NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
406780 |
1xwh   |
6374 | cing | 4-filtered-FRED | STAR | entry | full | 856 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xwh
# This FRED archive file contains, for PDB entry <1xwh>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1xwh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xwh
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 7240.77
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 $Autoimmune_regulator A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 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
3 2 ZN 1 ZN 1 1
stop_
save_
save_Autoimmune_regulator
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Autoimmune regulator"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMAQKNEDECAVCRDGGELICCDGCPRAFHLACLSPPLREIPSGTWRCSSCLQATVQEVQPRAEE
_Entity.Number_of_monomers 66
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 ALA . 1 1
5 GLN . 1 1
6 LYS . 1 1
7 ASN . 1 1
8 GLU . 1 1
9 ASP . 1 1
10 GLU . 1 1
11 CYS . 1 1
12 ALA . 1 1
13 VAL . 1 1
14 CYS . 1 1
15 ARG . 1 1
16 ASP . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 ILE . 1 1
22 CYS . 1 1
23 CYS . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 CYS . 1 1
27 PRO . 1 1
28 ARG . 1 1
29 ALA . 1 1
30 PHE . 1 1
31 HIS . 1 1
32 LEU . 1 1
33 ALA . 1 1
34 CYS . 1 1
35 LEU . 1 1
36 SER . 1 1
37 PRO . 1 1
38 PRO . 1 1
39 LEU . 1 1
40 ARG . 1 1
41 GLU . 1 1
42 ILE . 1 1
43 PRO . 1 1
44 SER . 1 1
45 GLY . 1 1
46 THR . 1 1
47 TRP . 1 1
48 ARG . 1 1
49 CYS . 1 1
50 SER . 1 1
51 SER . 1 1
52 CYS . 1 1
53 LEU . 1 1
54 GLN . 1 1
55 ALA . 1 1
56 THR . 1 1
57 VAL . 1 1
58 GLN . 1 1
59 GLU . 1 1
60 VAL . 1 1
61 GLN . 1 1
62 PRO . 1 1
63 ARG . 1 1
64 ALA . 1 1
65 GLU . 1 1
66 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
GLN 5 5 1 1
LYS 6 6 1 1
ASN 7 7 1 1
GLU 8 8 1 1
ASP 9 9 1 1
GLU 10 10 1 1
CYS 11 11 1 1
ALA 12 12 1 1
VAL 13 13 1 1
CYS 14 14 1 1
ARG 15 15 1 1
ASP 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
ILE 21 21 1 1
CYS 22 22 1 1
CYS 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
CYS 26 26 1 1
PRO 27 27 1 1
ARG 28 28 1 1
ALA 29 29 1 1
PHE 30 30 1 1
HIS 31 31 1 1
LEU 32 32 1 1
ALA 33 33 1 1
CYS 34 34 1 1
LEU 35 35 1 1
SER 36 36 1 1
PRO 37 37 1 1
PRO 38 38 1 1
LEU 39 39 1 1
ARG 40 40 1 1
GLU 41 41 1 1
ILE 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
GLY 45 45 1 1
THR 46 46 1 1
TRP 47 47 1 1
ARG 48 48 1 1
CYS 49 49 1 1
SER 50 50 1 1
SER 51 51 1 1
CYS 52 52 1 1
LEU 53 53 1 1
GLN 54 54 1 1
ALA 55 55 1 1
THR 56 56 1 1
VAL 57 57 1 1
GLN 58 58 1 1
GLU 59 59 1 1
VAL 60 60 1 1
GLN 61 61 1 1
PRO 62 62 1 1
ARG 63 63 1 1
ALA 64 64 1 1
GLU 65 65 1 1
GLU 66 66 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
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27 1 . . . 1 1
28 1 . . . 1 1
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42 1 . . . 1 1
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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
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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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70 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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543 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA PHDF 2 . HA 1 1
1 1 2 1 1 2 ALA MB PHDF 2 . HB% 1 1
2 1 1 1 1 2 ALA HA PHDF 2 . HA 1 1
2 1 2 1 1 3 MET H PHDF 3 . HN 1 1
3 1 1 1 1 3 MET H PHDF 3 . HN 1 1
3 1 2 1 1 3 MET QB PHDF 3 . HB2 1 1
4 1 1 1 1 3 MET HA PHDF 3 . HA 1 1
4 1 2 1 1 3 MET HB2 PHDF 3 . HB2 1 1
5 1 1 1 1 3 MET HA PHDF 3 . HA 1 1
5 1 2 1 1 3 MET HB3 PHDF 3 . HB3 1 1
6 1 1 1 1 3 MET HA PHDF 3 . HA 1 1
6 1 2 1 1 4 ALA H PHDF 4 . HN 1 1
7 1 1 1 1 3 MET QB PHDF 3 . HB2 1 1
7 1 2 1 1 4 ALA H PHDF 4 . HN 1 1
8 1 1 1 1 3 MET HB2 PHDF 3 . HB2 1 1
8 1 2 1 1 3 MET HG3 PHDF 3 . HG3 1 1
9 1 1 1 1 4 ALA H PHDF 4 . HN 1 1
9 1 2 1 1 4 ALA MB PHDF 4 . HB% 1 1
10 1 1 1 1 4 ALA HA PHDF 4 . HA 1 1
10 1 2 1 1 4 ALA MB PHDF 4 . HB% 1 1
11 1 1 1 1 4 ALA MB PHDF 4 . HB% 1 1
11 1 2 1 1 5 GLN H PHDF 5 . HN 1 1
12 1 1 1 1 5 GLN H PHDF 5 . HN 1 1
12 1 2 1 1 5 GLN QB PHDF 5 . HB2 1 1
13 1 1 1 1 5 GLN H PHDF 5 . HN 1 1
13 1 2 1 1 5 GLN QG PHDF 5 . HG2 1 1
14 1 1 1 1 5 GLN HA PHDF 5 . HA 1 1
14 1 2 1 1 5 GLN QB PHDF 5 . HB2 1 1
15 1 1 1 1 5 GLN HA PHDF 5 . HA 1 1
15 1 2 1 1 5 GLN QG PHDF 5 . HG2 1 1
16 1 1 1 1 5 GLN QB PHDF 5 . HB2 1 1
16 1 2 1 1 5 GLN QG PHDF 5 . HG2 1 1
17 1 1 1 1 5 GLN QB PHDF 5 . HB2 1 1
17 1 2 1 1 6 LYS H PHDF 6 . HN 1 1
18 1 1 1 1 5 GLN QB PHDF 5 . HB2 1 1
18 1 2 1 1 6 LYS QD PHDF 6 . HD2 1 1
19 1 1 1 1 6 LYS H PHDF 6 . HN 1 1
19 1 2 1 1 6 LYS QD PHDF 6 . HD2 1 1
20 1 1 1 1 6 LYS H PHDF 6 . HN 1 1
20 1 2 1 1 6 LYS QG PHDF 6 . HG2 1 1
21 1 1 1 1 6 LYS HA PHDF 6 . HA 1 1
21 1 2 1 1 6 LYS QB PHDF 6 . HB2 1 1
22 1 1 1 1 6 LYS HA PHDF 6 . HA 1 1
22 1 2 1 1 6 LYS QD PHDF 6 . HD2 1 1
23 1 1 1 1 6 LYS HA PHDF 6 . HA 1 1
23 1 2 1 1 6 LYS QG PHDF 6 . HG2 1 1
24 1 1 1 1 6 LYS HA PHDF 6 . HA 1 1
24 1 2 1 1 7 ASN H PHDF 7 . HN 1 1
25 1 1 1 1 6 LYS QD PHDF 6 . HD2 1 1
25 1 2 1 1 6 LYS QG PHDF 6 . HG2 1 1
26 1 1 1 1 6 LYS QD PHDF 6 . HD2 1 1
26 1 2 1 1 7 ASN H PHDF 7 . HN 1 1
27 1 1 1 1 6 LYS QE PHDF 6 . HE2 1 1
27 1 2 1 1 6 LYS QG PHDF 6 . HG2 1 1
28 1 1 1 1 6 LYS QG PHDF 6 . HG2 1 1
28 1 2 1 1 7 ASN H PHDF 7 . HN 1 1
29 1 1 1 1 7 ASN H PHDF 7 . HN 1 1
29 1 2 1 1 7 ASN HA PHDF 7 . HA 1 1
30 1 1 1 1 7 ASN H PHDF 7 . HN 1 1
30 1 2 1 1 7 ASN HB2 PHDF 7 . HB2 1 1
31 1 1 1 1 7 ASN H PHDF 7 . HN 1 1
31 1 2 1 1 7 ASN HB3 PHDF 7 . HB3 1 1
32 1 1 1 1 7 ASN H PHDF 7 . HN 1 1
32 1 2 1 1 8 GLU H PHDF 8 . HN 1 1
33 1 1 1 1 7 ASN HA PHDF 7 . HA 1 1
33 1 2 1 1 7 ASN HB2 PHDF 7 . HB2 1 1
34 1 1 1 1 7 ASN HA PHDF 7 . HA 1 1
34 1 2 1 1 7 ASN HB3 PHDF 7 . HB3 1 1
35 1 1 1 1 7 ASN HA PHDF 7 . HA 1 1
35 1 2 1 1 8 GLU H PHDF 8 . HN 1 1
36 1 1 1 1 7 ASN HA PHDF 7 . HA 1 1
36 1 2 1 1 27 PRO HA PHDF 27 . HA 1 1
37 1 1 1 1 7 ASN HA PHDF 7 . HA 1 1
37 1 2 1 1 27 PRO HB2 PHDF 27 . HB2 1 1
38 1 1 1 1 7 ASN HA PHDF 7 . HA 1 1
38 1 2 1 1 27 PRO HB3 PHDF 27 . HB3 1 1
39 1 1 1 1 7 ASN HB2 PHDF 7 . HB2 1 1
39 1 2 1 1 8 GLU H PHDF 8 . HN 1 1
40 1 1 1 1 7 ASN HB3 PHDF 7 . HB3 1 1
40 1 2 1 1 8 GLU H PHDF 8 . HN 1 1
41 1 1 1 1 8 GLU H PHDF 8 . HN 1 1
41 1 2 1 1 8 GLU HA PHDF 8 . HA 1 1
42 1 1 1 1 8 GLU H PHDF 8 . HN 1 1
42 1 2 1 1 8 GLU QB PHDF 8 . HB2 1 1
43 1 1 1 1 8 GLU H PHDF 8 . HN 1 1
43 1 2 1 1 8 GLU QG PHDF 8 . HG2 1 1
44 1 1 1 1 8 GLU H PHDF 8 . HN 1 1
44 1 2 1 1 9 ASP H PHDF 9 . HN 1 1
45 1 1 1 1 8 GLU HA PHDF 8 . HA 1 1
45 1 2 1 1 8 GLU QB PHDF 8 . HB2 1 1
46 1 1 1 1 8 GLU HA PHDF 8 . HA 1 1
46 1 2 1 1 8 GLU QG PHDF 8 . HG2 1 1
47 1 1 1 1 8 GLU HA PHDF 8 . HA 1 1
47 1 2 1 1 9 ASP H PHDF 9 . HN 1 1
48 1 1 1 1 8 GLU QB PHDF 8 . HB2 1 1
48 1 2 1 1 9 ASP H PHDF 9 . HN 1 1
49 1 1 1 1 8 GLU QG PHDF 8 . HG2 1 1
49 1 2 1 1 9 ASP H PHDF 9 . HN 1 1
50 1 1 1 1 9 ASP H PHDF 9 . HN 1 1
50 1 2 1 1 9 ASP HA PHDF 9 . HA 1 1
51 1 1 1 1 9 ASP H PHDF 9 . HN 1 1
51 1 2 1 1 9 ASP QB PHDF 9 . HB2 1 1
52 1 1 1 1 9 ASP H PHDF 9 . HN 1 1
52 1 2 1 1 10 GLU H PHDF 10 . HN 1 1
53 1 1 1 1 9 ASP HA PHDF 9 . HA 1 1
53 1 2 1 1 9 ASP QB PHDF 9 . HB2 1 1
54 1 1 1 1 9 ASP HA PHDF 9 . HA 1 1
54 1 2 1 1 10 GLU H PHDF 10 . HN 1 1
55 1 1 1 1 9 ASP HA PHDF 9 . HA 1 1
55 1 2 1 1 20 LEU MD1 PHDF 20 . HD1% 1 1
56 1 1 1 1 9 ASP HA PHDF 9 . HA 1 1
56 1 2 1 1 29 ALA MB PHDF 29 . HB% 1 1
57 1 1 1 1 9 ASP QB PHDF 9 . HB2 1 1
57 1 2 1 1 10 GLU H PHDF 10 . HN 1 1
58 1 1 1 1 9 ASP QB PHDF 9 . HB2 1 1
58 1 2 1 1 20 LEU MD1 PHDF 20 . HD1% 1 1
59 1 1 1 1 9 ASP QB PHDF 9 . HB2 1 1
59 1 2 1 1 29 ALA MB PHDF 29 . HB% 1 1
60 1 1 1 1 10 GLU H PHDF 10 . HN 1 1
60 1 2 1 1 10 GLU HA PHDF 10 . HA 1 1
61 1 1 1 1 10 GLU H PHDF 10 . HN 1 1
61 1 2 1 1 10 GLU QB PHDF 10 . HB2 1 1
62 1 1 1 1 10 GLU H PHDF 10 . HN 1 1
62 1 2 1 1 10 GLU QG PHDF 10 . HG2 1 1
63 1 1 1 1 10 GLU H PHDF 10 . HN 1 1
63 1 2 1 1 20 LEU MD1 PHDF 20 . HD1% 1 1
64 1 1 1 1 10 GLU H PHDF 10 . HN 1 1
64 1 2 1 1 29 ALA MB PHDF 29 . HB% 1 1
65 1 1 1 1 10 GLU HA PHDF 10 . HA 1 1
65 1 2 1 1 10 GLU QB PHDF 10 . HB2 1 1
66 1 1 1 1 10 GLU HA PHDF 10 . HA 1 1
66 1 2 1 1 10 GLU HG2 PHDF 10 . HG2 1 1
67 1 1 1 1 10 GLU HA PHDF 10 . HA 1 1
67 1 2 1 1 10 GLU HG3 PHDF 10 . HG3 1 1
68 1 1 1 1 10 GLU HA PHDF 10 . HA 1 1
68 1 2 1 1 11 CYS H PHDF 11 . HN 1 1
69 1 1 1 1 10 GLU HA PHDF 10 . HA 1 1
69 1 2 1 1 17 GLY HA2 PHDF 17 . HA1 1 1
70 1 1 1 1 10 GLU HA PHDF 10 . HA 1 1
70 1 2 1 1 17 GLY HA3 PHDF 17 . HA2 1 1
71 1 1 1 1 10 GLU HA PHDF 10 . HA 1 1
71 1 2 1 1 20 LEU MD1 PHDF 20 . HD1% 1 1
72 1 1 1 1 10 GLU HA PHDF 10 . HA 1 1
72 1 2 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
73 1 1 1 1 10 GLU QB PHDF 10 . HB2 1 1
73 1 2 1 1 10 GLU HG2 PHDF 10 . HG2 1 1
74 1 1 1 1 10 GLU QB PHDF 10 . HB2 1 1
74 1 2 1 1 10 GLU HG3 PHDF 10 . HG3 1 1
75 1 1 1 1 10 GLU QB PHDF 10 . HB2 1 1
75 1 2 1 1 11 CYS H PHDF 11 . HN 1 1
76 1 1 1 1 11 CYS H PHDF 11 . HN 1 1
76 1 2 1 1 11 CYS HB2 PHDF 11 . HB2 1 1
77 1 1 1 1 11 CYS H PHDF 11 . HN 1 1
77 1 2 1 1 11 CYS HB3 PHDF 11 . HB3 1 1
78 1 1 1 1 11 CYS H PHDF 11 . HN 1 1
78 1 2 1 1 17 GLY HA2 PHDF 17 . HA1 1 1
79 1 1 1 1 11 CYS H PHDF 11 . HN 1 1
79 1 2 1 1 20 LEU MD1 PHDF 20 . HD1% 1 1
80 1 1 1 1 11 CYS H PHDF 11 . HN 1 1
80 1 2 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
81 1 1 1 1 11 CYS H PHDF 11 . HN 1 1
81 1 2 1 1 31 HIS HE1 PHDF 31 . HE1 1 1
82 1 1 1 1 11 CYS HA PHDF 11 . HA 1 1
82 1 2 1 1 11 CYS HB2 PHDF 11 . HB2 1 1
83 1 1 1 1 11 CYS HA PHDF 11 . HA 1 1
83 1 2 1 1 11 CYS HB3 PHDF 11 . HB3 1 1
84 1 1 1 1 11 CYS HA PHDF 11 . HA 1 1
84 1 2 1 1 20 LEU MD1 PHDF 20 . HD1% 1 1
85 1 1 1 1 11 CYS HA PHDF 11 . HA 1 1
85 1 2 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
86 1 1 1 1 11 CYS HA PHDF 11 . HA 1 1
86 1 2 1 1 29 ALA MB PHDF 29 . HB% 1 1
87 1 1 1 1 11 CYS HA PHDF 11 . HA 1 1
87 1 2 1 1 30 PHE HA PHDF 30 . HA 1 1
88 1 1 1 1 11 CYS HA PHDF 11 . HA 1 1
88 1 2 1 1 31 HIS H PHDF 31 . HN 1 1
89 1 1 1 1 11 CYS HA PHDF 11 . HA 1 1
89 1 2 1 1 31 HIS HE1 PHDF 31 . HE1 1 1
90 1 1 1 1 11 CYS HB2 PHDF 11 . HB2 1 1
90 1 2 1 1 12 ALA H PHDF 12 . HN 1 1
91 1 1 1 1 11 CYS HB2 PHDF 11 . HB2 1 1
91 1 2 1 1 13 VAL H PHDF 13 . HN 1 1
92 1 1 1 1 11 CYS HB2 PHDF 11 . HB2 1 1
92 1 2 1 1 16 ASP H PHDF 16 . HN 1 1
93 1 1 1 1 11 CYS HB2 PHDF 11 . HB2 1 1
93 1 2 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
94 1 1 1 1 11 CYS HB2 PHDF 11 . HB2 1 1
94 1 2 1 1 30 PHE HA PHDF 30 . HA 1 1
95 1 1 1 1 11 CYS HB2 PHDF 11 . HB2 1 1
95 1 2 1 1 31 HIS H PHDF 31 . HN 1 1
96 1 1 1 1 11 CYS HB2 PHDF 11 . HB2 1 1
96 1 2 1 1 31 HIS HE1 PHDF 31 . HE1 1 1
97 1 1 1 1 11 CYS HB3 PHDF 11 . HB3 1 1
97 1 2 1 1 12 ALA H PHDF 12 . HN 1 1
98 1 1 1 1 11 CYS HB3 PHDF 11 . HB3 1 1
98 1 2 1 1 14 CYS H PHDF 14 . HN 1 1
99 1 1 1 1 11 CYS HB3 PHDF 11 . HB3 1 1
99 1 2 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
100 1 1 1 1 11 CYS HB3 PHDF 11 . HB3 1 1
100 1 2 1 1 30 PHE HA PHDF 30 . HA 1 1
101 1 1 1 1 11 CYS HB3 PHDF 11 . HB3 1 1
101 1 2 1 1 31 HIS H PHDF 31 . HN 1 1
102 1 1 1 1 11 CYS HB3 PHDF 11 . HB3 1 1
102 1 2 1 1 31 HIS HE1 PHDF 31 . HE1 1 1
103 1 1 1 1 12 ALA H PHDF 12 . HN 1 1
103 1 2 1 1 12 ALA MB PHDF 12 . HB% 1 1
104 1 1 1 1 12 ALA H PHDF 12 . HN 1 1
104 1 2 1 1 29 ALA H PHDF 29 . HN 1 1
105 1 1 1 1 12 ALA H PHDF 12 . HN 1 1
105 1 2 1 1 30 PHE HA PHDF 30 . HA 1 1
106 1 1 1 1 12 ALA H PHDF 12 . HN 1 1
106 1 2 1 1 30 PHE QE PHDF 30 . HE% 1 1
107 1 1 1 1 12 ALA HA PHDF 12 . HA 1 1
107 1 2 1 1 12 ALA MB PHDF 12 . HB% 1 1
108 1 1 1 1 12 ALA MB PHDF 12 . HB% 1 1
108 1 2 1 1 13 VAL H PHDF 13 . HN 1 1
109 1 1 1 1 12 ALA MB PHDF 12 . HB% 1 1
109 1 2 1 1 13 VAL HA PHDF 13 . HA 1 1
110 1 1 1 1 12 ALA MB PHDF 12 . HB% 1 1
110 1 2 1 1 28 ARG HB2 PHDF 28 . HB2 1 1
111 1 1 1 1 12 ALA MB PHDF 12 . HB% 1 1
111 1 2 1 1 28 ARG HD2 PHDF 28 . HD2 1 1
112 1 1 1 1 12 ALA MB PHDF 12 . HB% 1 1
112 1 2 1 1 28 ARG HD3 PHDF 28 . HD3 1 1
113 1 1 1 1 12 ALA MB PHDF 12 . HB% 1 1
113 1 2 1 1 28 ARG HG2 PHDF 28 . HG2 1 1
114 1 1 1 1 12 ALA MB PHDF 12 . HB% 1 1
114 1 2 1 1 28 ARG HG3 PHDF 28 . HG3 1 1
115 1 1 1 1 12 ALA MB PHDF 12 . HB% 1 1
115 1 2 1 1 30 PHE QD PHDF 30 . HD% 1 1
116 1 1 1 1 12 ALA MB PHDF 12 . HB% 1 1
116 1 2 1 1 30 PHE QE PHDF 30 . HE% 1 1
117 1 1 1 1 12 ALA MB PHDF 12 . HB% 1 1
117 1 2 1 1 30 PHE HZ PHDF 30 . HZ 1 1
118 1 1 1 1 13 VAL H PHDF 13 . HN 1 1
118 1 2 1 1 13 VAL HB PHDF 13 . HB 1 1
119 1 1 1 1 13 VAL H PHDF 13 . HN 1 1
119 1 2 1 1 13 VAL MG1 PHDF 13 . HG1% 1 1
120 1 1 1 1 13 VAL H PHDF 13 . HN 1 1
120 1 2 1 1 13 VAL MG2 PHDF 13 . HG2% 1 1
121 1 1 1 1 13 VAL H PHDF 13 . HN 1 1
121 1 2 1 1 14 CYS H PHDF 14 . HN 1 1
122 1 1 1 1 13 VAL H PHDF 13 . HN 1 1
122 1 2 1 1 15 ARG H PHDF 15 . HN 1 1
123 1 1 1 1 13 VAL HA PHDF 13 . HA 1 1
123 1 2 1 1 13 VAL HB PHDF 13 . HB 1 1
124 1 1 1 1 13 VAL HA PHDF 13 . HA 1 1
124 1 2 1 1 13 VAL MG1 PHDF 13 . HG1% 1 1
125 1 1 1 1 13 VAL HA PHDF 13 . HA 1 1
125 1 2 1 1 13 VAL MG2 PHDF 13 . HG2% 1 1
126 1 1 1 1 13 VAL HA PHDF 13 . HA 1 1
126 1 2 1 1 14 CYS H PHDF 14 . HN 1 1
127 1 1 1 1 13 VAL HB PHDF 13 . HB 1 1
127 1 2 1 1 13 VAL MG1 PHDF 13 . HG1% 1 1
128 1 1 1 1 13 VAL HB PHDF 13 . HB 1 1
128 1 2 1 1 13 VAL MG2 PHDF 13 . HG2% 1 1
129 1 1 1 1 13 VAL HB PHDF 13 . HB 1 1
129 1 2 1 1 14 CYS H PHDF 14 . HN 1 1
130 1 1 1 1 13 VAL HB PHDF 13 . HB 1 1
130 1 2 1 1 14 CYS HB2 PHDF 14 . HB2 1 1
131 1 1 1 1 13 VAL HB PHDF 13 . HB 1 1
131 1 2 1 1 34 CYS HB2 PHDF 34 . HB2 1 1
132 1 1 1 1 13 VAL HB PHDF 13 . HB 1 1
132 1 2 1 1 34 CYS HB3 PHDF 34 . HB3 1 1
133 1 1 1 1 13 VAL MG1 PHDF 13 . HG1% 1 1
133 1 2 1 1 13 VAL MG2 PHDF 13 . HG2% 1 1
134 1 1 1 1 13 VAL MG1 PHDF 13 . HG1% 1 1
134 1 2 1 1 14 CYS H PHDF 14 . HN 1 1
135 1 1 1 1 13 VAL MG1 PHDF 13 . HG1% 1 1
135 1 2 1 1 14 CYS HA PHDF 14 . HA 1 1
136 1 1 1 1 13 VAL MG1 PHDF 13 . HG1% 1 1
136 1 2 1 1 14 CYS HB3 PHDF 14 . HB3 1 1
137 1 1 1 1 13 VAL MG1 PHDF 13 . HG1% 1 1
137 1 2 1 1 34 CYS HA PHDF 34 . HA 1 1
138 1 1 1 1 13 VAL MG1 PHDF 13 . HG1% 1 1
138 1 2 1 1 34 CYS HB2 PHDF 34 . HB2 1 1
139 1 1 1 1 13 VAL MG1 PHDF 13 . HG1% 1 1
139 1 2 1 1 34 CYS HB3 PHDF 34 . HB3 1 1
140 1 1 1 1 13 VAL MG2 PHDF 13 . HG2% 1 1
140 1 2 1 1 14 CYS H PHDF 14 . HN 1 1
141 1 1 1 1 13 VAL MG2 PHDF 13 . HG2% 1 1
141 1 2 1 1 30 PHE QD PHDF 30 . HD% 1 1
142 1 1 1 1 13 VAL MG2 PHDF 13 . HG2% 1 1
142 1 2 1 1 30 PHE QE PHDF 30 . HE% 1 1
143 1 1 1 1 13 VAL MG2 PHDF 13 . HG2% 1 1
143 1 2 1 1 34 CYS HB2 PHDF 34 . HB2 1 1
144 1 1 1 1 13 VAL MG2 PHDF 13 . HG2% 1 1
144 1 2 1 1 34 CYS HB3 PHDF 34 . HB3 1 1
145 1 1 1 1 14 CYS H PHDF 14 . HN 1 1
145 1 2 1 1 14 CYS HA PHDF 14 . HA 1 1
146 1 1 1 1 14 CYS H PHDF 14 . HN 1 1
146 1 2 1 1 14 CYS HB2 PHDF 14 . HB2 1 1
147 1 1 1 1 14 CYS H PHDF 14 . HN 1 1
147 1 2 1 1 14 CYS HB3 PHDF 14 . HB3 1 1
148 1 1 1 1 14 CYS HA PHDF 14 . HA 1 1
148 1 2 1 1 14 CYS HB2 PHDF 14 . HB2 1 1
149 1 1 1 1 14 CYS HA PHDF 14 . HA 1 1
149 1 2 1 1 14 CYS HB3 PHDF 14 . HB3 1 1
150 1 1 1 1 14 CYS HA PHDF 14 . HA 1 1
150 1 2 1 1 15 ARG H PHDF 15 . HN 1 1
151 1 1 1 1 14 CYS HB2 PHDF 14 . HB2 1 1
151 1 2 1 1 15 ARG H PHDF 15 . HN 1 1
152 1 1 1 1 14 CYS HB3 PHDF 14 . HB3 1 1
152 1 2 1 1 15 ARG H PHDF 15 . HN 1 1
153 1 1 1 1 15 ARG H PHDF 15 . HN 1 1
153 1 2 1 1 15 ARG HA PHDF 15 . HA 1 1
154 1 1 1 1 15 ARG H PHDF 15 . HN 1 1
154 1 2 1 1 15 ARG QB PHDF 15 . HB2 1 1
155 1 1 1 1 15 ARG H PHDF 15 . HN 1 1
155 1 2 1 1 15 ARG QD PHDF 15 . HD2 1 1
156 1 1 1 1 15 ARG H PHDF 15 . HN 1 1
156 1 2 1 1 15 ARG HG2 PHDF 15 . HG2 1 1
157 1 1 1 1 15 ARG H PHDF 15 . HN 1 1
157 1 2 1 1 15 ARG HG3 PHDF 15 . HG3 1 1
158 1 1 1 1 15 ARG H PHDF 15 . HN 1 1
158 1 2 1 1 16 ASP H PHDF 16 . HN 1 1
159 1 1 1 1 15 ARG HA PHDF 15 . HA 1 1
159 1 2 1 1 15 ARG HB2 PHDF 15 . HB2 1 1
160 1 1 1 1 15 ARG HA PHDF 15 . HA 1 1
160 1 2 1 1 15 ARG HB3 PHDF 15 . HB3 1 1
161 1 1 1 1 15 ARG HA PHDF 15 . HA 1 1
161 1 2 1 1 15 ARG QD PHDF 15 . HD2 1 1
162 1 1 1 1 15 ARG HA PHDF 15 . HA 1 1
162 1 2 1 1 15 ARG HG2 PHDF 15 . HG2 1 1
163 1 1 1 1 15 ARG HA PHDF 15 . HA 1 1
163 1 2 1 1 15 ARG HG3 PHDF 15 . HG3 1 1
164 1 1 1 1 15 ARG HA PHDF 15 . HA 1 1
164 1 2 1 1 16 ASP H PHDF 16 . HN 1 1
165 1 1 1 1 15 ARG HB2 PHDF 15 . HB2 1 1
165 1 2 1 1 15 ARG QD PHDF 15 . HD2 1 1
166 1 1 1 1 15 ARG HB2 PHDF 15 . HB2 1 1
166 1 2 1 1 15 ARG HG2 PHDF 15 . HG2 1 1
167 1 1 1 1 15 ARG HB2 PHDF 15 . HB2 1 1
167 1 2 1 1 15 ARG HG3 PHDF 15 . HG3 1 1
168 1 1 1 1 15 ARG HB3 PHDF 15 . HB3 1 1
168 1 2 1 1 15 ARG QD PHDF 15 . HD2 1 1
169 1 1 1 1 15 ARG HB3 PHDF 15 . HB3 1 1
169 1 2 1 1 15 ARG HG2 PHDF 15 . HG2 1 1
170 1 1 1 1 15 ARG QD PHDF 15 . HD2 1 1
170 1 2 1 1 15 ARG HG2 PHDF 15 . HG2 1 1
171 1 1 1 1 15 ARG QD PHDF 15 . HD2 1 1
171 1 2 1 1 15 ARG HG3 PHDF 15 . HG3 1 1
172 1 1 1 1 16 ASP H PHDF 16 . HN 1 1
172 1 2 1 1 16 ASP HA PHDF 16 . HA 1 1
173 1 1 1 1 16 ASP H PHDF 16 . HN 1 1
173 1 2 1 1 16 ASP QB PHDF 16 . HB2 1 1
174 1 1 1 1 16 ASP H PHDF 16 . HN 1 1
174 1 2 1 1 31 HIS HE1 PHDF 31 . HE1 1 1
175 1 1 1 1 16 ASP HA PHDF 16 . HA 1 1
175 1 2 1 1 16 ASP HB2 PHDF 16 . HB3 1 1
176 1 1 1 1 16 ASP HA PHDF 16 . HA 1 1
176 1 2 1 1 16 ASP HB3 PHDF 16 . HB2 1 1
177 1 1 1 1 16 ASP HA PHDF 16 . HA 1 1
177 1 2 1 1 17 GLY H PHDF 17 . HN 1 1
178 1 1 1 1 16 ASP HA PHDF 16 . HA 1 1
178 1 2 1 1 31 HIS HE1 PHDF 31 . HE1 1 1
179 1 1 1 1 16 ASP QB PHDF 16 . HB2 1 1
179 1 2 1 1 17 GLY H PHDF 17 . HN 1 1
180 1 1 1 1 16 ASP HB2 PHDF 16 . HB3 1 1
180 1 2 1 1 31 HIS HE1 PHDF 31 . HE1 1 1
181 1 1 1 1 16 ASP HB3 PHDF 16 . HB2 1 1
181 1 2 1 1 31 HIS HE1 PHDF 31 . HE1 1 1
182 1 1 1 1 17 GLY H PHDF 17 . HN 1 1
182 1 2 1 1 17 GLY HA2 PHDF 17 . HA1 1 1
183 1 1 1 1 17 GLY H PHDF 17 . HN 1 1
183 1 2 1 1 17 GLY HA3 PHDF 17 . HA2 1 1
184 1 1 1 1 17 GLY H PHDF 17 . HN 1 1
184 1 2 1 1 18 GLY H PHDF 18 . HN 1 1
185 1 1 1 1 17 GLY HA2 PHDF 17 . HA1 1 1
185 1 2 1 1 18 GLY H PHDF 18 . HN 1 1
186 1 1 1 1 17 GLY HA2 PHDF 17 . HA1 1 1
186 1 2 1 1 20 LEU MD1 PHDF 20 . HD1% 1 1
187 1 1 1 1 17 GLY HA2 PHDF 17 . HA1 1 1
187 1 2 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
188 1 1 1 1 17 GLY HA3 PHDF 17 . HA2 1 1
188 1 2 1 1 18 GLY H PHDF 18 . HN 1 1
189 1 1 1 1 17 GLY HA3 PHDF 17 . HA2 1 1
189 1 2 1 1 20 LEU MD1 PHDF 20 . HD1% 1 1
190 1 1 1 1 17 GLY HA3 PHDF 17 . HA2 1 1
190 1 2 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
191 1 1 1 1 18 GLY H PHDF 18 . HN 1 1
191 1 2 1 1 18 GLY HA2 PHDF 18 . HA2 1 1
192 1 1 1 1 18 GLY H PHDF 18 . HN 1 1
192 1 2 1 1 18 GLY HA3 PHDF 18 . HA1 1 1
193 1 1 1 1 18 GLY H PHDF 18 . HN 1 1
193 1 2 1 1 20 LEU MD1 PHDF 20 . HD1% 1 1
194 1 1 1 1 18 GLY H PHDF 18 . HN 1 1
194 1 2 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
195 1 1 1 1 18 GLY H PHDF 18 . HN 1 1
195 1 2 1 1 20 LEU HG PHDF 20 . HG 1 1
196 1 1 1 1 18 GLY HA2 PHDF 18 . HA2 1 1
196 1 2 1 1 19 GLU H PHDF 19 . HN 1 1
197 1 1 1 1 18 GLY HA3 PHDF 18 . HA1 1 1
197 1 2 1 1 19 GLU H PHDF 19 . HN 1 1
198 1 1 1 1 19 GLU H PHDF 19 . HN 1 1
198 1 2 1 1 19 GLU HA PHDF 19 . HA 1 1
199 1 1 1 1 19 GLU H PHDF 19 . HN 1 1
199 1 2 1 1 19 GLU QB PHDF 19 . HB2 1 1
200 1 1 1 1 19 GLU H PHDF 19 . HN 1 1
200 1 2 1 1 19 GLU QG PHDF 19 . HG2 1 1
201 1 1 1 1 19 GLU H PHDF 19 . HN 1 1
201 1 2 1 1 20 LEU H PHDF 20 . HN 1 1
202 1 1 1 1 19 GLU H PHDF 19 . HN 1 1
202 1 2 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
203 1 1 1 1 19 GLU H PHDF 19 . HN 1 1
203 1 2 1 1 20 LEU HG PHDF 20 . HG 1 1
204 1 1 1 1 19 GLU H PHDF 19 . HN 1 1
204 1 2 1 1 31 HIS HD2 PHDF 31 . HD2 1 1
205 1 1 1 1 19 GLU HA PHDF 19 . HA 1 1
205 1 2 1 1 19 GLU QB PHDF 19 . HB2 1 1
206 1 1 1 1 19 GLU HA PHDF 19 . HA 1 1
206 1 2 1 1 19 GLU QG PHDF 19 . HG2 1 1
207 1 1 1 1 19 GLU HA PHDF 19 . HA 1 1
207 1 2 1 1 20 LEU H PHDF 20 . HN 1 1
208 1 1 1 1 19 GLU QB PHDF 19 . HB2 1 1
208 1 2 1 1 20 LEU H PHDF 20 . HN 1 1
209 1 1 1 1 19 GLU QB PHDF 19 . HB2 1 1
209 1 2 1 1 31 HIS HD2 PHDF 31 . HD2 1 1
210 1 1 1 1 20 LEU H PHDF 20 . HN 1 1
210 1 2 1 1 20 LEU HA PHDF 20 . HA 1 1
211 1 1 1 1 20 LEU H PHDF 20 . HN 1 1
211 1 2 1 1 20 LEU HB2 PHDF 20 . HB2 1 1
212 1 1 1 1 20 LEU H PHDF 20 . HN 1 1
212 1 2 1 1 20 LEU HB3 PHDF 20 . HB3 1 1
213 1 1 1 1 20 LEU H PHDF 20 . HN 1 1
213 1 2 1 1 20 LEU MD1 PHDF 20 . HD1% 1 1
214 1 1 1 1 20 LEU H PHDF 20 . HN 1 1
214 1 2 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
215 1 1 1 1 20 LEU H PHDF 20 . HN 1 1
215 1 2 1 1 20 LEU HG PHDF 20 . HG 1 1
216 1 1 1 1 20 LEU H PHDF 20 . HN 1 1
216 1 2 1 1 21 ILE H PHDF 21 . HN 1 1
217 1 1 1 1 20 LEU HA PHDF 20 . HA 1 1
217 1 2 1 1 20 LEU HB3 PHDF 20 . HB3 1 1
218 1 1 1 1 20 LEU HA PHDF 20 . HA 1 1
218 1 2 1 1 20 LEU MD1 PHDF 20 . HD1% 1 1
219 1 1 1 1 20 LEU HA PHDF 20 . HA 1 1
219 1 2 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
220 1 1 1 1 20 LEU HA PHDF 20 . HA 1 1
220 1 2 1 1 20 LEU HG PHDF 20 . HG 1 1
221 1 1 1 1 20 LEU HA PHDF 20 . HA 1 1
221 1 2 1 1 21 ILE H PHDF 21 . HN 1 1
222 1 1 1 1 20 LEU HA PHDF 20 . HA 1 1
222 1 2 1 1 21 ILE MG PHDF 21 . HG2% 1 1
223 1 1 1 1 20 LEU HA PHDF 20 . HA 1 1
223 1 2 1 1 29 ALA MB PHDF 29 . HB% 1 1
224 1 1 1 1 20 LEU HB2 PHDF 20 . HB2 1 1
224 1 2 1 1 20 LEU MD1 PHDF 20 . HD1% 1 1
225 1 1 1 1 20 LEU HB2 PHDF 20 . HB2 1 1
225 1 2 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
226 1 1 1 1 20 LEU HB2 PHDF 20 . HB2 1 1
226 1 2 1 1 29 ALA MB PHDF 29 . HB% 1 1
227 1 1 1 1 20 LEU HB2 PHDF 20 . HB2 1 1
227 1 2 1 1 30 PHE H PHDF 30 . HN 1 1
228 1 1 1 1 20 LEU HB3 PHDF 20 . HB3 1 1
228 1 2 1 1 20 LEU MD1 PHDF 20 . HD1% 1 1
229 1 1 1 1 20 LEU HB3 PHDF 20 . HB3 1 1
229 1 2 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
230 1 1 1 1 20 LEU HB3 PHDF 20 . HB3 1 1
230 1 2 1 1 21 ILE H PHDF 21 . HN 1 1
231 1 1 1 1 20 LEU HB3 PHDF 20 . HB3 1 1
231 1 2 1 1 29 ALA MB PHDF 29 . HB% 1 1
232 1 1 1 1 20 LEU HB3 PHDF 20 . HB3 1 1
232 1 2 1 1 30 PHE H PHDF 30 . HN 1 1
233 1 1 1 1 20 LEU MD1 PHDF 20 . HD1% 1 1
233 1 2 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
234 1 1 1 1 20 LEU MD1 PHDF 20 . HD1% 1 1
234 1 2 1 1 20 LEU HG PHDF 20 . HG 1 1
235 1 1 1 1 20 LEU MD1 PHDF 20 . HD1% 1 1
235 1 2 1 1 29 ALA MB PHDF 29 . HB% 1 1
236 1 1 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
236 1 2 1 1 20 LEU HG PHDF 20 . HG 1 1
237 1 1 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
237 1 2 1 1 29 ALA MB PHDF 29 . HB% 1 1
238 1 1 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
238 1 2 1 1 30 PHE H PHDF 30 . HN 1 1
239 1 1 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
239 1 2 1 1 30 PHE HA PHDF 30 . HA 1 1
240 1 1 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
240 1 2 1 1 31 HIS H PHDF 31 . HN 1 1
241 1 1 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
241 1 2 1 1 31 HIS HA PHDF 31 . HA 1 1
242 1 1 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
242 1 2 1 1 31 HIS HD2 PHDF 31 . HD2 1 1
243 1 1 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
243 1 2 1 1 31 HIS HE1 PHDF 31 . HE1 1 1
244 1 1 1 1 20 LEU MD2 PHDF 20 . HD2% 1 1
244 1 2 1 1 32 LEU H PHDF 32 . HN 1 1
245 1 1 1 1 20 LEU HG PHDF 20 . HG 1 1
245 1 2 1 1 31 HIS HD2 PHDF 31 . HD2 1 1
246 1 1 1 1 21 ILE H PHDF 21 . HN 1 1
246 1 2 1 1 21 ILE HB PHDF 21 . HB 1 1
247 1 1 1 1 21 ILE H PHDF 21 . HN 1 1
247 1 2 1 1 21 ILE MD PHDF 21 . HD1% 1 1
248 1 1 1 1 21 ILE H PHDF 21 . HN 1 1
248 1 2 1 1 21 ILE HG12 PHDF 21 . HG12 1 1
249 1 1 1 1 21 ILE H PHDF 21 . HN 1 1
249 1 2 1 1 21 ILE HG13 PHDF 21 . HG13 1 1
250 1 1 1 1 21 ILE H PHDF 21 . HN 1 1
250 1 2 1 1 21 ILE MG PHDF 21 . HG2% 1 1
251 1 1 1 1 21 ILE H PHDF 21 . HN 1 1
251 1 2 1 1 22 CYS H PHDF 22 . HN 1 1
252 1 1 1 1 21 ILE H PHDF 21 . HN 1 1
252 1 2 1 1 30 PHE H PHDF 30 . HN 1 1
253 1 1 1 1 21 ILE HA PHDF 21 . HA 1 1
253 1 2 1 1 21 ILE HB PHDF 21 . HB 1 1
254 1 1 1 1 21 ILE HA PHDF 21 . HA 1 1
254 1 2 1 1 21 ILE MD PHDF 21 . HD1% 1 1
255 1 1 1 1 21 ILE HA PHDF 21 . HA 1 1
255 1 2 1 1 21 ILE HG12 PHDF 21 . HG12 1 1
256 1 1 1 1 21 ILE HA PHDF 21 . HA 1 1
256 1 2 1 1 21 ILE HG13 PHDF 21 . HG13 1 1
257 1 1 1 1 21 ILE HA PHDF 21 . HA 1 1
257 1 2 1 1 21 ILE MG PHDF 21 . HG2% 1 1
258 1 1 1 1 21 ILE HA PHDF 21 . HA 1 1
258 1 2 1 1 22 CYS H PHDF 22 . HN 1 1
259 1 1 1 1 21 ILE HA PHDF 21 . HA 1 1
259 1 2 1 1 42 ILE MD PHDF 42 . HD1% 1 1
260 1 1 1 1 21 ILE HB PHDF 21 . HB 1 1
260 1 2 1 1 21 ILE MD PHDF 21 . HD1% 1 1
261 1 1 1 1 21 ILE HB PHDF 21 . HB 1 1
261 1 2 1 1 21 ILE HG12 PHDF 21 . HG12 1 1
262 1 1 1 1 21 ILE HB PHDF 21 . HB 1 1
262 1 2 1 1 21 ILE HG13 PHDF 21 . HG13 1 1
263 1 1 1 1 21 ILE HB PHDF 21 . HB 1 1
263 1 2 1 1 21 ILE MG PHDF 21 . HG2% 1 1
264 1 1 1 1 21 ILE HB PHDF 21 . HB 1 1
264 1 2 1 1 22 CYS H PHDF 22 . HN 1 1
265 1 1 1 1 21 ILE HB PHDF 21 . HB 1 1
265 1 2 1 1 32 LEU QD PHDF 32 . HD2% 1 1
266 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
266 1 2 1 1 21 ILE HG12 PHDF 21 . HG12 1 1
267 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
267 1 2 1 1 21 ILE HG13 PHDF 21 . HG13 1 1
268 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
268 1 2 1 1 21 ILE MG PHDF 21 . HG2% 1 1
269 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
269 1 2 1 1 22 CYS H PHDF 22 . HN 1 1
270 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
270 1 2 1 1 32 LEU HA PHDF 32 . HA 1 1
271 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
271 1 2 1 1 32 LEU QD PHDF 32 . HD2% 1 1
272 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
272 1 2 1 1 42 ILE HA PHDF 42 . HA 1 1
273 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
273 1 2 1 1 42 ILE MG PHDF 42 . HG2% 1 1
274 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
274 1 2 1 1 43 PRO HD2 PHDF 43 . HD2 1 1
275 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
275 1 2 1 1 43 PRO HD3 PHDF 43 . HD3 1 1
276 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
276 1 2 1 1 43 PRO HG2 PHDF 43 . HG2 1 1
277 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
277 1 2 1 1 43 PRO HG3 PHDF 43 . HG3 1 1
278 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
278 1 2 1 1 47 TRP HB2 PHDF 47 . HB2 1 1
279 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
279 1 2 1 1 47 TRP HB3 PHDF 47 . HB3 1 1
280 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
280 1 2 1 1 47 TRP HD1 PHDF 47 . HD1 1 1
281 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
281 1 2 1 1 47 TRP HE1 PHDF 47 . HE1 1 1
282 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
282 1 2 1 1 47 TRP HE3 PHDF 47 . HE3 1 1
283 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
283 1 2 1 1 47 TRP HH2 PHDF 47 . HH2 1 1
284 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
284 1 2 1 1 47 TRP HZ2 PHDF 47 . HZ2 1 1
285 1 1 1 1 21 ILE MD PHDF 21 . HD1% 1 1
285 1 2 1 1 47 TRP HZ3 PHDF 47 . HZ3 1 1
286 1 1 1 1 21 ILE HG12 PHDF 21 . HG12 1 1
286 1 2 1 1 21 ILE MG PHDF 21 . HG2% 1 1
287 1 1 1 1 21 ILE HG12 PHDF 21 . HG12 1 1
287 1 2 1 1 22 CYS H PHDF 22 . HN 1 1
288 1 1 1 1 21 ILE HG13 PHDF 21 . HG13 1 1
288 1 2 1 1 21 ILE MG PHDF 21 . HG2% 1 1
289 1 1 1 1 21 ILE HG13 PHDF 21 . HG13 1 1
289 1 2 1 1 22 CYS H PHDF 22 . HN 1 1
290 1 1 1 1 21 ILE HG13 PHDF 21 . HG13 1 1
290 1 2 1 1 47 TRP HE3 PHDF 47 . HE3 1 1
291 1 1 1 1 21 ILE MG PHDF 21 . HG2% 1 1
291 1 2 1 1 22 CYS H PHDF 22 . HN 1 1
292 1 1 1 1 21 ILE MG PHDF 21 . HG2% 1 1
292 1 2 1 1 30 PHE H PHDF 30 . HN 1 1
293 1 1 1 1 21 ILE MG PHDF 21 . HG2% 1 1
293 1 2 1 1 30 PHE HA PHDF 30 . HA 1 1
294 1 1 1 1 21 ILE MG PHDF 21 . HG2% 1 1
294 1 2 1 1 30 PHE HB2 PHDF 30 . HB2 1 1
295 1 1 1 1 21 ILE MG PHDF 21 . HG2% 1 1
295 1 2 1 1 30 PHE HB3 PHDF 30 . HB3 1 1
296 1 1 1 1 21 ILE MG PHDF 21 . HG2% 1 1
296 1 2 1 1 30 PHE QD PHDF 30 . HD% 1 1
297 1 1 1 1 21 ILE MG PHDF 21 . HG2% 1 1
297 1 2 1 1 32 LEU HA PHDF 32 . HA 1 1
298 1 1 1 1 21 ILE MG PHDF 21 . HG2% 1 1
298 1 2 1 1 42 ILE HA PHDF 42 . HA 1 1
299 1 1 1 1 21 ILE MG PHDF 21 . HG2% 1 1
299 1 2 1 1 42 ILE HG13 PHDF 42 . HG13 1 1
300 1 1 1 1 21 ILE MG PHDF 21 . HG2% 1 1
300 1 2 1 1 43 PRO HD2 PHDF 43 . HD2 1 1
301 1 1 1 1 21 ILE MG PHDF 21 . HG2% 1 1
301 1 2 1 1 43 PRO HD3 PHDF 43 . HD3 1 1
302 1 1 1 1 21 ILE MG PHDF 21 . HG2% 1 1
302 1 2 1 1 47 TRP HE1 PHDF 47 . HE1 1 1
303 1 1 1 1 21 ILE MG PHDF 21 . HG2% 1 1
303 1 2 1 1 47 TRP HE3 PHDF 47 . HE3 1 1
304 1 1 1 1 21 ILE MG PHDF 21 . HG2% 1 1
304 1 2 1 1 47 TRP HH2 PHDF 47 . HH2 1 1
305 1 1 1 1 21 ILE MG PHDF 21 . HG2% 1 1
305 1 2 1 1 47 TRP HZ2 PHDF 47 . HZ2 1 1
306 1 1 1 1 21 ILE MG PHDF 21 . HG2% 1 1
306 1 2 1 1 47 TRP HZ3 PHDF 47 . HZ3 1 1
307 1 1 1 1 22 CYS H PHDF 22 . HN 1 1
307 1 2 1 1 22 CYS HB2 PHDF 22 . HB2 1 1
308 1 1 1 1 22 CYS H PHDF 22 . HN 1 1
308 1 2 1 1 22 CYS HB3 PHDF 22 . HB3 1 1
309 1 1 1 1 22 CYS HA PHDF 22 . HA 1 1
309 1 2 1 1 22 CYS HB2 PHDF 22 . HB2 1 1
310 1 1 1 1 22 CYS HA PHDF 22 . HA 1 1
310 1 2 1 1 22 CYS HB3 PHDF 22 . HB3 1 1
311 1 1 1 1 22 CYS HA PHDF 22 . HA 1 1
311 1 2 1 1 29 ALA HA PHDF 29 . HA 1 1
312 1 1 1 1 22 CYS HA PHDF 22 . HA 1 1
312 1 2 1 1 29 ALA MB PHDF 29 . HB% 1 1
313 1 1 1 1 22 CYS HA PHDF 22 . HA 1 1
313 1 2 1 1 30 PHE H PHDF 30 . HN 1 1
314 1 1 1 1 22 CYS HA PHDF 22 . HA 1 1
314 1 2 1 1 30 PHE QD PHDF 30 . HD% 1 1
315 1 1 1 1 23 CYS H PHDF 23 . HN 1 1
315 1 2 1 1 23 CYS HB2 PHDF 23 . HB2 1 1
316 1 1 1 1 23 CYS H PHDF 23 . HN 1 1
316 1 2 1 1 23 CYS HB3 PHDF 23 . HB3 1 1
317 1 1 1 1 23 CYS H PHDF 23 . HN 1 1
317 1 2 1 1 24 ASP H PHDF 24 . HN 1 1
318 1 1 1 1 23 CYS H PHDF 23 . HN 1 1
318 1 2 1 1 29 ALA HA PHDF 29 . HA 1 1
319 1 1 1 1 23 CYS H PHDF 23 . HN 1 1
319 1 2 1 1 29 ALA MB PHDF 29 . HB% 1 1
320 1 1 1 1 23 CYS H PHDF 23 . HN 1 1
320 1 2 1 1 47 TRP HE3 PHDF 47 . HE3 1 1
321 1 1 1 1 23 CYS H PHDF 23 . HN 1 1
321 1 2 1 1 47 TRP HZ3 PHDF 47 . HZ3 1 1
322 1 1 1 1 23 CYS HA PHDF 23 . HA 1 1
322 1 2 1 1 23 CYS HB2 PHDF 23 . HB2 1 1
323 1 1 1 1 23 CYS HA PHDF 23 . HA 1 1
323 1 2 1 1 23 CYS HB3 PHDF 23 . HB3 1 1
324 1 1 1 1 23 CYS HA PHDF 23 . HA 1 1
324 1 2 1 1 47 TRP HE3 PHDF 47 . HE3 1 1
325 1 1 1 1 23 CYS HA PHDF 23 . HA 1 1
325 1 2 1 1 47 TRP HZ3 PHDF 47 . HZ3 1 1
326 1 1 1 1 23 CYS HA PHDF 23 . HA 1 1
326 1 2 1 1 48 ARG HA PHDF 48 . HA 1 1
327 1 1 1 1 23 CYS HA PHDF 23 . HA 1 1
327 1 2 1 1 49 CYS H PHDF 49 . HN 1 1
328 1 1 1 1 23 CYS HB2 PHDF 23 . HB2 1 1
328 1 2 1 1 24 ASP H PHDF 24 . HN 1 1
329 1 1 1 1 23 CYS HB2 PHDF 23 . HB2 1 1
329 1 2 1 1 26 CYS H PHDF 26 . HN 1 1
330 1 1 1 1 23 CYS HB2 PHDF 23 . HB2 1 1
330 1 2 1 1 28 ARG H PHDF 28 . HN 1 1
331 1 1 1 1 23 CYS HB2 PHDF 23 . HB2 1 1
331 1 2 1 1 47 TRP HE3 PHDF 47 . HE3 1 1
332 1 1 1 1 23 CYS HB2 PHDF 23 . HB2 1 1
332 1 2 1 1 47 TRP HZ3 PHDF 47 . HZ3 1 1
333 1 1 1 1 23 CYS HB3 PHDF 23 . HB3 1 1
333 1 2 1 1 24 ASP H PHDF 24 . HN 1 1
334 1 1 1 1 23 CYS HB3 PHDF 23 . HB3 1 1
334 1 2 1 1 26 CYS H PHDF 26 . HN 1 1
335 1 1 1 1 23 CYS HB3 PHDF 23 . HB3 1 1
335 1 2 1 1 30 PHE QE PHDF 30 . HE% 1 1
336 1 1 1 1 23 CYS HB3 PHDF 23 . HB3 1 1
336 1 2 1 1 47 TRP HE3 PHDF 47 . HE3 1 1
337 1 1 1 1 23 CYS HB3 PHDF 23 . HB3 1 1
337 1 2 1 1 47 TRP HZ3 PHDF 47 . HZ3 1 1
338 1 1 1 1 23 CYS HB3 PHDF 23 . HB3 1 1
338 1 2 1 1 49 CYS HB2 PHDF 49 . HB2 1 1
339 1 1 1 1 23 CYS HB3 PHDF 23 . HB3 1 1
339 1 2 1 1 49 CYS HB3 PHDF 49 . HB3 1 1
340 1 1 1 1 24 ASP H PHDF 24 . HN 1 1
340 1 2 1 1 24 ASP HB2 PHDF 24 . HB2 1 1
341 1 1 1 1 24 ASP H PHDF 24 . HN 1 1
341 1 2 1 1 24 ASP HB3 PHDF 24 . HB3 1 1
342 1 1 1 1 24 ASP H PHDF 24 . HN 1 1
342 1 2 1 1 25 GLY H PHDF 25 . HN 1 1
343 1 1 1 1 24 ASP H PHDF 24 . HN 1 1
343 1 2 1 1 47 TRP HE3 PHDF 47 . HE3 1 1
344 1 1 1 1 24 ASP H PHDF 24 . HN 1 1
344 1 2 1 1 47 TRP HZ3 PHDF 47 . HZ3 1 1
345 1 1 1 1 24 ASP H PHDF 24 . HN 1 1
345 1 2 1 1 48 ARG HA PHDF 48 . HA 1 1
346 1 1 1 1 24 ASP H PHDF 24 . HN 1 1
346 1 2 1 1 48 ARG QG PHDF 48 . HG3 1 1
347 1 1 1 1 24 ASP HA PHDF 24 . HA 1 1
347 1 2 1 1 24 ASP HB2 PHDF 24 . HB2 1 1
348 1 1 1 1 24 ASP HA PHDF 24 . HA 1 1
348 1 2 1 1 24 ASP HB3 PHDF 24 . HB3 1 1
349 1 1 1 1 24 ASP HA PHDF 24 . HA 1 1
349 1 2 1 1 25 GLY H PHDF 25 . HN 1 1
350 1 1 1 1 24 ASP HB2 PHDF 24 . HB2 1 1
350 1 2 1 1 25 GLY H PHDF 25 . HN 1 1
351 1 1 1 1 24 ASP HB2 PHDF 24 . HB2 1 1
351 1 2 1 1 46 THR HB PHDF 46 . HB 1 1
352 1 1 1 1 24 ASP HB2 PHDF 24 . HB2 1 1
352 1 2 1 1 46 THR MG PHDF 46 . HG2% 1 1
353 1 1 1 1 24 ASP HB2 PHDF 24 . HB2 1 1
353 1 2 1 1 47 TRP H PHDF 47 . HN 1 1
354 1 1 1 1 24 ASP HB3 PHDF 24 . HB3 1 1
354 1 2 1 1 25 GLY H PHDF 25 . HN 1 1
355 1 1 1 1 24 ASP HB3 PHDF 24 . HB3 1 1
355 1 2 1 1 46 THR HB PHDF 46 . HB 1 1
356 1 1 1 1 24 ASP HB3 PHDF 24 . HB3 1 1
356 1 2 1 1 46 THR MG PHDF 46 . HG2% 1 1
357 1 1 1 1 24 ASP HB3 PHDF 24 . HB3 1 1
357 1 2 1 1 47 TRP H PHDF 47 . HN 1 1
358 1 1 1 1 24 ASP HB3 PHDF 24 . HB3 1 1
358 1 2 1 1 48 ARG QG PHDF 48 . HG3 1 1
359 1 1 1 1 25 GLY H PHDF 25 . HN 1 1
359 1 2 1 1 25 GLY HA2 PHDF 25 . HA2 1 1
360 1 1 1 1 25 GLY H PHDF 25 . HN 1 1
360 1 2 1 1 26 CYS H PHDF 26 . HN 1 1
361 1 1 1 1 25 GLY H PHDF 25 . HN 1 1
361 1 2 1 1 48 ARG HA PHDF 48 . HA 1 1
362 1 1 1 1 25 GLY H PHDF 25 . HN 1 1
362 1 2 1 1 48 ARG QG PHDF 48 . HG3 1 1
363 1 1 1 1 25 GLY HA2 PHDF 25 . HA2 1 1
363 1 2 1 1 26 CYS H PHDF 26 . HN 1 1
364 1 1 1 1 25 GLY HA3 PHDF 25 . HA1 1 1
364 1 2 1 1 26 CYS H PHDF 26 . HN 1 1
365 1 1 1 1 26 CYS H PHDF 26 . HN 1 1
365 1 2 1 1 26 CYS HA PHDF 26 . HA 1 1
366 1 1 1 1 26 CYS H PHDF 26 . HN 1 1
366 1 2 1 1 26 CYS HB2 PHDF 26 . HB2 1 1
367 1 1 1 1 26 CYS H PHDF 26 . HN 1 1
367 1 2 1 1 26 CYS HB3 PHDF 26 . HB3 1 1
368 1 1 1 1 26 CYS HA PHDF 26 . HA 1 1
368 1 2 1 1 26 CYS HB2 PHDF 26 . HB2 1 1
369 1 1 1 1 26 CYS HA PHDF 26 . HA 1 1
369 1 2 1 1 26 CYS HB3 PHDF 26 . HB3 1 1
370 1 1 1 1 26 CYS HA PHDF 26 . HA 1 1
370 1 2 1 1 27 PRO HD2 PHDF 27 . HD2 1 1
371 1 1 1 1 26 CYS HA PHDF 26 . HA 1 1
371 1 2 1 1 27 PRO HD3 PHDF 27 . HD3 1 1
372 1 1 1 1 26 CYS HA PHDF 26 . HA 1 1
372 1 2 1 1 27 PRO HG2 PHDF 27 . HG2 1 1
373 1 1 1 1 26 CYS HA PHDF 26 . HA 1 1
373 1 2 1 1 27 PRO HG3 PHDF 27 . HG3 1 1
374 1 1 1 1 26 CYS HB2 PHDF 26 . HB2 1 1
374 1 2 1 1 27 PRO HD2 PHDF 27 . HD2 1 1
375 1 1 1 1 26 CYS HB2 PHDF 26 . HB2 1 1
375 1 2 1 1 27 PRO HD3 PHDF 27 . HD3 1 1
376 1 1 1 1 26 CYS HB3 PHDF 26 . HB3 1 1
376 1 2 1 1 27 PRO HD2 PHDF 27 . HD2 1 1
377 1 1 1 1 26 CYS HB3 PHDF 26 . HB3 1 1
377 1 2 1 1 27 PRO HD3 PHDF 27 . HD3 1 1
378 1 1 1 1 27 PRO HA PHDF 27 . HA 1 1
378 1 2 1 1 27 PRO HB2 PHDF 27 . HB2 1 1
379 1 1 1 1 27 PRO HA PHDF 27 . HA 1 1
379 1 2 1 1 27 PRO HB3 PHDF 27 . HB3 1 1
380 1 1 1 1 27 PRO HA PHDF 27 . HA 1 1
380 1 2 1 1 27 PRO HG2 PHDF 27 . HG2 1 1
381 1 1 1 1 27 PRO HB2 PHDF 27 . HB2 1 1
381 1 2 1 1 27 PRO HD2 PHDF 27 . HD2 1 1
382 1 1 1 1 27 PRO HB2 PHDF 27 . HB2 1 1
382 1 2 1 1 27 PRO HD3 PHDF 27 . HD3 1 1
383 1 1 1 1 27 PRO HB2 PHDF 27 . HB2 1 1
383 1 2 1 1 27 PRO HG3 PHDF 27 . HG3 1 1
384 1 1 1 1 27 PRO HB3 PHDF 27 . HB3 1 1
384 1 2 1 1 27 PRO HD2 PHDF 27 . HD2 1 1
385 1 1 1 1 27 PRO HB3 PHDF 27 . HB3 1 1
385 1 2 1 1 27 PRO HD3 PHDF 27 . HD3 1 1
386 1 1 1 1 27 PRO HD3 PHDF 27 . HD3 1 1
386 1 2 1 1 27 PRO HG2 PHDF 27 . HG2 1 1
387 1 1 1 1 27 PRO HD3 PHDF 27 . HD3 1 1
387 1 2 1 1 27 PRO HG3 PHDF 27 . HG3 1 1
388 1 1 1 1 28 ARG H PHDF 28 . HN 1 1
388 1 2 1 1 28 ARG HB2 PHDF 28 . HB2 1 1
389 1 1 1 1 28 ARG H PHDF 28 . HN 1 1
389 1 2 1 1 28 ARG HB3 PHDF 28 . HB3 1 1
390 1 1 1 1 28 ARG H PHDF 28 . HN 1 1
390 1 2 1 1 28 ARG HD2 PHDF 28 . HD2 1 1
391 1 1 1 1 28 ARG H PHDF 28 . HN 1 1
391 1 2 1 1 28 ARG HD3 PHDF 28 . HD3 1 1
392 1 1 1 1 28 ARG H PHDF 28 . HN 1 1
392 1 2 1 1 28 ARG HG2 PHDF 28 . HG2 1 1
393 1 1 1 1 28 ARG H PHDF 28 . HN 1 1
393 1 2 1 1 28 ARG HG3 PHDF 28 . HG3 1 1
394 1 1 1 1 28 ARG H PHDF 28 . HN 1 1
394 1 2 1 1 30 PHE HZ PHDF 30 . HZ 1 1
395 1 1 1 1 28 ARG HA PHDF 28 . HA 1 1
395 1 2 1 1 28 ARG HB3 PHDF 28 . HB3 1 1
396 1 1 1 1 28 ARG HA PHDF 28 . HA 1 1
396 1 2 1 1 28 ARG HG2 PHDF 28 . HG2 1 1
397 1 1 1 1 28 ARG HA PHDF 28 . HA 1 1
397 1 2 1 1 28 ARG HG3 PHDF 28 . HG3 1 1
398 1 1 1 1 28 ARG HA PHDF 28 . HA 1 1
398 1 2 1 1 29 ALA H PHDF 29 . HN 1 1
399 1 1 1 1 28 ARG HA PHDF 28 . HA 1 1
399 1 2 1 1 29 ALA MB PHDF 29 . HB% 1 1
400 1 1 1 1 28 ARG HB2 PHDF 28 . HB2 1 1
400 1 2 1 1 28 ARG HD2 PHDF 28 . HD2 1 1
401 1 1 1 1 28 ARG HB2 PHDF 28 . HB2 1 1
401 1 2 1 1 28 ARG HD3 PHDF 28 . HD3 1 1
402 1 1 1 1 28 ARG HB2 PHDF 28 . HB2 1 1
402 1 2 1 1 28 ARG HG3 PHDF 28 . HG3 1 1
403 1 1 1 1 28 ARG HB2 PHDF 28 . HB2 1 1
403 1 2 1 1 29 ALA MB PHDF 29 . HB% 1 1
404 1 1 1 1 28 ARG HB2 PHDF 28 . HB2 1 1
404 1 2 1 1 30 PHE QE PHDF 30 . HE% 1 1
405 1 1 1 1 28 ARG HB2 PHDF 28 . HB2 1 1
405 1 2 1 1 30 PHE HZ PHDF 30 . HZ 1 1
406 1 1 1 1 28 ARG HB3 PHDF 28 . HB3 1 1
406 1 2 1 1 28 ARG HD2 PHDF 28 . HD2 1 1
407 1 1 1 1 28 ARG HB3 PHDF 28 . HB3 1 1
407 1 2 1 1 28 ARG HD3 PHDF 28 . HD3 1 1
408 1 1 1 1 28 ARG HB3 PHDF 28 . HB3 1 1
408 1 2 1 1 29 ALA H PHDF 29 . HN 1 1
409 1 1 1 1 28 ARG HB3 PHDF 28 . HB3 1 1
409 1 2 1 1 30 PHE QE PHDF 30 . HE% 1 1
410 1 1 1 1 28 ARG HB3 PHDF 28 . HB3 1 1
410 1 2 1 1 30 PHE HZ PHDF 30 . HZ 1 1
411 1 1 1 1 28 ARG HD2 PHDF 28 . HD2 1 1
411 1 2 1 1 28 ARG HG3 PHDF 28 . HG3 1 1
412 1 1 1 1 28 ARG HD2 PHDF 28 . HD2 1 1
412 1 2 1 1 30 PHE HZ PHDF 30 . HZ 1 1
413 1 1 1 1 28 ARG HD3 PHDF 28 . HD3 1 1
413 1 2 1 1 28 ARG HG2 PHDF 28 . HG2 1 1
414 1 1 1 1 28 ARG HD3 PHDF 28 . HD3 1 1
414 1 2 1 1 28 ARG HG3 PHDF 28 . HG3 1 1
415 1 1 1 1 28 ARG HD3 PHDF 28 . HD3 1 1
415 1 2 1 1 30 PHE HZ PHDF 30 . HZ 1 1
416 1 1 1 1 29 ALA H PHDF 29 . HN 1 1
416 1 2 1 1 29 ALA MB PHDF 29 . HB% 1 1
417 1 1 1 1 29 ALA H PHDF 29 . HN 1 1
417 1 2 1 1 30 PHE H PHDF 30 . HN 1 1
418 1 1 1 1 29 ALA HA PHDF 29 . HA 1 1
418 1 2 1 1 29 ALA MB PHDF 29 . HB% 1 1
419 1 1 1 1 29 ALA HA PHDF 29 . HA 1 1
419 1 2 1 1 30 PHE H PHDF 30 . HN 1 1
420 1 1 1 1 29 ALA HA PHDF 29 . HA 1 1
420 1 2 1 1 30 PHE QD PHDF 30 . HD% 1 1
421 1 1 1 1 29 ALA HA PHDF 29 . HA 1 1
421 1 2 1 1 30 PHE QE PHDF 30 . HE% 1 1
422 1 1 1 1 29 ALA MB PHDF 29 . HB% 1 1
422 1 2 1 1 30 PHE H PHDF 30 . HN 1 1
423 1 1 1 1 29 ALA MB PHDF 29 . HB% 1 1
423 1 2 1 1 30 PHE HA PHDF 30 . HA 1 1
424 1 1 1 1 29 ALA MB PHDF 29 . HB% 1 1
424 1 2 1 1 30 PHE QD PHDF 30 . HD% 1 1
425 1 1 1 1 29 ALA MB PHDF 29 . HB% 1 1
425 1 2 1 1 31 HIS H PHDF 31 . HN 1 1
426 1 1 1 1 30 PHE H PHDF 30 . HN 1 1
426 1 2 1 1 30 PHE HB2 PHDF 30 . HB2 1 1
427 1 1 1 1 30 PHE H PHDF 30 . HN 1 1
427 1 2 1 1 30 PHE HB3 PHDF 30 . HB3 1 1
428 1 1 1 1 30 PHE H PHDF 30 . HN 1 1
428 1 2 1 1 30 PHE QD PHDF 30 . HD% 1 1
429 1 1 1 1 30 PHE HA PHDF 30 . HA 1 1
429 1 2 1 1 30 PHE HB2 PHDF 30 . HB2 1 1
430 1 1 1 1 30 PHE HA PHDF 30 . HA 1 1
430 1 2 1 1 30 PHE HB3 PHDF 30 . HB3 1 1
431 1 1 1 1 30 PHE HA PHDF 30 . HA 1 1
431 1 2 1 1 30 PHE QD PHDF 30 . HD% 1 1
432 1 1 1 1 30 PHE HA PHDF 30 . HA 1 1
432 1 2 1 1 30 PHE QE PHDF 30 . HE% 1 1
433 1 1 1 1 30 PHE HA PHDF 30 . HA 1 1
433 1 2 1 1 31 HIS H PHDF 31 . HN 1 1
434 1 1 1 1 30 PHE HA PHDF 30 . HA 1 1
434 1 2 1 1 35 LEU QD PHDF 35 . HD2% 1 1
435 1 1 1 1 30 PHE HB2 PHDF 30 . HB2 1 1
435 1 2 1 1 30 PHE QD PHDF 30 . HD% 1 1
436 1 1 1 1 30 PHE HB2 PHDF 30 . HB2 1 1
436 1 2 1 1 31 HIS H PHDF 31 . HN 1 1
437 1 1 1 1 30 PHE HB2 PHDF 30 . HB2 1 1
437 1 2 1 1 35 LEU QD PHDF 35 . HD2% 1 1
438 1 1 1 1 30 PHE HB2 PHDF 30 . HB2 1 1
438 1 2 1 1 35 LEU HG PHDF 35 . HG 1 1
439 1 1 1 1 30 PHE HB3 PHDF 30 . HB3 1 1
439 1 2 1 1 30 PHE QD PHDF 30 . HD% 1 1
440 1 1 1 1 30 PHE HB3 PHDF 30 . HB3 1 1
440 1 2 1 1 31 HIS H PHDF 31 . HN 1 1
441 1 1 1 1 30 PHE HB3 PHDF 30 . HB3 1 1
441 1 2 1 1 35 LEU QD PHDF 35 . HD2% 1 1
442 1 1 1 1 30 PHE HB3 PHDF 30 . HB3 1 1
442 1 2 1 1 35 LEU HG PHDF 35 . HG 1 1
443 1 1 1 1 30 PHE QD PHDF 30 . HD% 1 1
443 1 2 1 1 31 HIS H PHDF 31 . HN 1 1
444 1 1 1 1 30 PHE QD PHDF 30 . HD% 1 1
444 1 2 1 1 35 LEU QD PHDF 35 . HD1% 1 1
445 1 1 1 1 30 PHE QD PHDF 30 . HD% 1 1
445 1 2 1 1 47 TRP HH2 PHDF 47 . HH2 1 1
446 1 1 1 1 30 PHE QD PHDF 30 . HD% 1 1
446 1 2 1 1 47 TRP HZ3 PHDF 47 . HZ3 1 1
447 1 1 1 1 30 PHE QD PHDF 30 . HD% 1 1
447 1 2 1 1 49 CYS HB3 PHDF 49 . HB3 1 1
448 1 1 1 1 30 PHE QE PHDF 30 . HE% 1 1
448 1 2 1 1 35 LEU QD PHDF 35 . HD2% 1 1
449 1 1 1 1 30 PHE QE PHDF 30 . HE% 1 1
449 1 2 1 1 47 TRP HH2 PHDF 47 . HH2 1 1
450 1 1 1 1 30 PHE QE PHDF 30 . HE% 1 1
450 1 2 1 1 47 TRP HZ3 PHDF 47 . HZ3 1 1
451 1 1 1 1 30 PHE QE PHDF 30 . HE% 1 1
451 1 2 1 1 49 CYS HB2 PHDF 49 . HB2 1 1
452 1 1 1 1 30 PHE QE PHDF 30 . HE% 1 1
452 1 2 1 1 49 CYS HB3 PHDF 49 . HB3 1 1
453 1 1 1 1 30 PHE HZ PHDF 30 . HZ 1 1
453 1 2 1 1 49 CYS HB3 PHDF 49 . HB3 1 1
454 1 1 1 1 31 HIS H PHDF 31 . HN 1 1
454 1 2 1 1 31 HIS HB2 PHDF 31 . HB2 1 1
455 1 1 1 1 31 HIS H PHDF 31 . HN 1 1
455 1 2 1 1 31 HIS HB3 PHDF 31 . HB3 1 1
456 1 1 1 1 31 HIS H PHDF 31 . HN 1 1
456 1 2 1 1 32 LEU H PHDF 32 . HN 1 1
457 1 1 1 1 31 HIS HA PHDF 31 . HA 1 1
457 1 2 1 1 31 HIS HB3 PHDF 31 . HB3 1 1
458 1 1 1 1 31 HIS HA PHDF 31 . HA 1 1
458 1 2 1 1 31 HIS HD2 PHDF 31 . HD2 1 1
459 1 1 1 1 31 HIS HA PHDF 31 . HA 1 1
459 1 2 1 1 32 LEU H PHDF 32 . HN 1 1
460 1 1 1 1 31 HIS HA PHDF 31 . HA 1 1
460 1 2 1 1 33 ALA H PHDF 33 . HN 1 1
461 1 1 1 1 31 HIS HA PHDF 31 . HA 1 1
461 1 2 1 1 34 CYS H PHDF 34 . HN 1 1
462 1 1 1 1 31 HIS HB2 PHDF 31 . HB2 1 1
462 1 2 1 1 31 HIS HD2 PHDF 31 . HD2 1 1
463 1 1 1 1 31 HIS HB2 PHDF 31 . HB2 1 1
463 1 2 1 1 34 CYS H PHDF 34 . HN 1 1
464 1 1 1 1 31 HIS HB3 PHDF 31 . HB3 1 1
464 1 2 1 1 31 HIS HD2 PHDF 31 . HD2 1 1
465 1 1 1 1 31 HIS HB3 PHDF 31 . HB3 1 1
465 1 2 1 1 32 LEU H PHDF 32 . HN 1 1
466 1 1 1 1 31 HIS HB3 PHDF 31 . HB3 1 1
466 1 2 1 1 33 ALA H PHDF 33 . HN 1 1
467 1 1 1 1 31 HIS HB3 PHDF 31 . HB3 1 1
467 1 2 1 1 34 CYS H PHDF 34 . HN 1 1
468 1 1 1 1 31 HIS HD2 PHDF 31 . HD2 1 1
468 1 2 1 1 32 LEU H PHDF 32 . HN 1 1
469 1 1 1 1 32 LEU H PHDF 32 . HN 1 1
469 1 2 1 1 32 LEU HA PHDF 32 . HA 1 1
470 1 1 1 1 32 LEU H PHDF 32 . HN 1 1
470 1 2 1 1 32 LEU HB2 PHDF 32 . HB2 1 1
471 1 1 1 1 32 LEU H PHDF 32 . HN 1 1
471 1 2 1 1 32 LEU HB3 PHDF 32 . HB3 1 1
472 1 1 1 1 32 LEU H PHDF 32 . HN 1 1
472 1 2 1 1 32 LEU QD PHDF 32 . HD1% 1 1
473 1 1 1 1 32 LEU H PHDF 32 . HN 1 1
473 1 2 1 1 33 ALA H PHDF 33 . HN 1 1
474 1 1 1 1 32 LEU HA PHDF 32 . HA 1 1
474 1 2 1 1 32 LEU HB2 PHDF 32 . HB2 1 1
475 1 1 1 1 32 LEU HA PHDF 32 . HA 1 1
475 1 2 1 1 32 LEU HB3 PHDF 32 . HB3 1 1
476 1 1 1 1 32 LEU HA PHDF 32 . HA 1 1
476 1 2 1 1 32 LEU QD PHDF 32 . HD1% 1 1
477 1 1 1 1 32 LEU HA PHDF 32 . HA 1 1
477 1 2 1 1 32 LEU HG PHDF 32 . HG 1 1
478 1 1 1 1 32 LEU HA PHDF 32 . HA 1 1
478 1 2 1 1 33 ALA H PHDF 33 . HN 1 1
479 1 1 1 1 32 LEU HA PHDF 32 . HA 1 1
479 1 2 1 1 35 LEU H PHDF 35 . HN 1 1
480 1 1 1 1 32 LEU HA PHDF 32 . HA 1 1
480 1 2 1 1 35 LEU QD PHDF 35 . HD2% 1 1
481 1 1 1 1 32 LEU HA PHDF 32 . HA 1 1
481 1 2 1 1 39 LEU QB PHDF 39 . HB2 1 1
482 1 1 1 1 32 LEU HA PHDF 32 . HA 1 1
482 1 2 1 1 39 LEU HG PHDF 39 . HG 1 1
483 1 1 1 1 32 LEU HB2 PHDF 32 . HB2 1 1
483 1 2 1 1 32 LEU QD PHDF 32 . HD2% 1 1
484 1 1 1 1 32 LEU HB2 PHDF 32 . HB2 1 1
484 1 2 1 1 33 ALA H PHDF 33 . HN 1 1
485 1 1 1 1 32 LEU HB3 PHDF 32 . HB3 1 1
485 1 2 1 1 32 LEU QD PHDF 32 . HD2% 1 1
486 1 1 1 1 32 LEU HB3 PHDF 32 . HB3 1 1
486 1 2 1 1 33 ALA H PHDF 33 . HN 1 1
487 1 1 1 1 32 LEU MD1 PHDF 32 . HD1% 1 1
487 1 2 1 1 32 LEU MD2 PHDF 32 . HD2% 1 1
488 1 1 1 1 32 LEU QD PHDF 32 . HD1% 1 1
488 1 2 1 1 33 ALA H PHDF 33 . HN 1 1
489 1 1 1 1 32 LEU QD PHDF 32 . HD2% 1 1
489 1 2 1 1 39 LEU QB PHDF 39 . HB2 1 1
490 1 1 1 1 32 LEU QD PHDF 32 . HD1% 1 1
490 1 2 1 1 40 ARG HA PHDF 40 . HA 1 1
491 1 1 1 1 32 LEU QD PHDF 32 . HD1% 1 1
491 1 2 1 1 41 GLU H PHDF 41 . HN 1 1
492 1 1 1 1 32 LEU QD PHDF 32 . HD1% 1 1
492 1 2 1 1 41 GLU HA PHDF 41 . HA 1 1
493 1 1 1 1 32 LEU QD PHDF 32 . HD2% 1 1
493 1 2 1 1 42 ILE H PHDF 42 . HN 1 1
494 1 1 1 1 32 LEU QD PHDF 32 . HD2% 1 1
494 1 2 1 1 42 ILE HA PHDF 42 . HA 1 1
495 1 1 1 1 32 LEU QD PHDF 32 . HD1% 1 1
495 1 2 1 1 42 ILE HB PHDF 42 . HB 1 1
496 1 1 1 1 32 LEU QD PHDF 32 . HD1% 1 1
496 1 2 1 1 42 ILE HG12 PHDF 42 . HG12 1 1
497 1 1 1 1 32 LEU QD PHDF 32 . HD1% 1 1
497 1 2 1 1 42 ILE HG13 PHDF 42 . HG13 1 1
498 1 1 1 1 32 LEU QD PHDF 32 . HD2% 1 1
498 1 2 1 1 43 PRO HD2 PHDF 43 . HD2 1 1
499 1 1 1 1 32 LEU QD PHDF 32 . HD1% 1 1
499 1 2 1 1 43 PRO HD3 PHDF 43 . HD3 1 1
500 1 1 1 1 33 ALA H PHDF 33 . HN 1 1
500 1 2 1 1 33 ALA HA PHDF 33 . HA 1 1
501 1 1 1 1 33 ALA H PHDF 33 . HN 1 1
501 1 2 1 1 34 CYS H PHDF 34 . HN 1 1
502 1 1 1 1 33 ALA H PHDF 33 . HN 1 1
502 1 2 1 1 35 LEU H PHDF 35 . HN 1 1
503 1 1 1 1 33 ALA HA PHDF 33 . HA 1 1
503 1 2 1 1 33 ALA MB PHDF 33 . HB% 1 1
504 1 1 1 1 33 ALA HA PHDF 33 . HA 1 1
504 1 2 1 1 38 PRO HB2 PHDF 38 . HB2 1 1
505 1 1 1 1 33 ALA HA PHDF 33 . HA 1 1
505 1 2 1 1 38 PRO HB3 PHDF 38 . HB3 1 1
506 1 1 1 1 33 ALA MB PHDF 33 . HB% 1 1
506 1 2 1 1 34 CYS H PHDF 34 . HN 1 1
507 1 1 1 1 33 ALA MB PHDF 33 . HB% 1 1
507 1 2 1 1 38 PRO HB2 PHDF 38 . HB2 1 1
508 1 1 1 1 34 CYS H PHDF 34 . HN 1 1
508 1 2 1 1 34 CYS HA PHDF 34 . HA 1 1
509 1 1 1 1 34 CYS H PHDF 34 . HN 1 1
509 1 2 1 1 34 CYS HB2 PHDF 34 . HB2 1 1
510 1 1 1 1 34 CYS H PHDF 34 . HN 1 1
510 1 2 1 1 34 CYS HB3 PHDF 34 . HB3 1 1
511 1 1 1 1 34 CYS H PHDF 34 . HN 1 1
511 1 2 1 1 35 LEU H PHDF 35 . HN 1 1
512 1 1 1 1 34 CYS H PHDF 34 . HN 1 1
512 1 2 1 1 35 LEU HB2 PHDF 35 . HB2 1 1
513 1 1 1 1 34 CYS HA PHDF 34 . HA 1 1
513 1 2 1 1 34 CYS HB2 PHDF 34 . HB2 1 1
514 1 1 1 1 34 CYS HA PHDF 34 . HA 1 1
514 1 2 1 1 34 CYS HB3 PHDF 34 . HB3 1 1
515 1 1 1 1 34 CYS HA PHDF 34 . HA 1 1
515 1 2 1 1 35 LEU H PHDF 35 . HN 1 1
516 1 1 1 1 34 CYS HB3 PHDF 34 . HB3 1 1
516 1 2 1 1 35 LEU H PHDF 35 . HN 1 1
517 1 1 1 1 35 LEU H PHDF 35 . HN 1 1
517 1 2 1 1 35 LEU HA PHDF 35 . HA 1 1
518 1 1 1 1 35 LEU H PHDF 35 . HN 1 1
518 1 2 1 1 35 LEU HB2 PHDF 35 . HB2 1 1
519 1 1 1 1 35 LEU H PHDF 35 . HN 1 1
519 1 2 1 1 35 LEU HB3 PHDF 35 . HB3 1 1
520 1 1 1 1 35 LEU H PHDF 35 . HN 1 1
520 1 2 1 1 35 LEU QD PHDF 35 . HD1% 1 1
521 1 1 1 1 35 LEU H PHDF 35 . HN 1 1
521 1 2 1 1 36 SER H PHDF 36 . HN 1 1
522 1 1 1 1 35 LEU H PHDF 35 . HN 1 1
522 1 2 1 1 38 PRO HB2 PHDF 38 . HB2 1 1
523 1 1 1 1 35 LEU H PHDF 35 . HN 1 1
523 1 2 1 1 39 LEU H PHDF 39 . HN 1 1
524 1 1 1 1 35 LEU HA PHDF 35 . HA 1 1
524 1 2 1 1 35 LEU HB2 PHDF 35 . HB2 1 1
525 1 1 1 1 35 LEU HA PHDF 35 . HA 1 1
525 1 2 1 1 35 LEU HB3 PHDF 35 . HB3 1 1
526 1 1 1 1 35 LEU HA PHDF 35 . HA 1 1
526 1 2 1 1 35 LEU QD PHDF 35 . HD2% 1 1
527 1 1 1 1 35 LEU HA PHDF 35 . HA 1 1
527 1 2 1 1 36 SER H PHDF 36 . HN 1 1
528 1 1 1 1 35 LEU HB2 PHDF 35 . HB2 1 1
528 1 2 1 1 35 LEU QD PHDF 35 . HD2% 1 1
529 1 1 1 1 35 LEU HB2 PHDF 35 . HB2 1 1
529 1 2 1 1 36 SER H PHDF 36 . HN 1 1
530 1 1 1 1 35 LEU HB2 PHDF 35 . HB2 1 1
530 1 2 1 1 38 PRO HA PHDF 38 . HA 1 1
531 1 1 1 1 35 LEU HB3 PHDF 35 . HB3 1 1
531 1 2 1 1 35 LEU QD PHDF 35 . HD1% 1 1
532 1 1 1 1 35 LEU HB3 PHDF 35 . HB3 1 1
532 1 2 1 1 36 SER H PHDF 36 . HN 1 1
533 1 1 1 1 35 LEU HB3 PHDF 35 . HB3 1 1
533 1 2 1 1 38 PRO HA PHDF 38 . HA 1 1
534 1 1 1 1 35 LEU MD1 PHDF 35 . HD1% 1 1
534 1 2 1 1 35 LEU MD2 PHDF 35 . HD2% 1 1
535 1 1 1 1 35 LEU QD PHDF 35 . HD2% 1 1
535 1 2 1 1 36 SER H PHDF 36 . HN 1 1
536 1 1 1 1 35 LEU QD PHDF 35 . HD1% 1 1
536 1 2 1 1 38 PRO HA PHDF 38 . HA 1 1
537 1 1 1 1 35 LEU QD PHDF 35 . HD2% 1 1
537 1 2 1 1 47 TRP HH2 PHDF 47 . HH2 1 1
538 1 1 1 1 35 LEU QD PHDF 35 . HD1% 1 1
538 1 2 1 1 47 TRP HZ2 PHDF 47 . HZ2 1 1
539 1 1 1 1 35 LEU QD PHDF 35 . HD2% 1 1
539 1 2 1 1 47 TRP HZ3 PHDF 47 . HZ3 1 1
540 1 1 1 1 35 LEU QD PHDF 35 . HD2% 1 1
540 1 2 1 1 49 CYS HA PHDF 49 . HA 1 1
541 1 1 1 1 36 SER H PHDF 36 . HN 1 1
541 1 2 1 1 36 SER HB2 PHDF 36 . HB2 1 1
542 1 1 1 1 36 SER H PHDF 36 . HN 1 1
542 1 2 1 1 36 SER HB3 PHDF 36 . HB3 1 1
543 1 1 1 1 36 SER HA PHDF 36 . HA 1 1
543 1 2 1 1 36 SER HB2 PHDF 36 . HB2 1 1
544 1 1 1 1 36 SER HA PHDF 36 . HA 1 1
544 1 2 1 1 36 SER HB3 PHDF 36 . HB3 1 1
545 1 1 1 1 36 SER HA PHDF 36 . HA 1 1
545 1 2 1 1 37 PRO HA PHDF 37 . HA 1 1
546 1 1 1 1 36 SER HB2 PHDF 36 . HB2 1 1
546 1 2 1 1 37 PRO HA PHDF 37 . HA 1 1
547 1 1 1 1 36 SER HB3 PHDF 36 . HB3 1 1
547 1 2 1 1 37 PRO HA PHDF 37 . HA 1 1
548 1 1 1 1 37 PRO HA PHDF 37 . HA 1 1
548 1 2 1 1 37 PRO HB3 PHDF 37 . HB3 1 1
549 1 1 1 1 37 PRO HA PHDF 37 . HA 1 1
549 1 2 1 1 37 PRO HG2 PHDF 37 . HG2 1 1
550 1 1 1 1 37 PRO HA PHDF 37 . HA 1 1
550 1 2 1 1 38 PRO HD2 PHDF 38 . HD2 1 1
551 1 1 1 1 37 PRO HA PHDF 37 . HA 1 1
551 1 2 1 1 38 PRO HD3 PHDF 38 . HD3 1 1
552 1 1 1 1 37 PRO HB2 PHDF 37 . HB2 1 1
552 1 2 1 1 37 PRO HD2 PHDF 37 . HD2 1 1
553 1 1 1 1 37 PRO HB2 PHDF 37 . HB2 1 1
553 1 2 1 1 37 PRO HD3 PHDF 37 . HD3 1 1
554 1 1 1 1 37 PRO HB2 PHDF 37 . HB2 1 1
554 1 2 1 1 37 PRO HG2 PHDF 37 . HG2 1 1
555 1 1 1 1 37 PRO HB2 PHDF 37 . HB2 1 1
555 1 2 1 1 38 PRO HD2 PHDF 38 . HD2 1 1
556 1 1 1 1 37 PRO HB3 PHDF 37 . HB3 1 1
556 1 2 1 1 37 PRO HG3 PHDF 37 . HG3 1 1
557 1 1 1 1 37 PRO HB3 PHDF 37 . HB3 1 1
557 1 2 1 1 38 PRO HD2 PHDF 38 . HD2 1 1
558 1 1 1 1 37 PRO HD2 PHDF 37 . HD2 1 1
558 1 2 1 1 37 PRO HG2 PHDF 37 . HG2 1 1
559 1 1 1 1 37 PRO HD2 PHDF 37 . HD2 1 1
559 1 2 1 1 37 PRO HG3 PHDF 37 . HG3 1 1
560 1 1 1 1 37 PRO HD3 PHDF 37 . HD3 1 1
560 1 2 1 1 37 PRO HG2 PHDF 37 . HG2 1 1
561 1 1 1 1 37 PRO HD3 PHDF 37 . HD3 1 1
561 1 2 1 1 37 PRO HG3 PHDF 37 . HG3 1 1
562 1 1 1 1 38 PRO HA PHDF 38 . HA 1 1
562 1 2 1 1 38 PRO HB2 PHDF 38 . HB2 1 1
563 1 1 1 1 38 PRO HA PHDF 38 . HA 1 1
563 1 2 1 1 38 PRO HB3 PHDF 38 . HB3 1 1
564 1 1 1 1 38 PRO HA PHDF 38 . HA 1 1
564 1 2 1 1 38 PRO HG2 PHDF 38 . HG2 1 1
565 1 1 1 1 38 PRO HA PHDF 38 . HA 1 1
565 1 2 1 1 39 LEU H PHDF 39 . HN 1 1
566 1 1 1 1 38 PRO HB2 PHDF 38 . HB2 1 1
566 1 2 1 1 38 PRO HD2 PHDF 38 . HD2 1 1
567 1 1 1 1 38 PRO HB2 PHDF 38 . HB2 1 1
567 1 2 1 1 38 PRO HD3 PHDF 38 . HD3 1 1
568 1 1 1 1 38 PRO HB2 PHDF 38 . HB2 1 1
568 1 2 1 1 39 LEU H PHDF 39 . HN 1 1
569 1 1 1 1 38 PRO HB3 PHDF 38 . HB3 1 1
569 1 2 1 1 38 PRO HD3 PHDF 38 . HD3 1 1
570 1 1 1 1 38 PRO QD PHDF 38 . HD2 1 1
570 1 2 1 1 39 LEU H PHDF 39 . HN 1 1
571 1 1 1 1 38 PRO HD2 PHDF 38 . HD2 1 1
571 1 2 1 1 38 PRO HG2 PHDF 38 . HG2 1 1
572 1 1 1 1 38 PRO HD3 PHDF 38 . HD3 1 1
572 1 2 1 1 38 PRO HG2 PHDF 38 . HG2 1 1
573 1 1 1 1 39 LEU H PHDF 39 . HN 1 1
573 1 2 1 1 39 LEU QB PHDF 39 . HB2 1 1
574 1 1 1 1 39 LEU H PHDF 39 . HN 1 1
574 1 2 1 1 39 LEU QD PHDF 39 . HD2% 1 1
575 1 1 1 1 39 LEU H PHDF 39 . HN 1 1
575 1 2 1 1 39 LEU HG PHDF 39 . HG 1 1
576 1 1 1 1 39 LEU HA PHDF 39 . HA 1 1
576 1 2 1 1 39 LEU QB PHDF 39 . HB2 1 1
577 1 1 1 1 39 LEU HA PHDF 39 . HA 1 1
577 1 2 1 1 39 LEU QD PHDF 39 . HD2% 1 1
578 1 1 1 1 39 LEU HA PHDF 39 . HA 1 1
578 1 2 1 1 39 LEU HG PHDF 39 . HG 1 1
579 1 1 1 1 39 LEU HA PHDF 39 . HA 1 1
579 1 2 1 1 40 ARG H PHDF 40 . HN 1 1
580 1 1 1 1 39 LEU QB PHDF 39 . HB2 1 1
580 1 2 1 1 39 LEU QD PHDF 39 . HD2% 1 1
581 1 1 1 1 39 LEU QB PHDF 39 . HB2 1 1
581 1 2 1 1 39 LEU HG PHDF 39 . HG 1 1
582 1 1 1 1 39 LEU QB PHDF 39 . HB2 1 1
582 1 2 1 1 40 ARG H PHDF 40 . HN 1 1
583 1 1 1 1 39 LEU QD PHDF 39 . HD2% 1 1
583 1 2 1 1 40 ARG H PHDF 40 . HN 1 1
584 1 1 1 1 39 LEU QD PHDF 39 . HD2% 1 1
584 1 2 1 1 41 GLU H PHDF 41 . HN 1 1
585 1 1 1 1 39 LEU QD PHDF 39 . HD1% 1 1
585 1 2 1 1 42 ILE HA PHDF 42 . HA 1 1
586 1 1 1 1 39 LEU QD PHDF 39 . HD1% 1 1
586 1 2 1 1 43 PRO HD2 PHDF 43 . HD2 1 1
587 1 1 1 1 39 LEU QD PHDF 39 . HD1% 1 1
587 1 2 1 1 47 TRP HD1 PHDF 47 . HD1 1 1
588 1 1 1 1 39 LEU QD PHDF 39 . HD2% 1 1
588 1 2 1 1 47 TRP HE1 PHDF 47 . HE1 1 1
589 1 1 1 1 39 LEU HG PHDF 39 . HG 1 1
589 1 2 1 1 40 ARG H PHDF 40 . HN 1 1
590 1 1 1 1 40 ARG H PHDF 40 . HN 1 1
590 1 2 1 1 40 ARG QB PHDF 40 . HB2 1 1
591 1 1 1 1 40 ARG H PHDF 40 . HN 1 1
591 1 2 1 1 41 GLU H PHDF 41 . HN 1 1
592 1 1 1 1 40 ARG HA PHDF 40 . HA 1 1
592 1 2 1 1 40 ARG QD PHDF 40 . HD2 1 1
593 1 1 1 1 40 ARG HA PHDF 40 . HA 1 1
593 1 2 1 1 40 ARG QG PHDF 40 . HG2 1 1
594 1 1 1 1 40 ARG HA PHDF 40 . HA 1 1
594 1 2 1 1 41 GLU H PHDF 41 . HN 1 1
595 1 1 1 1 40 ARG QB PHDF 40 . HB2 1 1
595 1 2 1 1 40 ARG QD PHDF 40 . HD2 1 1
596 1 1 1 1 40 ARG QB PHDF 40 . HB2 1 1
596 1 2 1 1 41 GLU H PHDF 41 . HN 1 1
597 1 1 1 1 40 ARG QG PHDF 40 . HG2 1 1
597 1 2 1 1 41 GLU H PHDF 41 . HN 1 1
598 1 1 1 1 41 GLU H PHDF 41 . HN 1 1
598 1 2 1 1 41 GLU HA PHDF 41 . HA 1 1
599 1 1 1 1 41 GLU H PHDF 41 . HN 1 1
599 1 2 1 1 41 GLU QG PHDF 41 . HG2 1 1
600 1 1 1 1 41 GLU H PHDF 41 . HN 1 1
600 1 2 1 1 42 ILE H PHDF 42 . HN 1 1
601 1 1 1 1 41 GLU HA PHDF 41 . HA 1 1
601 1 2 1 1 41 GLU QG PHDF 41 . HG2 1 1
602 1 1 1 1 41 GLU HA PHDF 41 . HA 1 1
602 1 2 1 1 42 ILE H PHDF 42 . HN 1 1
603 1 1 1 1 41 GLU QB PHDF 41 . HB2 1 1
603 1 2 1 1 41 GLU QG PHDF 41 . HG2 1 1
604 1 1 1 1 41 GLU QG PHDF 41 . HG2 1 1
604 1 2 1 1 42 ILE H PHDF 42 . HN 1 1
605 1 1 1 1 42 ILE H PHDF 42 . HN 1 1
605 1 2 1 1 42 ILE HA PHDF 42 . HA 1 1
606 1 1 1 1 42 ILE H PHDF 42 . HN 1 1
606 1 2 1 1 42 ILE HB PHDF 42 . HB 1 1
607 1 1 1 1 42 ILE H PHDF 42 . HN 1 1
607 1 2 1 1 42 ILE MD PHDF 42 . HD1% 1 1
608 1 1 1 1 42 ILE H PHDF 42 . HN 1 1
608 1 2 1 1 42 ILE HG12 PHDF 42 . HG12 1 1
609 1 1 1 1 42 ILE H PHDF 42 . HN 1 1
609 1 2 1 1 42 ILE HG13 PHDF 42 . HG13 1 1
610 1 1 1 1 42 ILE HA PHDF 42 . HA 1 1
610 1 2 1 1 42 ILE HB PHDF 42 . HB 1 1
611 1 1 1 1 42 ILE HA PHDF 42 . HA 1 1
611 1 2 1 1 42 ILE MD PHDF 42 . HD1% 1 1
612 1 1 1 1 42 ILE HA PHDF 42 . HA 1 1
612 1 2 1 1 42 ILE HG12 PHDF 42 . HG12 1 1
613 1 1 1 1 42 ILE HA PHDF 42 . HA 1 1
613 1 2 1 1 42 ILE HG13 PHDF 42 . HG13 1 1
614 1 1 1 1 42 ILE HA PHDF 42 . HA 1 1
614 1 2 1 1 42 ILE MG PHDF 42 . HG2% 1 1
615 1 1 1 1 42 ILE HA PHDF 42 . HA 1 1
615 1 2 1 1 43 PRO HD2 PHDF 43 . HD2 1 1
616 1 1 1 1 42 ILE HA PHDF 42 . HA 1 1
616 1 2 1 1 43 PRO HD3 PHDF 43 . HD3 1 1
617 1 1 1 1 42 ILE HB PHDF 42 . HB 1 1
617 1 2 1 1 42 ILE MD PHDF 42 . HD1% 1 1
618 1 1 1 1 42 ILE HB PHDF 42 . HB 1 1
618 1 2 1 1 42 ILE HG12 PHDF 42 . HG12 1 1
619 1 1 1 1 42 ILE HB PHDF 42 . HB 1 1
619 1 2 1 1 42 ILE HG13 PHDF 42 . HG13 1 1
620 1 1 1 1 42 ILE HB PHDF 42 . HB 1 1
620 1 2 1 1 42 ILE MG PHDF 42 . HG2% 1 1
621 1 1 1 1 42 ILE HB PHDF 42 . HB 1 1
621 1 2 1 1 43 PRO HD3 PHDF 43 . HD3 1 1
622 1 1 1 1 42 ILE MD PHDF 42 . HD1% 1 1
622 1 2 1 1 42 ILE HG12 PHDF 42 . HG12 1 1
623 1 1 1 1 42 ILE MD PHDF 42 . HD1% 1 1
623 1 2 1 1 42 ILE HG13 PHDF 42 . HG13 1 1
624 1 1 1 1 42 ILE MD PHDF 42 . HD1% 1 1
624 1 2 1 1 42 ILE MG PHDF 42 . HG2% 1 1
625 1 1 1 1 42 ILE HG12 PHDF 42 . HG12 1 1
625 1 2 1 1 42 ILE MG PHDF 42 . HG2% 1 1
626 1 1 1 1 42 ILE MG PHDF 42 . HG2% 1 1
626 1 2 1 1 43 PRO HD2 PHDF 43 . HD2 1 1
627 1 1 1 1 42 ILE MG PHDF 42 . HG2% 1 1
627 1 2 1 1 43 PRO HD3 PHDF 43 . HD3 1 1
628 1 1 1 1 42 ILE MG PHDF 42 . HG2% 1 1
628 1 2 1 1 44 SER HA PHDF 44 . HA 1 1
629 1 1 1 1 43 PRO HA PHDF 43 . HA 1 1
629 1 2 1 1 43 PRO HB2 PHDF 43 . HB2 1 1
630 1 1 1 1 43 PRO HA PHDF 43 . HA 1 1
630 1 2 1 1 43 PRO HB3 PHDF 43 . HB3 1 1
631 1 1 1 1 43 PRO HA PHDF 43 . HA 1 1
631 1 2 1 1 43 PRO HG2 PHDF 43 . HG2 1 1
632 1 1 1 1 43 PRO HB2 PHDF 43 . HB2 1 1
632 1 2 1 1 43 PRO HG3 PHDF 43 . HG3 1 1
633 1 1 1 1 43 PRO HB2 PHDF 43 . HB2 1 1
633 1 2 1 1 44 SER H PHDF 44 . HN 1 1
634 1 1 1 1 43 PRO HB2 PHDF 43 . HB2 1 1
634 1 2 1 1 47 TRP HD1 PHDF 47 . HD1 1 1
635 1 1 1 1 43 PRO HB3 PHDF 43 . HB3 1 1
635 1 2 1 1 44 SER H PHDF 44 . HN 1 1
636 1 1 1 1 43 PRO HB3 PHDF 43 . HB3 1 1
636 1 2 1 1 47 TRP HD1 PHDF 47 . HD1 1 1
637 1 1 1 1 43 PRO HD2 PHDF 43 . HD2 1 1
637 1 2 1 1 43 PRO HG2 PHDF 43 . HG2 1 1
638 1 1 1 1 43 PRO HD2 PHDF 43 . HD2 1 1
638 1 2 1 1 43 PRO HG3 PHDF 43 . HG3 1 1
639 1 1 1 1 43 PRO HD3 PHDF 43 . HD3 1 1
639 1 2 1 1 43 PRO HG2 PHDF 43 . HG2 1 1
640 1 1 1 1 43 PRO HD3 PHDF 43 . HD3 1 1
640 1 2 1 1 43 PRO HG3 PHDF 43 . HG3 1 1
641 1 1 1 1 43 PRO QG PHDF 43 . HG2 1 1
641 1 2 1 1 44 SER H PHDF 44 . HN 1 1
642 1 1 1 1 43 PRO HG2 PHDF 43 . HG2 1 1
642 1 2 1 1 47 TRP HD1 PHDF 47 . HD1 1 1
643 1 1 1 1 43 PRO HG3 PHDF 43 . HG3 1 1
643 1 2 1 1 47 TRP HD1 PHDF 47 . HD1 1 1
644 1 1 1 1 44 SER H PHDF 44 . HN 1 1
644 1 2 1 1 44 SER QB PHDF 44 . HB2 1 1
645 1 1 1 1 44 SER H PHDF 44 . HN 1 1
645 1 2 1 1 45 GLY H PHDF 45 . HN 1 1
646 1 1 1 1 44 SER HA PHDF 44 . HA 1 1
646 1 2 1 1 44 SER QB PHDF 44 . HB2 1 1
647 1 1 1 1 44 SER HA PHDF 44 . HA 1 1
647 1 2 1 1 45 GLY H PHDF 45 . HN 1 1
648 1 1 1 1 44 SER HA PHDF 44 . HA 1 1
648 1 2 1 1 45 GLY QA PHDF 45 . HA2 1 1
649 1 1 1 1 44 SER QB PHDF 44 . HB2 1 1
649 1 2 1 1 45 GLY H PHDF 45 . HN 1 1
650 1 1 1 1 45 GLY H PHDF 45 . HN 1 1
650 1 2 1 1 45 GLY QA PHDF 45 . HA2 1 1
651 1 1 1 1 45 GLY H PHDF 45 . HN 1 1
651 1 2 1 1 46 THR H PHDF 46 . HN 1 1
652 1 1 1 1 45 GLY QA PHDF 45 . HA2 1 1
652 1 2 1 1 46 THR H PHDF 46 . HN 1 1
653 1 1 1 1 46 THR H PHDF 46 . HN 1 1
653 1 2 1 1 46 THR HA PHDF 46 . HA 1 1
654 1 1 1 1 46 THR H PHDF 46 . HN 1 1
654 1 2 1 1 46 THR HB PHDF 46 . HB 1 1
655 1 1 1 1 46 THR H PHDF 46 . HN 1 1
655 1 2 1 1 46 THR MG PHDF 46 . HG2% 1 1
656 1 1 1 1 46 THR H PHDF 46 . HN 1 1
656 1 2 1 1 47 TRP H PHDF 47 . HN 1 1
657 1 1 1 1 46 THR HA PHDF 46 . HA 1 1
657 1 2 1 1 46 THR HB PHDF 46 . HB 1 1
658 1 1 1 1 46 THR HA PHDF 46 . HA 1 1
658 1 2 1 1 46 THR MG PHDF 46 . HG2% 1 1
659 1 1 1 1 46 THR HA PHDF 46 . HA 1 1
659 1 2 1 1 47 TRP H PHDF 47 . HN 1 1
660 1 1 1 1 46 THR HB PHDF 46 . HB 1 1
660 1 2 1 1 46 THR MG PHDF 46 . HG2% 1 1
661 1 1 1 1 46 THR HB PHDF 46 . HB 1 1
661 1 2 1 1 47 TRP H PHDF 47 . HN 1 1
662 1 1 1 1 46 THR MG PHDF 46 . HG2% 1 1
662 1 2 1 1 47 TRP H PHDF 47 . HN 1 1
663 1 1 1 1 47 TRP H PHDF 47 . HN 1 1
663 1 2 1 1 47 TRP HA PHDF 47 . HA 1 1
664 1 1 1 1 47 TRP H PHDF 47 . HN 1 1
664 1 2 1 1 47 TRP HB2 PHDF 47 . HB2 1 1
665 1 1 1 1 47 TRP H PHDF 47 . HN 1 1
665 1 2 1 1 47 TRP HB3 PHDF 47 . HB3 1 1
666 1 1 1 1 47 TRP HA PHDF 47 . HA 1 1
666 1 2 1 1 47 TRP HB2 PHDF 47 . HB2 1 1
667 1 1 1 1 47 TRP HA PHDF 47 . HA 1 1
667 1 2 1 1 47 TRP HB3 PHDF 47 . HB3 1 1
668 1 1 1 1 47 TRP HA PHDF 47 . HA 1 1
668 1 2 1 1 47 TRP HD1 PHDF 47 . HD1 1 1
669 1 1 1 1 47 TRP HA PHDF 47 . HA 1 1
669 1 2 1 1 47 TRP HE3 PHDF 47 . HE3 1 1
670 1 1 1 1 47 TRP HA PHDF 47 . HA 1 1
670 1 2 1 1 48 ARG H PHDF 48 . HN 1 1
671 1 1 1 1 47 TRP HB2 PHDF 47 . HB2 1 1
671 1 2 1 1 47 TRP HD1 PHDF 47 . HD1 1 1
672 1 1 1 1 47 TRP HB2 PHDF 47 . HB2 1 1
672 1 2 1 1 47 TRP HE3 PHDF 47 . HE3 1 1
673 1 1 1 1 47 TRP HB2 PHDF 47 . HB2 1 1
673 1 2 1 1 48 ARG H PHDF 48 . HN 1 1
674 1 1 1 1 47 TRP HB3 PHDF 47 . HB3 1 1
674 1 2 1 1 47 TRP HD1 PHDF 47 . HD1 1 1
675 1 1 1 1 47 TRP HB3 PHDF 47 . HB3 1 1
675 1 2 1 1 47 TRP HE3 PHDF 47 . HE3 1 1
676 1 1 1 1 47 TRP HB3 PHDF 47 . HB3 1 1
676 1 2 1 1 48 ARG H PHDF 48 . HN 1 1
677 1 1 1 1 47 TRP HD1 PHDF 47 . HD1 1 1
677 1 2 1 1 48 ARG H PHDF 48 . HN 1 1
678 1 1 1 1 47 TRP HE3 PHDF 47 . HE3 1 1
678 1 2 1 1 48 ARG HA PHDF 48 . HA 1 1
679 1 1 1 1 47 TRP HE3 PHDF 47 . HE3 1 1
679 1 2 1 1 49 CYS H PHDF 49 . HN 1 1
680 1 1 1 1 47 TRP HE3 PHDF 47 . HE3 1 1
680 1 2 1 1 49 CYS HA PHDF 49 . HA 1 1
681 1 1 1 1 47 TRP HH2 PHDF 47 . HH2 1 1
681 1 2 1 1 47 TRP HZ3 PHDF 47 . HZ3 1 1
682 1 1 1 1 47 TRP HH2 PHDF 47 . HH2 1 1
682 1 2 1 1 49 CYS HA PHDF 49 . HA 1 1
683 1 1 1 1 47 TRP HH2 PHDF 47 . HH2 1 1
683 1 2 1 1 49 CYS HB2 PHDF 49 . HB2 1 1
684 1 1 1 1 47 TRP HH2 PHDF 47 . HH2 1 1
684 1 2 1 1 49 CYS HB3 PHDF 49 . HB3 1 1
685 1 1 1 1 47 TRP HZ2 PHDF 47 . HZ2 1 1
685 1 2 1 1 49 CYS HA PHDF 49 . HA 1 1
686 1 1 1 1 47 TRP HZ2 PHDF 47 . HZ2 1 1
686 1 2 1 1 49 CYS HB2 PHDF 49 . HB2 1 1
687 1 1 1 1 47 TRP HZ3 PHDF 47 . HZ3 1 1
687 1 2 1 1 49 CYS HA PHDF 49 . HA 1 1
688 1 1 1 1 47 TRP HZ3 PHDF 47 . HZ3 1 1
688 1 2 1 1 49 CYS HB2 PHDF 49 . HB2 1 1
689 1 1 1 1 47 TRP HZ3 PHDF 47 . HZ3 1 1
689 1 2 1 1 49 CYS HB3 PHDF 49 . HB3 1 1
690 1 1 1 1 48 ARG H PHDF 48 . HN 1 1
690 1 2 1 1 48 ARG HA PHDF 48 . HA 1 1
691 1 1 1 1 48 ARG H PHDF 48 . HN 1 1
691 1 2 1 1 48 ARG QB PHDF 48 . HB2 1 1
692 1 1 1 1 48 ARG H PHDF 48 . HN 1 1
692 1 2 1 1 48 ARG QG PHDF 48 . HG2 1 1
693 1 1 1 1 48 ARG H PHDF 48 . HN 1 1
693 1 2 1 1 49 CYS H PHDF 49 . HN 1 1
694 1 1 1 1 48 ARG H PHDF 48 . HN 1 1
694 1 2 1 1 53 LEU QD PHDF 53 . HD1% 1 1
695 1 1 1 1 48 ARG HA PHDF 48 . HA 1 1
695 1 2 1 1 48 ARG QD PHDF 48 . HD2 1 1
696 1 1 1 1 48 ARG HA PHDF 48 . HA 1 1
696 1 2 1 1 48 ARG QG PHDF 48 . HG3 1 1
697 1 1 1 1 48 ARG HA PHDF 48 . HA 1 1
697 1 2 1 1 49 CYS H PHDF 49 . HN 1 1
698 1 1 1 1 48 ARG QB PHDF 48 . HB2 1 1
698 1 2 1 1 48 ARG QD PHDF 48 . HD2 1 1
699 1 1 1 1 48 ARG QB PHDF 48 . HB2 1 1
699 1 2 1 1 49 CYS H PHDF 49 . HN 1 1
700 1 1 1 1 48 ARG QB PHDF 48 . HB2 1 1
700 1 2 1 1 52 CYS HB2 PHDF 52 . HB2 1 1
701 1 1 1 1 48 ARG QB PHDF 48 . HB2 1 1
701 1 2 1 1 52 CYS HB3 PHDF 52 . HB3 1 1
702 1 1 1 1 48 ARG QD PHDF 48 . HD2 1 1
702 1 2 1 1 53 LEU HA PHDF 53 . HA 1 1
703 1 1 1 1 48 ARG QD PHDF 48 . HD2 1 1
703 1 2 1 1 53 LEU MD2 PHDF 53 . HD2% 1 1
704 1 1 1 1 48 ARG QG PHDF 48 . HG2 1 1
704 1 2 1 1 49 CYS H PHDF 49 . HN 1 1
705 1 1 1 1 48 ARG QG PHDF 48 . HG2 1 1
705 1 2 1 1 52 CYS HB2 PHDF 52 . HB2 1 1
706 1 1 1 1 48 ARG QG PHDF 48 . HG2 1 1
706 1 2 1 1 52 CYS HB3 PHDF 52 . HB3 1 1
707 1 1 1 1 49 CYS H PHDF 49 . HN 1 1
707 1 2 1 1 49 CYS HA PHDF 49 . HA 1 1
708 1 1 1 1 49 CYS H PHDF 49 . HN 1 1
708 1 2 1 1 49 CYS HB2 PHDF 49 . HB2 1 1
709 1 1 1 1 49 CYS H PHDF 49 . HN 1 1
709 1 2 1 1 49 CYS HB3 PHDF 49 . HB3 1 1
710 1 1 1 1 49 CYS H PHDF 49 . HN 1 1
710 1 2 1 1 52 CYS H PHDF 52 . HN 1 1
711 1 1 1 1 49 CYS H PHDF 49 . HN 1 1
711 1 2 1 1 52 CYS QB PHDF 52 . HB2 1 1
712 1 1 1 1 49 CYS HA PHDF 49 . HA 1 1
712 1 2 1 1 49 CYS HB2 PHDF 49 . HB2 1 1
713 1 1 1 1 49 CYS HA PHDF 49 . HA 1 1
713 1 2 1 1 49 CYS HB3 PHDF 49 . HB3 1 1
714 1 1 1 1 49 CYS HA PHDF 49 . HA 1 1
714 1 2 1 1 50 SER H PHDF 50 . HN 1 1
715 1 1 1 1 49 CYS HB2 PHDF 49 . HB2 1 1
715 1 2 1 1 50 SER H PHDF 50 . HN 1 1
716 1 1 1 1 49 CYS HB2 PHDF 49 . HB2 1 1
716 1 2 1 1 51 SER H PHDF 51 . HN 1 1
717 1 1 1 1 49 CYS HB3 PHDF 49 . HB3 1 1
717 1 2 1 1 50 SER H PHDF 50 . HN 1 1
718 1 1 1 1 49 CYS HB3 PHDF 49 . HB3 1 1
718 1 2 1 1 51 SER H PHDF 51 . HN 1 1
719 1 1 1 1 49 CYS HB3 PHDF 49 . HB3 1 1
719 1 2 1 1 52 CYS H PHDF 52 . HN 1 1
720 1 1 1 1 50 SER HA PHDF 50 . HA 1 1
720 1 2 1 1 51 SER H PHDF 51 . HN 1 1
721 1 1 1 1 50 SER HA PHDF 50 . HA 1 1
721 1 2 1 1 53 LEU HB2 PHDF 53 . HB2 1 1
722 1 1 1 1 50 SER HA PHDF 50 . HA 1 1
722 1 2 1 1 53 LEU HB3 PHDF 53 . HB3 1 1
723 1 1 1 1 50 SER HA PHDF 50 . HA 1 1
723 1 2 1 1 53 LEU MD2 PHDF 53 . HD2% 1 1
724 1 1 1 1 50 SER HA PHDF 50 . HA 1 1
724 1 2 1 1 53 LEU HG PHDF 53 . HG 1 1
725 1 1 1 1 51 SER H PHDF 51 . HN 1 1
725 1 2 1 1 51 SER HA PHDF 51 . HA 1 1
726 1 1 1 1 51 SER H PHDF 51 . HN 1 1
726 1 2 1 1 51 SER QB PHDF 51 . HB2 1 1
727 1 1 1 1 51 SER H PHDF 51 . HN 1 1
727 1 2 1 1 52 CYS H PHDF 52 . HN 1 1
728 1 1 1 1 51 SER H PHDF 51 . HN 1 1
728 1 2 1 1 52 CYS QB PHDF 52 . HB2 1 1
729 1 1 1 1 51 SER HA PHDF 51 . HA 1 1
729 1 2 1 1 52 CYS H PHDF 52 . HN 1 1
730 1 1 1 1 51 SER HA PHDF 51 . HA 1 1
730 1 2 1 1 54 GLN H PHDF 54 . HN 1 1
731 1 1 1 1 51 SER QB PHDF 51 . HB2 1 1
731 1 2 1 1 52 CYS H PHDF 52 . HN 1 1
732 1 1 1 1 52 CYS H PHDF 52 . HN 1 1
732 1 2 1 1 52 CYS HA PHDF 52 . HA 1 1
733 1 1 1 1 52 CYS H PHDF 52 . HN 1 1
733 1 2 1 1 52 CYS QB PHDF 52 . HB2 1 1
734 1 1 1 1 52 CYS H PHDF 52 . HN 1 1
734 1 2 1 1 53 LEU H PHDF 53 . HN 1 1
735 1 1 1 1 52 CYS H PHDF 52 . HN 1 1
735 1 2 1 1 54 GLN H PHDF 54 . HN 1 1
736 1 1 1 1 52 CYS HA PHDF 52 . HA 1 1
736 1 2 1 1 52 CYS HB2 PHDF 52 . HB2 1 1
737 1 1 1 1 52 CYS HA PHDF 52 . HA 1 1
737 1 2 1 1 52 CYS HB3 PHDF 52 . HB3 1 1
738 1 1 1 1 52 CYS HA PHDF 52 . HA 1 1
738 1 2 1 1 55 ALA H PHDF 55 . HN 1 1
739 1 1 1 1 52 CYS HA PHDF 52 . HA 1 1
739 1 2 1 1 55 ALA MB PHDF 55 . HB% 1 1
740 1 1 1 1 52 CYS QB PHDF 52 . HB2 1 1
740 1 2 1 1 53 LEU H PHDF 53 . HN 1 1
741 1 1 1 1 53 LEU H PHDF 53 . HN 1 1
741 1 2 1 1 53 LEU HA PHDF 53 . HA 1 1
742 1 1 1 1 53 LEU H PHDF 53 . HN 1 1
742 1 2 1 1 53 LEU QB PHDF 53 . HB2 1 1
743 1 1 1 1 53 LEU H PHDF 53 . HN 1 1
743 1 2 1 1 53 LEU QD PHDF 53 . HD1% 1 1
744 1 1 1 1 53 LEU H PHDF 53 . HN 1 1
744 1 2 1 1 53 LEU HG PHDF 53 . HG 1 1
745 1 1 1 1 53 LEU H PHDF 53 . HN 1 1
745 1 2 1 1 54 GLN H PHDF 54 . HN 1 1
746 1 1 1 1 53 LEU HA PHDF 53 . HA 1 1
746 1 2 1 1 53 LEU HB2 PHDF 53 . HB2 1 1
747 1 1 1 1 53 LEU HA PHDF 53 . HA 1 1
747 1 2 1 1 53 LEU HB3 PHDF 53 . HB3 1 1
748 1 1 1 1 53 LEU HA PHDF 53 . HA 1 1
748 1 2 1 1 53 LEU MD1 PHDF 53 . HD1% 1 1
749 1 1 1 1 53 LEU HA PHDF 53 . HA 1 1
749 1 2 1 1 53 LEU MD2 PHDF 53 . HD2% 1 1
750 1 1 1 1 53 LEU HA PHDF 53 . HA 1 1
750 1 2 1 1 53 LEU HG PHDF 53 . HG 1 1
751 1 1 1 1 53 LEU HA PHDF 53 . HA 1 1
751 1 2 1 1 54 GLN H PHDF 54 . HN 1 1
752 1 1 1 1 53 LEU QB PHDF 53 . HB2 1 1
752 1 2 1 1 54 GLN H PHDF 54 . HN 1 1
753 1 1 1 1 53 LEU HB2 PHDF 53 . HB2 1 1
753 1 2 1 1 53 LEU MD1 PHDF 53 . HD1% 1 1
754 1 1 1 1 53 LEU HB2 PHDF 53 . HB2 1 1
754 1 2 1 1 53 LEU MD2 PHDF 53 . HD2% 1 1
755 1 1 1 1 53 LEU HB3 PHDF 53 . HB3 1 1
755 1 2 1 1 53 LEU MD1 PHDF 53 . HD1% 1 1
756 1 1 1 1 53 LEU QD PHDF 53 . HD1% 1 1
756 1 2 1 1 54 GLN H PHDF 54 . HN 1 1
757 1 1 1 1 53 LEU MD2 PHDF 53 . HD2% 1 1
757 1 2 1 1 53 LEU HG PHDF 53 . HG 1 1
758 1 1 1 1 53 LEU MD2 PHDF 53 . HD2% 1 1
758 1 2 1 1 56 THR MG PHDF 56 . HG2% 1 1
759 1 1 1 1 53 LEU HG PHDF 53 . HG 1 1
759 1 2 1 1 54 GLN H PHDF 54 . HN 1 1
760 1 1 1 1 54 GLN H PHDF 54 . HN 1 1
760 1 2 1 1 54 GLN HA PHDF 54 . HA 1 1
761 1 1 1 1 54 GLN H PHDF 54 . HN 1 1
761 1 2 1 1 54 GLN QB PHDF 54 . HB2 1 1
762 1 1 1 1 54 GLN H PHDF 54 . HN 1 1
762 1 2 1 1 54 GLN QG PHDF 54 . HG2 1 1
763 1 1 1 1 54 GLN HA PHDF 54 . HA 1 1
763 1 2 1 1 54 GLN QB PHDF 54 . HB2 1 1
764 1 1 1 1 54 GLN HA PHDF 54 . HA 1 1
764 1 2 1 1 54 GLN QG PHDF 54 . HG2 1 1
765 1 1 1 1 54 GLN HA PHDF 54 . HA 1 1
765 1 2 1 1 55 ALA H PHDF 55 . HN 1 1
766 1 1 1 1 54 GLN QB PHDF 54 . HB2 1 1
766 1 2 1 1 54 GLN QG PHDF 54 . HG2 1 1
767 1 1 1 1 54 GLN QB PHDF 54 . HB2 1 1
767 1 2 1 1 55 ALA H PHDF 55 . HN 1 1
768 1 1 1 1 54 GLN QG PHDF 54 . HG2 1 1
768 1 2 1 1 55 ALA HA PHDF 55 . HA 1 1
769 1 1 1 1 55 ALA H PHDF 55 . HN 1 1
769 1 2 1 1 55 ALA HA PHDF 55 . HA 1 1
770 1 1 1 1 55 ALA H PHDF 55 . HN 1 1
770 1 2 1 1 55 ALA MB PHDF 55 . HB% 1 1
771 1 1 1 1 55 ALA H PHDF 55 . HN 1 1
771 1 2 1 1 56 THR H PHDF 56 . HN 1 1
772 1 1 1 1 55 ALA HA PHDF 55 . HA 1 1
772 1 2 1 1 55 ALA MB PHDF 55 . HB% 1 1
773 1 1 1 1 55 ALA HA PHDF 55 . HA 1 1
773 1 2 1 1 56 THR H PHDF 56 . HN 1 1
774 1 1 1 1 55 ALA HA PHDF 55 . HA 1 1
774 1 2 1 1 56 THR MG PHDF 56 . HG2% 1 1
775 1 1 1 1 55 ALA MB PHDF 55 . HB% 1 1
775 1 2 1 1 56 THR H PHDF 56 . HN 1 1
776 1 1 1 1 55 ALA MB PHDF 55 . HB% 1 1
776 1 2 1 1 56 THR HA PHDF 56 . HA 1 1
777 1 1 1 1 55 ALA MB PHDF 55 . HB% 1 1
777 1 2 1 1 56 THR MG PHDF 56 . HG2% 1 1
778 1 1 1 1 56 THR H PHDF 56 . HN 1 1
778 1 2 1 1 56 THR HA PHDF 56 . HA 1 1
779 1 1 1 1 56 THR H PHDF 56 . HN 1 1
779 1 2 1 1 56 THR MG PHDF 56 . HG2% 1 1
780 1 1 1 1 56 THR H PHDF 56 . HN 1 1
780 1 2 1 1 57 VAL QG PHDF 57 . HG1% 1 1
781 1 1 1 1 56 THR HA PHDF 56 . HA 1 1
781 1 2 1 1 56 THR MG PHDF 56 . HG2% 1 1
782 1 1 1 1 56 THR HA PHDF 56 . HA 1 1
782 1 2 1 1 57 VAL H PHDF 57 . HN 1 1
783 1 1 1 1 56 THR HB PHDF 56 . HB 1 1
783 1 2 1 1 56 THR MG PHDF 56 . HG2% 1 1
784 1 1 1 1 56 THR MG PHDF 56 . HG2% 1 1
784 1 2 1 1 57 VAL H PHDF 57 . HN 1 1
785 1 1 1 1 57 VAL H PHDF 57 . HN 1 1
785 1 2 1 1 57 VAL HA PHDF 57 . HA 1 1
786 1 1 1 1 57 VAL H PHDF 57 . HN 1 1
786 1 2 1 1 57 VAL HB PHDF 57 . HB 1 1
787 1 1 1 1 57 VAL H PHDF 57 . HN 1 1
787 1 2 1 1 57 VAL QG PHDF 57 . HG1% 1 1
788 1 1 1 1 57 VAL H PHDF 57 . HN 1 1
788 1 2 1 1 58 GLN H PHDF 58 . HN 1 1
789 1 1 1 1 57 VAL HA PHDF 57 . HA 1 1
789 1 2 1 1 57 VAL HB PHDF 57 . HB 1 1
790 1 1 1 1 57 VAL HA PHDF 57 . HA 1 1
790 1 2 1 1 57 VAL QG PHDF 57 . HG1% 1 1
791 1 1 1 1 57 VAL HA PHDF 57 . HA 1 1
791 1 2 1 1 58 GLN H PHDF 58 . HN 1 1
792 1 1 1 1 57 VAL HA PHDF 57 . HA 1 1
792 1 2 1 1 58 GLN QB PHDF 58 . HB2 1 1
793 1 1 1 1 57 VAL HB PHDF 57 . HB 1 1
793 1 2 1 1 57 VAL QG PHDF 57 . HG1% 1 1
794 1 1 1 1 57 VAL HB PHDF 57 . HB 1 1
794 1 2 1 1 58 GLN H PHDF 58 . HN 1 1
795 1 1 1 1 57 VAL QG PHDF 57 . HG1% 1 1
795 1 2 1 1 58 GLN H PHDF 58 . HN 1 1
796 1 1 1 1 57 VAL QG PHDF 57 . HG1% 1 1
796 1 2 1 1 58 GLN HA PHDF 58 . HA 1 1
797 1 1 1 1 57 VAL QG PHDF 57 . HG1% 1 1
797 1 2 1 1 58 GLN QG PHDF 58 . HG2 1 1
798 1 1 1 1 58 GLN H PHDF 58 . HN 1 1
798 1 2 1 1 58 GLN HA PHDF 58 . HA 1 1
799 1 1 1 1 58 GLN H PHDF 58 . HN 1 1
799 1 2 1 1 58 GLN QB PHDF 58 . HB2 1 1
800 1 1 1 1 58 GLN H PHDF 58 . HN 1 1
800 1 2 1 1 58 GLN QG PHDF 58 . HG2 1 1
801 1 1 1 1 58 GLN HA PHDF 58 . HA 1 1
801 1 2 1 1 58 GLN QB PHDF 58 . HB2 1 1
802 1 1 1 1 58 GLN HA PHDF 58 . HA 1 1
802 1 2 1 1 58 GLN QG PHDF 58 . HG2 1 1
803 1 1 1 1 59 GLU H PHDF 59 . HN 1 1
803 1 2 1 1 59 GLU HA PHDF 59 . HA 1 1
804 1 1 1 1 59 GLU HA PHDF 59 . HA 1 1
804 1 2 1 1 59 GLU QB PHDF 59 . HB2 1 1
805 1 1 1 1 59 GLU HA PHDF 59 . HA 1 1
805 1 2 1 1 59 GLU QG PHDF 59 . HG2 1 1
806 1 1 1 1 59 GLU HA PHDF 59 . HA 1 1
806 1 2 1 1 60 VAL H PHDF 60 . HN 1 1
807 1 1 1 1 59 GLU QB PHDF 59 . HB2 1 1
807 1 2 1 1 59 GLU QG PHDF 59 . HG2 1 1
808 1 1 1 1 60 VAL H PHDF 60 . HN 1 1
808 1 2 1 1 60 VAL HA PHDF 60 . HA 1 1
809 1 1 1 1 60 VAL H PHDF 60 . HN 1 1
809 1 2 1 1 60 VAL HB PHDF 60 . HB 1 1
810 1 1 1 1 60 VAL H PHDF 60 . HN 1 1
810 1 2 1 1 60 VAL QG PHDF 60 . HG1% 1 1
811 1 1 1 1 60 VAL H PHDF 60 . HN 1 1
811 1 2 1 1 61 GLN H PHDF 61 . HN 1 1
812 1 1 1 1 60 VAL HA PHDF 60 . HA 1 1
812 1 2 1 1 60 VAL HB PHDF 60 . HB 1 1
813 1 1 1 1 60 VAL HA PHDF 60 . HA 1 1
813 1 2 1 1 60 VAL QG PHDF 60 . HG1% 1 1
814 1 1 1 1 60 VAL HA PHDF 60 . HA 1 1
814 1 2 1 1 61 GLN H PHDF 61 . HN 1 1
815 1 1 1 1 60 VAL HB PHDF 60 . HB 1 1
815 1 2 1 1 60 VAL QG PHDF 60 . HG1% 1 1
816 1 1 1 1 60 VAL HB PHDF 60 . HB 1 1
816 1 2 1 1 61 GLN H PHDF 61 . HN 1 1
817 1 1 1 1 60 VAL QG PHDF 60 . HG1% 1 1
817 1 2 1 1 61 GLN H PHDF 61 . HN 1 1
818 1 1 1 1 61 GLN H PHDF 61 . HN 1 1
818 1 2 1 1 61 GLN HA PHDF 61 . HA 1 1
819 1 1 1 1 61 GLN H PHDF 61 . HN 1 1
819 1 2 1 1 61 GLN HB3 PHDF 61 . HB3 1 1
820 1 1 1 1 61 GLN H PHDF 61 . HN 1 1
820 1 2 1 1 61 GLN QG PHDF 61 . HG2 1 1
821 1 1 1 1 61 GLN HA PHDF 61 . HA 1 1
821 1 2 1 1 61 GLN HB2 PHDF 61 . HB2 1 1
822 1 1 1 1 61 GLN HA PHDF 61 . HA 1 1
822 1 2 1 1 61 GLN QG PHDF 61 . HG2 1 1
823 1 1 1 1 61 GLN HA PHDF 61 . HA 1 1
823 1 2 1 1 62 PRO HD2 PHDF 62 . HD2 1 1
824 1 1 1 1 61 GLN HA PHDF 61 . HA 1 1
824 1 2 1 1 62 PRO HD3 PHDF 62 . HD3 1 1
825 1 1 1 1 61 GLN HB2 PHDF 61 . HB2 1 1
825 1 2 1 1 62 PRO HD2 PHDF 62 . HD2 1 1
826 1 1 1 1 61 GLN HB2 PHDF 61 . HB2 1 1
826 1 2 1 1 62 PRO HD3 PHDF 62 . HD3 1 1
827 1 1 1 1 61 GLN HB3 PHDF 61 . HB3 1 1
827 1 2 1 1 62 PRO HD3 PHDF 62 . HD3 1 1
828 1 1 1 1 61 GLN QG PHDF 61 . HG2 1 1
828 1 2 1 1 62 PRO HD3 PHDF 62 . HD3 1 1
829 1 1 1 1 62 PRO HA PHDF 62 . HA 1 1
829 1 2 1 1 62 PRO QB PHDF 62 . HB2 1 1
830 1 1 1 1 62 PRO HA PHDF 62 . HA 1 1
830 1 2 1 1 62 PRO HD2 PHDF 62 . HD2 1 1
831 1 1 1 1 62 PRO HA PHDF 62 . HA 1 1
831 1 2 1 1 62 PRO HD3 PHDF 62 . HD3 1 1
832 1 1 1 1 62 PRO HA PHDF 62 . HA 1 1
832 1 2 1 1 62 PRO HG2 PHDF 62 . HG2 1 1
833 1 1 1 1 62 PRO HA PHDF 62 . HA 1 1
833 1 2 1 1 62 PRO HG3 PHDF 62 . HG3 1 1
834 1 1 1 1 62 PRO HA PHDF 62 . HA 1 1
834 1 2 1 1 63 ARG H PHDF 63 . HN 1 1
835 1 1 1 1 62 PRO QB PHDF 62 . HB2 1 1
835 1 2 1 1 62 PRO HD2 PHDF 62 . HD2 1 1
836 1 1 1 1 62 PRO QB PHDF 62 . HB2 1 1
836 1 2 1 1 62 PRO HD3 PHDF 62 . HD3 1 1
837 1 1 1 1 62 PRO QB PHDF 62 . HB2 1 1
837 1 2 1 1 62 PRO HG2 PHDF 62 . HG2 1 1
838 1 1 1 1 62 PRO QB PHDF 62 . HB2 1 1
838 1 2 1 1 63 ARG H PHDF 63 . HN 1 1
839 1 1 1 1 62 PRO HD2 PHDF 62 . HD2 1 1
839 1 2 1 1 62 PRO HG2 PHDF 62 . HG2 1 1
840 1 1 1 1 62 PRO HD3 PHDF 62 . HD3 1 1
840 1 2 1 1 62 PRO HG2 PHDF 62 . HG2 1 1
841 1 1 1 1 62 PRO HD3 PHDF 62 . HD3 1 1
841 1 2 1 1 62 PRO HG3 PHDF 62 . HG3 1 1
842 1 1 1 1 62 PRO HG2 PHDF 62 . HG2 1 1
842 1 2 1 1 63 ARG H PHDF 63 . HN 1 1
843 1 1 1 1 63 ARG H PHDF 63 . HN 1 1
843 1 2 1 1 63 ARG QB PHDF 63 . HB2 1 1
844 1 1 1 1 63 ARG HA PHDF 63 . HA 1 1
844 1 2 1 1 63 ARG QB PHDF 63 . HB2 1 1
845 1 1 1 1 63 ARG HA PHDF 63 . HA 1 1
845 1 2 1 1 63 ARG QD PHDF 63 . HD2 1 1
846 1 1 1 1 63 ARG HA PHDF 63 . HA 1 1
846 1 2 1 1 63 ARG HG2 PHDF 63 . HG2 1 1
847 1 1 1 1 63 ARG HA PHDF 63 . HA 1 1
847 1 2 1 1 63 ARG HG3 PHDF 63 . HG3 1 1
848 1 1 1 1 63 ARG QB PHDF 63 . HB2 1 1
848 1 2 1 1 63 ARG QD PHDF 63 . HD2 1 1
849 1 1 1 1 63 ARG QB PHDF 63 . HB2 1 1
849 1 2 1 1 63 ARG HG2 PHDF 63 . HG2 1 1
850 1 1 1 1 63 ARG QB PHDF 63 . HB2 1 1
850 1 2 1 1 63 ARG HG3 PHDF 63 . HG3 1 1
851 1 1 1 1 63 ARG QB PHDF 63 . HB2 1 1
851 1 2 1 1 64 ALA H PHDF 64 . HN 1 1
852 1 1 1 1 63 ARG QD PHDF 63 . HD2 1 1
852 1 2 1 1 63 ARG HG2 PHDF 63 . HG2 1 1
853 1 1 1 1 63 ARG QD PHDF 63 . HD2 1 1
853 1 2 1 1 63 ARG HG3 PHDF 63 . HG3 1 1
854 1 1 1 1 64 ALA H PHDF 64 . HN 1 1
854 1 2 1 1 64 ALA MB PHDF 64 . HB% 1 1
855 1 1 1 1 64 ALA HA PHDF 64 . HA 1 1
855 1 2 1 1 64 ALA MB PHDF 64 . HB% 1 1
856 1 1 1 1 65 GLU HA PHDF 65 . HA 1 1
856 1 2 1 1 65 GLU QG PHDF 65 . HG2 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 . . . . . 2.3 1.6 3.0 1 1
2 1 . . . . . 3.3 1.9 4.7 1 1
3 1 . . . . . 3.8 2.0 5.6 1 1
4 1 . . . . . 2.6 1.7 3.5 1 1
5 1 . . . . . 2.9 1.8 4.0 1 1
6 1 . . . . . 2.9 1.9 3.9 1 1
7 1 . . . . . 3.8 2.0 5.6 1 1
8 1 . . . . . 3.0 1.9 4.1 1 1
9 1 . . . . . 3.2 1.9 4.5 1 1
10 1 . . . . . 2.2 1.6 2.8 1 1
11 1 . . . . . 3.6 2.0 5.2 1 1
12 1 . . . . . 3.0 0.0 6.0 1 1
13 1 . . . . . 4.0 2.0 6.0 1 1
14 1 . . . . . 2.5 1.7 3.3 1 1
15 1 . . . . . 2.6 1.8 3.4 1 1
16 1 . . . . . 1.8 1.6 2.2 1 1
17 1 . . . . . 3.1 0.0 6.0 1 1
18 1 . . . . . 2.7 1.8 3.6 1 1
19 1 . . . . . 2.7 0.0 6.0 1 1
20 1 . . . . . 3.3 2.0 4.6 1 1
21 1 . . . . . 2.3 1.6 3.0 1 1
22 1 . . . . . 2.7 1.8 3.6 1 1
23 1 . . . . . 2.8 1.8 3.8 1 1
24 1 . . . . . 2.4 1.7 3.1 1 1
25 1 . . . . . 1.7 1.3 2.2 1 1
26 1 . . . . . 2.9 0.0 6.0 1 1
27 1 . . . . . 3.1 1.9 4.3 1 1
28 1 . . . . . 4.1 2.0 6.0 1 1
29 1 . . . . . 3.0 1.8 4.2 1 1
30 1 . . . . . 3.3 1.9 4.7 1 1
31 1 . . . . . 2.8 1.8 3.8 1 1
32 1 . . . . . 4.1 2.0 6.0 1 1
33 1 . . . . . 2.6 1.7 3.5 1 1
34 1 . . . . . 3.0 1.9 4.1 1 1
35 1 . . . . . 2.5 1.7 3.3 1 1
36 1 . . . . . 2.6 1.8 3.4 1 1
37 1 . . . . . 3.3 2.0 4.6 1 1
38 1 . . . . . 3.5 2.0 5.0 1 1
39 1 . . . . . 3.0 1.9 4.1 1 1
40 1 . . . . . 3.6 2.0 5.2 1 1
41 1 . . . . . 2.9 1.8 4.0 1 1
42 1 . . . . . 2.7 1.8 3.6 1 1
43 1 . . . . . 2.9 1.8 4.0 1 1
44 1 . . . . . 4.3 2.0 6.0 1 1
45 1 . . . . . 2.2 1.6 2.8 1 1
46 1 . . . . . 2.9 0.0 6.0 1 1
47 1 . . . . . 2.3 1.6 3.0 1 1
48 1 . . . . . 3.0 1.9 4.1 1 1
49 1 . . . . . 4.0 2.0 6.0 1 1
50 1 . . . . . 2.9 1.9 3.9 1 1
51 1 . . . . . 2.7 1.8 3.6 1 1
52 1 . . . . . 2.8 1.8 3.8 1 1
53 1 . . . . . 2.2 1.6 2.8 1 1
54 1 . . . . . 2.7 1.8 3.6 1 1
55 1 . . . . . 2.5 1.7 3.3 1 1
56 1 . . . . . 3.4 2.0 4.8 1 1
57 1 . . . . . 3.5 2.0 5.0 1 1
58 1 . . . . . 2.8 1.8 3.8 1 1
59 1 . . . . . 3.5 2.0 5.0 1 1
60 1 . . . . . 2.9 1.9 3.9 1 1
61 1 . . . . . 3.0 1.8 4.2 1 1
62 1 . . . . . 2.8 1.8 3.8 1 1
63 1 . . . . . 3.3 1.9 4.7 1 1
64 1 . . . . . 3.7 2.0 5.4 1 1
65 1 . . . . . 2.3 1.7 2.9 1 1
66 1 . . . . . 3.0 1.9 4.1 1 1
67 1 . . . . . 3.1 1.9 4.3 1 1
68 1 . . . . . 2.3 1.7 2.9 1 1
69 1 . . . . . 2.9 1.8 4.0 1 1
70 1 . . . . . 3.2 1.9 4.5 1 1
71 1 . . . . . 2.4 1.6 3.2 1 1
72 1 . . . . . 3.7 2.0 5.4 1 1
73 1 . . . . . 2.4 1.7 3.1 1 1
74 1 . . . . . 2.3 1.6 3.0 1 1
75 1 . . . . . 3.2 1.9 4.5 1 1
76 1 . . . . . 2.5 1.7 3.3 1 1
77 1 . . . . . 2.5 1.7 3.3 1 1
78 1 . . . . . 3.4 1.9 4.9 1 1
79 1 . . . . . 3.3 2.0 4.6 1 1
80 1 . . . . . 3.3 1.9 4.7 1 1
81 1 . . . . . 3.7 2.0 5.4 1 1
82 1 . . . . . 2.6 1.7 3.5 1 1
83 1 . . . . . 2.6 1.8 3.4 1 1
84 1 . . . . . 3.2 1.9 4.5 1 1
85 1 . . . . . 2.7 1.8 3.6 1 1
86 1 . . . . . 3.1 1.9 4.3 1 1
87 1 . . . . . 2.5 1.7 3.3 1 1
88 1 . . . . . 4.0 0.0 6.0 1 1
89 1 . . . . . 4.3 2.0 6.0 1 1
90 1 . . . . . 4.2 2.0 6.0 1 1
91 1 . . . . . 3.6 1.9 5.3 1 1
92 1 . . . . . 3.5 0.0 6.0 1 1
93 1 . . . . . 2.6 1.7 3.5 1 1
94 1 . . . . . 3.6 2.0 5.2 1 1
95 1 . . . . . 3.2 0.0 6.0 1 1
96 1 . . . . . 2.6 1.7 3.5 1 1
97 1 . . . . . 3.6 2.0 5.2 1 1
98 1 . . . . . 3.6 2.0 5.2 1 1
99 1 . . . . . 3.3 1.9 4.7 1 1
100 1 . . . . . 3.7 2.0 5.4 1 1
101 1 . . . . . 3.5 2.0 5.0 1 1
102 1 . . . . . 2.9 1.8 4.0 1 1
103 1 . . . . . 2.5 1.7 3.3 1 1
104 1 . . . . . 3.2 1.9 4.5 1 1
105 1 . . . . . 3.1 1.9 4.3 1 1
106 1 . . . . . 3.9 2.0 5.8 1 1
107 1 . . . . . 2.1 1.6 2.6 1 1
108 1 . . . . . 3.2 1.9 4.5 1 1
109 1 . . . . . 2.8 0.0 6.0 1 1
110 1 . . . . . 4.2 0.0 6.0 1 1
111 1 . . . . . 3.5 2.0 5.0 1 1
112 1 . . . . . 2.7 1.8 3.6 1 1
113 1 . . . . . 3.3 0.0 6.0 1 1
114 1 . . . . . 3.4 1.9 4.9 1 1
115 1 . . . . . 3.0 1.9 4.1 1 1
116 1 . . . . . 2.8 1.9 3.7 1 1
117 1 . . . . . 2.7 0.0 6.0 1 1
118 1 . . . . . 2.7 1.8 3.6 1 1
119 1 . . . . . 3.7 2.0 5.4 1 1
120 1 . . . . . 2.7 1.8 3.6 1 1
121 1 . . . . . 2.5 1.7 3.3 1 1
122 1 . . . . . 3.5 1.9 5.1 1 1
123 1 . . . . . 3.0 1.9 4.1 1 1
124 1 . . . . . 2.3 1.6 3.0 1 1
125 1 . . . . . 2.2 1.6 2.8 1 1
126 1 . . . . . 3.2 1.9 4.5 1 1
127 1 . . . . . 2.3 1.7 2.9 1 1
128 1 . . . . . 2.2 1.6 2.8 1 1
129 1 . . . . . 2.4 1.7 3.1 1 1
130 1 . . . . . 3.7 2.0 5.4 1 1
131 1 . . . . . 2.8 1.8 3.8 1 1
132 1 . . . . . 2.8 1.8 3.8 1 1
133 1 . . . . . 2.0 1.5 2.5 1 1
134 1 . . . . . 3.3 2.0 4.6 1 1
135 1 . . . . . 3.0 1.9 4.1 1 1
136 1 . . . . . 2.9 1.8 4.0 1 1
137 1 . . . . . 3.5 2.0 5.0 1 1
138 1 . . . . . 3.6 1.9 5.3 1 1
139 1 . . . . . 2.9 1.8 4.0 1 1
140 1 . . . . . 3.8 2.0 5.6 1 1
141 1 . . . . . 2.2 1.6 2.8 1 1
142 1 . . . . . 2.6 1.8 3.4 1 1
143 1 . . . . . 3.0 1.9 4.1 1 1
144 1 . . . . . 2.7 1.8 3.6 1 1
145 1 . . . . . 3.0 1.9 4.1 1 1
146 1 . . . . . 2.9 1.8 4.0 1 1
147 1 . . . . . 3.0 1.9 4.1 1 1
148 1 . . . . . 2.6 1.8 3.4 1 1
149 1 . . . . . 2.6 1.8 3.4 1 1
150 1 . . . . . 3.5 2.0 5.0 1 1
151 1 . . . . . 3.2 1.9 4.5 1 1
152 1 . . . . . 4.2 2.0 6.0 1 1
153 1 . . . . . 2.3 0.0 6.0 1 1
154 1 . . . . . 3.5 2.0 5.0 1 1
155 1 . . . . . 3.5 0.0 6.0 1 1
156 1 . . . . . 3.9 2.0 5.8 1 1
157 1 . . . . . 3.4 0.0 6.0 1 1
158 1 . . . . . 2.7 1.8 3.6 1 1
159 1 . . . . . 3.0 1.9 4.1 1 1
160 1 . . . . . 2.7 1.8 3.6 1 1
161 1 . . . . . 2.9 1.9 3.9 1 1
162 1 . . . . . 2.7 1.8 3.6 1 1
163 1 . . . . . 2.6 1.8 3.4 1 1
164 1 . . . . . 2.9 0.0 6.0 1 1
165 1 . . . . . 3.5 2.0 5.0 1 1
166 1 . . . . . 3.0 1.9 4.1 1 1
167 1 . . . . . 2.8 1.8 3.8 1 1
168 1 . . . . . 3.4 2.0 4.8 1 1
169 1 . . . . . 2.7 1.8 3.6 1 1
170 1 . . . . . 2.4 0.0 6.0 1 1
171 1 . . . . . 2.6 1.8 3.4 1 1
172 1 . . . . . 2.8 1.8 3.8 1 1
173 1 . . . . . 2.4 1.7 3.1 1 1
174 1 . . . . . 3.2 1.9 4.5 1 1
175 1 . . . . . 2.7 1.8 3.6 1 1
176 1 . . . . . 2.7 1.8 3.6 1 1
177 1 . . . . . 2.4 1.7 3.1 1 1
178 1 . . . . . 4.0 2.0 6.0 1 1
179 1 . . . . . 2.8 1.8 3.8 1 1
180 1 . . . . . 2.7 1.8 3.6 1 1
181 1 . . . . . 2.3 1.6 3.0 1 1
182 1 . . . . . 2.9 1.9 3.9 1 1
183 1 . . . . . 2.4 1.7 3.1 1 1
184 1 . . . . . 3.5 2.0 5.0 1 1
185 1 . . . . . 2.7 1.8 3.6 1 1
186 1 . . . . . 2.9 1.8 4.0 1 1
187 1 . . . . . 3.3 2.0 4.6 1 1
188 1 . . . . . 2.5 1.7 3.3 1 1
189 1 . . . . . 4.5 2.0 6.0 1 1
190 1 . . . . . 4.9 2.0 6.0 1 1
191 1 . . . . . 2.7 1.8 3.6 1 1
192 1 . . . . . 2.8 1.9 3.7 1 1
193 1 . . . . . 3.7 2.0 5.4 1 1
194 1 . . . . . 4.2 2.0 6.0 1 1
195 1 . . . . . 3.4 0.0 6.0 1 1
196 1 . . . . . 2.5 1.7 3.3 1 1
197 1 . . . . . 3.2 1.9 4.5 1 1
198 1 . . . . . 2.8 1.8 3.8 1 1
199 1 . . . . . 2.5 0.0 6.0 1 1
200 1 . . . . . 3.3 1.9 4.7 1 1
201 1 . . . . . 3.7 2.0 5.4 1 1
202 1 . . . . . 4.0 2.0 6.0 1 1
203 1 . . . . . 4.0 0.0 6.0 1 1
204 1 . . . . . 3.2 1.9 4.5 1 1
205 1 . . . . . 3.0 1.9 4.1 1 1
206 1 . . . . . 2.7 1.8 3.6 1 1
207 1 . . . . . 2.2 1.6 2.8 1 1
208 1 . . . . . 3.7 0.0 6.0 1 1
209 1 . . . . . 3.8 0.0 6.0 1 1
210 1 . . . . . 2.9 1.9 3.9 1 1
211 1 . . . . . 2.6 1.8 3.4 1 1
212 1 . . . . . 3.8 2.0 5.6 1 1
213 1 . . . . . 4.3 2.0 6.0 1 1
214 1 . . . . . 4.0 2.0 6.0 1 1
215 1 . . . . . 2.6 0.0 6.0 1 1
216 1 . . . . . 4.4 2.0 6.0 1 1
217 1 . . . . . 2.6 1.7 3.5 1 1
218 1 . . . . . 4.3 2.0 6.0 1 1
219 1 . . . . . 2.2 1.6 2.8 1 1
220 1 . . . . . 3.2 1.9 4.5 1 1
221 1 . . . . . 2.3 1.6 3.0 1 1
222 1 . . . . . 3.9 2.0 5.8 1 1
223 1 . . . . . 3.9 2.0 5.8 1 1
224 1 . . . . . 2.7 1.8 3.6 1 1
225 1 . . . . . 3.5 2.0 5.0 1 1
226 1 . . . . . 3.1 1.9 4.3 1 1
227 1 . . . . . 3.1 0.0 6.0 1 1
228 1 . . . . . 2.5 1.7 3.3 1 1
229 1 . . . . . 2.6 1.7 3.5 1 1
230 1 . . . . . 2.9 0.0 6.0 1 1
231 1 . . . . . 2.2 1.6 2.8 1 1
232 1 . . . . . 3.2 1.9 4.5 1 1
233 1 . . . . . 2.1 1.6 2.6 1 1
234 1 . . . . . 2.1 1.5 2.7 1 1
235 1 . . . . . 2.1 1.5 2.7 1 1
236 1 . . . . . 2.1 1.5 2.7 1 1
237 1 . . . . . 2.8 1.8 3.8 1 1
238 1 . . . . . 3.9 2.0 5.8 1 1
239 1 . . . . . 2.9 1.9 3.9 1 1
240 1 . . . . . 3.1 1.9 4.3 1 1
241 1 . . . . . 2.6 1.7 3.5 1 1
242 1 . . . . . 2.5 1.7 3.3 1 1
243 1 . . . . . 3.2 2.0 4.4 1 1
244 1 . . . . . 3.5 2.0 5.0 1 1
245 1 . . . . . 4.4 2.0 6.0 1 1
246 1 . . . . . 3.1 1.9 4.3 1 1
247 1 . . . . . 4.4 2.0 6.0 1 1
248 1 . . . . . 3.5 1.9 5.1 1 1
249 1 . . . . . 3.8 2.0 5.6 1 1
250 1 . . . . . 2.9 1.9 3.9 1 1
251 1 . . . . . 4.4 2.0 6.0 1 1
252 1 . . . . . 2.9 1.9 3.9 1 1
253 1 . . . . . 2.4 1.7 3.1 1 1
254 1 . . . . . 3.9 2.0 5.8 1 1
255 1 . . . . . 2.9 1.8 4.0 1 1
256 1 . . . . . 3.1 1.9 4.3 1 1
257 1 . . . . . 2.8 1.8 3.8 1 1
258 1 . . . . . 2.2 1.6 2.8 1 1
259 1 . . . . . 3.6 1.9 5.3 1 1
260 1 . . . . . 2.6 1.8 3.4 1 1
261 1 . . . . . 2.8 1.8 3.8 1 1
262 1 . . . . . 2.7 1.8 3.6 1 1
263 1 . . . . . 2.3 1.7 2.9 1 1
264 1 . . . . . 3.9 2.0 5.8 1 1
265 1 . . . . . 3.1 1.9 4.3 1 1
266 1 . . . . . 2.4 1.7 3.1 1 1
267 1 . . . . . 2.4 1.7 3.1 1 1
268 1 . . . . . 2.2 1.6 2.8 1 1
269 1 . . . . . 4.8 2.0 6.0 1 1
270 1 . . . . . 3.8 2.0 5.6 1 1
271 1 . . . . . 2.4 1.7 3.1 1 1
272 1 . . . . . 3.3 1.9 4.7 1 1
273 1 . . . . . 2.9 1.9 3.9 1 1
274 1 . . . . . 2.8 1.8 3.8 1 1
275 1 . . . . . 3.3 1.9 4.7 1 1
276 1 . . . . . 2.9 1.8 4.0 1 1
277 1 . . . . . 3.6 1.9 5.3 1 1
278 1 . . . . . 3.3 2.0 4.6 1 1
279 1 . . . . . 3.4 2.0 4.8 1 1
280 1 . . . . . 3.6 2.0 5.2 1 1
281 1 . . . . . 3.8 2.0 5.6 1 1
282 1 . . . . . 3.3 2.0 4.6 1 1
283 1 . . . . . 3.4 1.9 4.9 1 1
284 1 . . . . . 3.3 1.9 4.7 1 1
285 1 . . . . . 4.2 2.0 6.0 1 1
286 1 . . . . . 2.7 1.8 3.6 1 1
287 1 . . . . . 3.4 1.9 4.9 1 1
288 1 . . . . . 2.9 1.8 4.0 1 1
289 1 . . . . . 3.6 2.0 5.2 1 1
290 1 . . . . . 4.1 2.0 6.0 1 1
291 1 . . . . . 3.8 0.0 6.0 1 1
292 1 . . . . . 3.3 2.0 4.6 1 1
293 1 . . . . . 3.9 2.0 5.8 1 1
294 1 . . . . . 3.2 1.9 4.5 1 1
295 1 . . . . . 3.6 2.0 5.2 1 1
296 1 . . . . . 3.1 1.9 4.3 1 1
297 1 . . . . . 3.4 2.0 4.8 1 1
298 1 . . . . . 3.6 2.0 5.2 1 1
299 1 . . . . . 3.0 0.0 6.0 1 1
300 1 . . . . . 3.8 2.0 5.6 1 1
301 1 . . . . . 3.6 2.0 5.2 1 1
302 1 . . . . . 3.7 0.0 6.0 1 1
303 1 . . . . . 3.4 2.0 4.8 1 1
304 1 . . . . . 3.7 2.0 5.4 1 1
305 1 . . . . . 4.2 2.0 6.0 1 1
306 1 . . . . . 3.3 2.0 4.6 1 1
307 1 . . . . . 3.2 1.9 4.5 1 1
308 1 . . . . . 2.6 1.7 3.5 1 1
309 1 . . . . . 2.7 1.8 3.6 1 1
310 1 . . . . . 2.9 1.9 3.9 1 1
311 1 . . . . . 2.3 1.7 2.9 1 1
312 1 . . . . . 2.8 1.8 3.8 1 1
313 1 . . . . . 4.0 2.0 6.0 1 1
314 1 . . . . . 3.7 2.0 5.4 1 1
315 1 . . . . . 2.7 1.8 3.6 1 1
316 1 . . . . . 2.5 1.7 3.3 1 1
317 1 . . . . . 4.0 2.0 6.0 1 1
318 1 . . . . . 4.1 2.0 6.0 1 1
319 1 . . . . . 4.2 2.0 6.0 1 1
320 1 . . . . . 3.3 1.9 4.7 1 1
321 1 . . . . . 3.5 2.0 5.0 1 1
322 1 . . . . . 2.9 1.9 3.9 1 1
323 1 . . . . . 3.0 1.9 4.1 1 1
324 1 . . . . . 2.3 1.6 3.0 1 1
325 1 . . . . . 3.1 1.9 4.3 1 1
326 1 . . . . . 3.1 1.9 4.3 1 1
327 1 . . . . . 3.9 2.0 5.8 1 1
328 1 . . . . . 4.3 2.0 6.0 1 1
329 1 . . . . . 3.5 1.9 5.1 1 1
330 1 . . . . . 3.9 2.0 5.8 1 1
331 1 . . . . . 3.9 2.0 5.8 1 1
332 1 . . . . . 3.5 2.0 5.0 1 1
333 1 . . . . . 3.5 2.0 5.0 1 1
334 1 . . . . . 3.2 1.9 4.5 1 1
335 1 . . . . . 3.6 2.0 5.2 1 1
336 1 . . . . . 4.8 2.0 6.0 1 1
337 1 . . . . . 3.7 2.0 5.4 1 1
338 1 . . . . . 4.3 2.0 6.0 1 1
339 1 . . . . . 3.5 2.0 5.0 1 1
340 1 . . . . . 2.7 1.8 3.6 1 1
341 1 . . . . . 2.9 1.8 4.0 1 1
342 1 . . . . . 2.9 1.9 3.9 1 1
343 1 . . . . . 4.3 2.0 6.0 1 1
344 1 . . . . . 4.5 0.0 6.0 1 1
345 1 . . . . . 3.0 1.9 4.1 1 1
346 1 . . . . . 3.7 2.0 5.4 1 1
347 1 . . . . . 2.4 1.7 3.1 1 1
348 1 . . . . . 2.8 1.8 3.8 1 1
349 1 . . . . . 3.7 2.0 5.4 1 1
350 1 . . . . . 3.9 0.0 6.0 1 1
351 1 . . . . . 3.3 2.0 4.6 1 1
352 1 . . . . . 2.9 1.9 3.9 1 1
353 1 . . . . . 3.2 0.0 6.0 1 1
354 1 . . . . . 3.7 2.0 5.4 1 1
355 1 . . . . . 3.6 2.0 5.2 1 1
356 1 . . . . . 3.2 1.9 4.5 1 1
357 1 . . . . . 4.2 2.0 6.0 1 1
358 1 . . . . . 3.7 2.0 4.9 1 1
359 1 . . . . . 2.6 1.7 3.5 1 1
360 1 . . . . . 2.4 1.7 3.1 1 1
361 1 . . . . . 3.9 2.0 5.8 1 1
362 1 . . . . . 3.7 2.0 5.4 1 1
363 1 . . . . . 3.2 1.9 4.5 1 1
364 1 . . . . . 3.5 0.0 6.0 1 1
365 1 . . . . . 3.0 1.9 4.1 1 1
366 1 . . . . . 3.5 1.9 5.1 1 1
367 1 . . . . . 3.9 2.0 5.8 1 1
368 1 . . . . . 2.8 1.8 3.8 1 1
369 1 . . . . . 2.6 1.8 3.4 1 1
370 1 . . . . . 2.5 1.7 3.3 1 1
371 1 . . . . . 2.6 1.8 3.4 1 1
372 1 . . . . . 4.6 1.9 6.0 1 1
373 1 . . . . . 4.5 2.0 6.0 1 1
374 1 . . . . . 3.5 2.0 5.0 1 1
375 1 . . . . . 3.5 2.0 5.0 1 1
376 1 . . . . . 3.1 1.9 4.3 1 1
377 1 . . . . . 3.5 1.9 5.1 1 1
378 1 . . . . . 2.6 1.7 3.5 1 1
379 1 . . . . . 2.7 1.8 3.6 1 1
380 1 . . . . . 3.5 1.9 5.1 1 1
381 1 . . . . . 3.6 2.0 5.2 1 1
382 1 . . . . . 3.9 2.0 5.8 1 1
383 1 . . . . . 3.0 1.9 4.1 1 1
384 1 . . . . . 3.8 2.0 5.6 1 1
385 1 . . . . . 3.1 1.9 4.3 1 1
386 1 . . . . . 3.0 1.9 4.1 1 1
387 1 . . . . . 2.7 1.8 3.6 1 1
388 1 . . . . . 2.4 0.0 6.0 1 1
389 1 . . . . . 3.7 0.0 6.0 1 1
390 1 . . . . . 3.8 0.0 6.0 1 1
391 1 . . . . . 4.1 2.0 6.0 1 1
392 1 . . . . . 2.8 1.8 3.8 1 1
393 1 . . . . . 3.3 1.9 4.7 1 1
394 1 . . . . . 4.6 2.0 6.0 1 1
395 1 . . . . . 2.6 1.8 3.4 1 1
396 1 . . . . . 2.7 0.0 6.0 1 1
397 1 . . . . . 3.0 1.9 4.1 1 1
398 1 . . . . . 2.3 1.6 3.0 1 1
399 1 . . . . . 3.8 2.0 5.6 1 1
400 1 . . . . . 3.3 2.0 4.6 1 1
401 1 . . . . . 3.9 2.0 5.8 1 1
402 1 . . . . . 2.2 0.0 6.0 1 1
403 1 . . . . . 3.6 0.0 6.0 1 1
404 1 . . . . . 3.4 2.0 4.8 1 1
405 1 . . . . . 3.6 2.0 5.2 1 1
406 1 . . . . . 3.3 2.0 4.6 1 1
407 1 . . . . . 3.1 1.9 4.3 1 1
408 1 . . . . . 2.9 1.8 4.0 1 1
409 1 . . . . . 3.4 2.0 4.8 1 1
410 1 . . . . . 3.1 1.9 4.3 1 1
411 1 . . . . . 2.9 1.8 4.0 1 1
412 1 . . . . . 3.1 1.9 4.3 1 1
413 1 . . . . . 3.0 0.0 6.0 1 1
414 1 . . . . . 3.0 1.9 4.1 1 1
415 1 . . . . . 3.1 1.9 4.3 1 1
416 1 . . . . . 2.7 1.8 3.6 1 1
417 1 . . . . . 3.8 2.0 5.6 1 1
418 1 . . . . . 2.1 1.5 2.7 1 1
419 1 . . . . . 2.7 1.8 3.6 1 1
420 1 . . . . . 2.7 1.8 3.6 1 1
421 1 . . . . . 3.4 1.9 4.9 1 1
422 1 . . . . . 2.8 0.0 6.0 1 1
423 1 . . . . . 3.6 0.0 6.0 1 1
424 1 . . . . . 3.8 2.0 5.6 1 1
425 1 . . . . . 3.4 0.0 6.0 1 1
426 1 . . . . . 3.4 2.0 4.8 1 1
427 1 . . . . . 3.6 2.0 5.2 1 1
428 1 . . . . . 2.8 1.8 3.8 1 1
429 1 . . . . . 2.8 1.9 3.7 1 1
430 1 . . . . . 2.7 1.8 3.6 1 1
431 1 . . . . . 2.7 1.8 3.6 1 1
432 1 . . . . . 4.0 2.0 6.0 1 1
433 1 . . . . . 2.4 1.7 3.1 1 1
434 1 . . . . . 3.4 1.9 4.9 1 1
435 1 . . . . . 2.3 1.6 3.0 1 1
436 1 . . . . . 3.1 1.9 4.3 1 1
437 1 . . . . . 2.6 2.0 3.5 1 1
438 1 . . . . . 3.6 0.0 6.0 1 1
439 1 . . . . . 2.4 1.7 3.1 1 1
440 1 . . . . . 3.2 1.9 4.5 1 1
441 1 . . . . . 2.8 2.0 3.8 1 1
442 1 . . . . . 3.9 2.0 5.8 1 1
443 1 . . . . . 4.4 2.0 6.0 1 1
444 1 . . . . . 3.8 2.0 3.8 1 1
445 1 . . . . . 2.5 1.7 3.3 1 1
446 1 . . . . . 2.7 1.8 3.6 1 1
447 1 . . . . . 3.7 1.9 5.5 1 1
448 1 . . . . . 3.3 1.9 4.7 1 1
449 1 . . . . . 3.2 1.9 4.5 1 1
450 1 . . . . . 2.7 1.8 3.6 1 1
451 1 . . . . . 2.8 1.8 3.8 1 1
452 1 . . . . . 2.7 1.8 3.6 1 1
453 1 . . . . . 4.0 2.0 6.0 1 1
454 1 . . . . . 2.6 1.7 3.5 1 1
455 1 . . . . . 4.0 2.0 6.0 1 1
456 1 . . . . . 4.0 2.0 6.0 1 1
457 1 . . . . . 2.7 1.8 3.6 1 1
458 1 . . . . . 2.8 1.8 3.8 1 1
459 1 . . . . . 2.3 1.6 3.0 1 1
460 1 . . . . . 4.2 2.0 6.0 1 1
461 1 . . . . . 4.3 2.0 6.0 1 1
462 1 . . . . . 3.8 2.0 5.6 1 1
463 1 . . . . . 3.0 1.9 4.1 1 1
464 1 . . . . . 3.0 1.9 4.1 1 1
465 1 . . . . . 2.9 1.8 4.0 1 1
466 1 . . . . . 2.8 1.8 3.8 1 1
467 1 . . . . . 3.0 1.9 4.1 1 1
468 1 . . . . . 3.6 1.9 5.3 1 1
469 1 . . . . . 2.7 1.8 3.6 1 1
470 1 . . . . . 2.2 1.6 2.8 1 1
471 1 . . . . . 3.1 1.9 4.3 1 1
472 1 . . . . . 3.6 2.0 5.2 1 1
473 1 . . . . . 2.9 1.9 3.9 1 1
474 1 . . . . . 2.7 1.8 3.6 1 1
475 1 . . . . . 2.8 1.9 3.7 1 1
476 1 . . . . . 2.8 1.8 2.9 1 1
477 1 . . . . . 3.1 1.9 4.3 1 1
478 1 . . . . . 3.3 0.0 6.0 1 1
479 1 . . . . . 3.5 2.0 5.0 1 1
480 1 . . . . . 3.4 2.0 4.8 1 1
481 1 . . . . . 3.1 1.9 4.3 1 1
482 1 . . . . . 3.0 1.9 4.1 1 1
483 1 . . . . . 2.6 1.8 2.7 1 1
484 1 . . . . . 2.7 1.8 3.6 1 1
485 1 . . . . . 2.6 1.7 3.1 1 1
486 1 . . . . . 2.6 0.0 6.0 1 1
487 1 . . . . . 2.1 1.5 2.7 1 1
488 1 . . . . . 4.5 1.9 6.0 1 1
489 1 . . . . . 2.4 1.7 3.1 1 1
490 1 . . . . . 3.4 1.9 4.9 1 1
491 1 . . . . . 3.4 2.0 4.8 1 1
492 1 . . . . . 2.7 1.9 3.6 1 1
493 1 . . . . . 3.6 0.0 6.0 1 1
494 1 . . . . . 2.6 1.9 3.4 1 1
495 1 . . . . . 4.3 2.0 6.0 1 1
496 1 . . . . . 3.0 1.8 4.2 1 1
497 1 . . . . . 3.1 1.9 4.3 1 1
498 1 . . . . . 3.3 2.0 4.6 1 1
499 1 . . . . . 3.1 1.9 4.7 1 1
500 1 . . . . . 2.7 1.8 3.6 1 1
501 1 . . . . . 2.8 1.9 3.7 1 1
502 1 . . . . . 4.0 2.0 6.0 1 1
503 1 . . . . . 1.9 1.4 2.4 1 1
504 1 . . . . . 2.6 1.8 3.4 1 1
505 1 . . . . . 2.7 1.8 3.6 1 1
506 1 . . . . . 3.2 1.9 4.5 1 1
507 1 . . . . . 3.7 0.0 6.0 1 1
508 1 . . . . . 3.0 1.9 4.1 1 1
509 1 . . . . . 2.9 0.0 6.0 1 1
510 1 . . . . . 3.3 2.0 4.6 1 1
511 1 . . . . . 2.3 1.6 3.0 1 1
512 1 . . . . . 4.0 2.0 6.0 1 1
513 1 . . . . . 2.7 1.8 3.6 1 1
514 1 . . . . . 2.7 1.8 3.6 1 1
515 1 . . . . . 3.1 0.0 6.0 1 1
516 1 . . . . . 3.5 2.0 5.0 1 1
517 1 . . . . . 2.9 1.9 3.9 1 1
518 1 . . . . . 2.2 1.6 2.8 1 1
519 1 . . . . . 3.2 1.9 4.5 1 1
520 1 . . . . . 3.7 2.0 5.4 1 1
521 1 . . . . . 4.4 2.0 6.0 1 1
522 1 . . . . . 4.4 1.9 6.0 1 1
523 1 . . . . . 3.9 2.0 5.8 1 1
524 1 . . . . . 2.7 1.8 3.6 1 1
525 1 . . . . . 2.6 1.8 3.4 1 1
526 1 . . . . . 2.2 1.9 2.8 1 1
527 1 . . . . . 2.4 1.7 3.1 1 1
528 1 . . . . . 3.0 1.9 3.8 1 1
529 1 . . . . . 3.7 2.0 5.4 1 1
530 1 . . . . . 2.7 1.8 3.6 1 1
531 1 . . . . . 2.8 1.8 3.8 1 1
532 1 . . . . . 2.8 1.8 3.8 1 1
533 1 . . . . . 3.0 1.9 4.1 1 1
534 1 . . . . . 2.1 1.6 2.6 1 1
535 1 . . . . . 3.5 2.0 5.0 1 1
536 1 . . . . . 3.8 2.0 5.6 1 1
537 1 . . . . . 2.5 1.9 3.3 1 1
538 1 . . . . . 2.5 1.7 3.1 1 1
539 1 . . . . . 4.4 2.0 6.0 1 1
540 1 . . . . . 3.5 2.0 5.0 1 1
541 1 . . . . . 3.0 1.8 4.2 1 1
542 1 . . . . . 3.2 1.9 4.5 1 1
543 1 . . . . . 2.5 1.7 3.3 1 1
544 1 . . . . . 2.5 1.7 3.3 1 1
545 1 . . . . . 2.2 1.6 2.8 1 1
546 1 . . . . . 3.9 2.0 5.8 1 1
547 1 . . . . . 4.0 2.0 6.0 1 1
548 1 . . . . . 2.6 1.8 3.4 1 1
549 1 . . . . . 3.8 1.9 5.7 1 1
550 1 . . . . . 2.4 1.7 3.1 1 1
551 1 . . . . . 2.4 1.7 3.1 1 1
552 1 . . . . . 3.6 0.0 6.0 1 1
553 1 . . . . . 3.5 0.0 6.0 1 1
554 1 . . . . . 2.5 0.0 6.0 1 1
555 1 . . . . . 3.1 1.9 4.3 1 1
556 1 . . . . . 2.4 1.7 3.1 1 1
557 1 . . . . . 3.1 1.9 4.3 1 1
558 1 . . . . . 2.6 1.8 3.4 1 1
559 1 . . . . . 3.0 1.9 4.1 1 1
560 1 . . . . . 2.8 1.8 3.8 1 1
561 1 . . . . . 2.6 1.8 3.4 1 1
562 1 . . . . . 2.4 1.7 3.1 1 1
563 1 . . . . . 2.3 1.7 2.9 1 1
564 1 . . . . . 3.2 1.9 4.5 1 1
565 1 . . . . . 2.2 0.0 6.0 1 1
566 1 . . . . . 3.6 2.0 5.2 1 1
567 1 . . . . . 3.5 2.0 5.0 1 1
568 1 . . . . . 3.4 2.0 4.8 1 1
569 1 . . . . . 3.2 1.9 4.5 1 1
570 1 . . . . . 3.3 0.0 6.0 1 1
571 1 . . . . . 2.4 1.7 3.1 1 1
572 1 . . . . . 2.9 1.8 4.0 1 1
573 1 . . . . . 2.5 0.0 6.0 1 1
574 1 . . . . . 4.1 2.0 5.0 1 1
575 1 . . . . . 2.5 0.0 6.0 1 1
576 1 . . . . . 2.5 1.7 3.3 1 1
577 1 . . . . . 2.1 1.9 2.7 1 1
578 1 . . . . . 3.0 1.9 4.1 1 1
579 1 . . . . . 2.5 1.7 3.3 1 1
580 1 . . . . . 2.5 1.7 2.8 1 1
581 1 . . . . . 2.1 1.6 2.6 1 1
582 1 . . . . . 3.1 0.0 6.0 1 1
583 1 . . . . . 4.0 2.0 6.0 1 1
584 1 . . . . . 4.0 2.0 6.0 1 1
585 1 . . . . . 2.8 1.8 3.8 1 1
586 1 . . . . . 3.1 2.0 4.3 1 1
587 1 . . . . . 3.5 2.0 5.0 1 1
588 1 . . . . . 2.6 0.0 6.0 1 1
589 1 . . . . . 3.2 0.0 6.0 1 1
590 1 . . . . . 3.3 0.0 6.0 1 1
591 1 . . . . . 2.5 1.7 3.3 1 1
592 1 . . . . . 3.4 1.9 4.9 1 1
593 1 . . . . . 3.0 1.9 4.1 1 1
594 1 . . . . . 3.4 1.9 4.9 1 1
595 1 . . . . . 3.2 0.0 6.0 1 1
596 1 . . . . . 2.9 0.0 6.0 1 1
597 1 . . . . . 2.8 0.0 6.0 1 1
598 1 . . . . . 2.8 1.8 3.8 1 1
599 1 . . . . . 3.1 1.9 4.3 1 1
600 1 . . . . . 4.0 2.0 6.0 1 1
601 1 . . . . . 2.9 1.9 3.9 1 1
602 1 . . . . . 2.2 1.6 2.8 1 1
603 1 . . . . . 2.2 1.6 2.8 1 1
604 1 . . . . . 3.0 1.9 4.1 1 1
605 1 . . . . . 2.8 1.8 3.8 1 1
606 1 . . . . . 2.3 0.0 6.0 1 1
607 1 . . . . . 3.8 2.0 5.6 1 1
608 1 . . . . . 2.9 0.0 6.0 1 1
609 1 . . . . . 2.6 1.7 3.5 1 1
610 1 . . . . . 3.0 1.9 4.1 1 1
611 1 . . . . . 3.4 1.9 4.9 1 1
612 1 . . . . . 2.7 1.8 3.6 1 1
613 1 . . . . . 3.0 1.9 4.1 1 1
614 1 . . . . . 2.4 1.7 3.1 1 1
615 1 . . . . . 2.1 1.6 2.6 1 1
616 1 . . . . . 2.2 1.6 2.8 1 1
617 1 . . . . . 2.6 1.8 3.4 1 1
618 1 . . . . . 2.8 1.8 3.8 1 1
619 1 . . . . . 2.9 1.9 3.9 1 1
620 1 . . . . . 2.2 1.6 2.8 1 1
621 1 . . . . . 4.4 2.0 6.0 1 1
622 1 . . . . . 2.3 1.7 2.9 1 1
623 1 . . . . . 2.0 1.5 2.5 1 1
624 1 . . . . . 2.3 1.6 3.0 1 1
625 1 . . . . . 2.7 1.8 3.6 1 1
626 1 . . . . . 2.8 1.8 3.8 1 1
627 1 . . . . . 3.2 2.0 4.4 1 1
628 1 . . . . . 3.2 2.0 4.4 1 1
629 1 . . . . . 2.4 1.7 3.1 1 1
630 1 . . . . . 2.3 1.7 2.9 1 1
631 1 . . . . . 3.8 0.0 6.0 1 1
632 1 . . . . . 3.0 1.9 4.1 1 1
633 1 . . . . . 3.3 0.0 6.0 1 1
634 1 . . . . . 3.9 2.0 5.8 1 1
635 1 . . . . . 3.7 0.0 6.0 1 1
636 1 . . . . . 4.0 2.0 6.0 1 1
637 1 . . . . . 2.5 1.7 3.3 1 1
638 1 . . . . . 2.9 1.9 3.9 1 1
639 1 . . . . . 2.9 1.9 3.9 1 1
640 1 . . . . . 2.6 1.7 3.5 1 1
641 1 . . . . . 4.4 0.0 6.0 1 1
642 1 . . . . . 3.6 1.9 5.3 1 1
643 1 . . . . . 3.0 1.9 4.1 1 1
644 1 . . . . . 2.7 1.8 3.6 1 1
645 1 . . . . . 3.3 2.0 4.6 1 1
646 1 . . . . . 2.3 1.7 2.9 1 1
647 1 . . . . . 2.6 1.8 3.4 1 1
648 1 . . . . . 3.7 2.0 5.4 1 1
649 1 . . . . . 3.6 2.0 5.2 1 1
650 1 . . . . . 2.5 0.0 6.0 1 1
651 1 . . . . . 3.6 2.0 5.2 1 1
652 1 . . . . . 2.3 0.0 6.0 1 1
653 1 . . . . . 2.9 0.0 6.0 1 1
654 1 . . . . . 2.7 0.0 6.0 1 1
655 1 . . . . . 3.1 1.9 4.3 1 1
656 1 . . . . . 4.1 2.0 6.0 1 1
657 1 . . . . . 2.0 1.5 2.5 1 1
658 1 . . . . . 2.3 1.6 3.0 1 1
659 1 . . . . . 2.4 0.0 6.0 1 1
660 1 . . . . . 2.2 1.6 2.8 1 1
661 1 . . . . . 3.5 0.0 6.0 1 1
662 1 . . . . . 3.9 2.0 5.8 1 1
663 1 . . . . . 2.3 1.6 3.0 1 1
664 1 . . . . . 2.9 1.9 3.9 1 1
665 1 . . . . . 2.8 1.8 3.8 1 1
666 1 . . . . . 2.7 1.8 3.6 1 1
667 1 . . . . . 2.7 1.8 3.6 1 1
668 1 . . . . . 2.7 1.8 3.6 1 1
669 1 . . . . . 4.3 2.0 6.0 1 1
670 1 . . . . . 2.2 1.6 2.8 1 1
671 1 . . . . . 3.2 1.9 4.5 1 1
672 1 . . . . . 3.7 2.0 5.4 1 1
673 1 . . . . . 4.2 1.9 6.0 1 1
674 1 . . . . . 3.4 2.0 4.8 1 1
675 1 . . . . . 3.2 1.9 4.5 1 1
676 1 . . . . . 3.5 2.0 5.0 1 1
677 1 . . . . . 3.5 2.0 5.0 1 1
678 1 . . . . . 3.6 2.0 5.2 1 1
679 1 . . . . . 4.0 2.0 6.0 1 1
680 1 . . . . . 3.3 0.0 6.0 1 1
681 1 . . . . . 2.4 1.7 3.1 1 1
682 1 . . . . . 2.7 1.8 3.6 1 1
683 1 . . . . . 3.3 2.0 4.6 1 1
684 1 . . . . . 3.1 1.9 4.3 1 1
685 1 . . . . . 2.7 1.8 3.6 1 1
686 1 . . . . . 4.3 2.0 6.0 1 1
687 1 . . . . . 3.7 2.0 5.4 1 1
688 1 . . . . . 4.6 2.0 6.0 1 1
689 1 . . . . . 3.2 1.9 4.5 1 1
690 1 . . . . . 2.9 1.9 3.9 1 1
691 1 . . . . . 2.7 0.0 6.0 1 1
692 1 . . . . . 3.9 2.0 5.8 1 1
693 1 . . . . . 4.2 2.0 6.0 1 1
694 1 . . . . . 3.8 2.0 5.6 1 1
695 1 . . . . . 3.9 2.0 5.8 1 1
696 1 . . . . . 2.9 1.9 3.7 1 1
697 1 . . . . . 2.4 1.7 3.1 1 1
698 1 . . . . . 3.0 1.9 4.1 1 1
699 1 . . . . . 3.4 2.0 4.8 1 1
700 1 . . . . . 3.2 1.9 4.5 1 1
701 1 . . . . . 3.5 2.0 5.0 1 1
702 1 . . . . . 3.6 2.0 5.2 1 1
703 1 . . . . . 3.0 1.9 4.1 1 1
704 1 . . . . . 4.3 2.0 6.0 1 1
705 1 . . . . . 3.4 2.0 4.8 1 1
706 1 . . . . . 3.3 1.9 4.7 1 1
707 1 . . . . . 3.0 1.9 4.1 1 1
708 1 . . . . . 3.7 2.0 5.4 1 1
709 1 . . . . . 2.6 1.7 3.5 1 1
710 1 . . . . . 3.9 2.0 5.8 1 1
711 1 . . . . . 3.2 0.0 6.0 1 1
712 1 . . . . . 2.3 1.6 3.0 1 1
713 1 . . . . . 2.5 1.7 3.3 1 1
714 1 . . . . . 2.5 1.7 3.3 1 1
715 1 . . . . . 2.5 1.7 3.3 1 1
716 1 . . . . . 3.6 2.0 5.2 1 1
717 1 . . . . . 4.1 2.0 6.0 1 1
718 1 . . . . . 4.8 1.9 6.0 1 1
719 1 . . . . . 2.9 0.0 6.0 1 1
720 1 . . . . . 2.5 0.0 6.0 1 1
721 1 . . . . . 2.6 0.0 6.0 1 1
722 1 . . . . . 3.8 2.0 5.6 1 1
723 1 . . . . . 3.0 0.0 6.0 1 1
724 1 . . . . . 3.2 1.9 4.5 1 1
725 1 . . . . . 2.8 1.8 3.8 1 1
726 1 . . . . . 2.4 1.7 3.1 1 1
727 1 . . . . . 2.5 1.7 3.3 1 1
728 1 . . . . . 4.6 0.0 6.0 1 1
729 1 . . . . . 3.4 2.0 4.8 1 1
730 1 . . . . . 3.3 2.0 4.6 1 1
731 1 . . . . . 2.6 1.7 3.5 1 1
732 1 . . . . . 2.6 0.0 6.0 1 1
733 1 . . . . . 2.5 0.0 6.0 1 1
734 1 . . . . . 2.6 1.8 3.4 1 1
735 1 . . . . . 3.8 2.0 5.6 1 1
736 1 . . . . . 2.8 1.8 3.8 1 1
737 1 . . . . . 2.6 1.8 3.4 1 1
738 1 . . . . . 3.4 2.0 4.8 1 1
739 1 . . . . . 2.8 1.8 3.8 1 1
740 1 . . . . . 3.0 0.0 6.0 1 1
741 1 . . . . . 2.6 0.0 6.0 1 1
742 1 . . . . . 2.4 1.7 3.1 1 1
743 1 . . . . . 3.5 1.9 5.1 1 1
744 1 . . . . . 2.4 1.7 3.1 1 1
745 1 . . . . . 2.6 1.8 3.4 1 1
746 1 . . . . . 2.8 1.8 3.8 1 1
747 1 . . . . . 2.3 1.6 3.0 1 1
748 1 . . . . . 3.7 2.0 5.4 1 1
749 1 . . . . . 2.2 1.6 2.8 1 1
750 1 . . . . . 2.9 1.8 4.0 1 1
751 1 . . . . . 2.7 1.8 3.6 1 1
752 1 . . . . . 2.9 1.8 4.0 1 1
753 1 . . . . . 2.4 0.0 6.0 1 1
754 1 . . . . . 3.3 2.0 4.6 1 1
755 1 . . . . . 2.4 1.7 3.1 1 1
756 1 . . . . . 3.1 1.9 4.3 1 1
757 1 . . . . . 2.1 1.5 2.7 1 1
758 1 . . . . . 2.6 0.0 6.0 1 1
759 1 . . . . . 3.2 0.0 6.0 1 1
760 1 . . . . . 2.6 1.8 3.4 1 1
761 1 . . . . . 2.4 1.7 3.1 1 1
762 1 . . . . . 3.1 0.0 6.0 1 1
763 1 . . . . . 2.4 1.7 3.1 1 1
764 1 . . . . . 2.8 1.8 3.8 1 1
765 1 . . . . . 2.7 1.8 3.6 1 1
766 1 . . . . . 2.1 1.5 2.7 1 1
767 1 . . . . . 3.1 1.9 4.3 1 1
768 1 . . . . . 3.3 1.9 4.7 1 1
769 1 . . . . . 2.7 1.8 3.6 1 1
770 1 . . . . . 2.4 1.7 3.1 1 1
771 1 . . . . . 2.9 1.9 3.9 1 1
772 1 . . . . . 2.1 1.5 2.7 1 1
773 1 . . . . . 2.6 1.8 3.4 1 1
774 1 . . . . . 2.7 0.0 6.0 1 1
775 1 . . . . . 3.5 1.9 5.1 1 1
776 1 . . . . . 3.2 0.0 6.0 1 1
777 1 . . . . . 2.9 1.9 3.9 1 1
778 1 . . . . . 3.0 1.9 4.1 1 1
779 1 . . . . . 3.1 1.9 4.3 1 1
780 1 . . . . . 4.1 2.0 6.0 1 1
781 1 . . . . . 2.2 1.6 2.8 1 1
782 1 . . . . . 2.4 0.0 6.0 1 1
783 1 . . . . . 2.1 0.0 6.0 1 1
784 1 . . . . . 4.0 2.0 6.0 1 1
785 1 . . . . . 2.8 1.8 3.8 1 1
786 1 . . . . . 2.7 0.0 6.0 1 1
787 1 . . . . . 2.7 0.0 6.0 1 1
788 1 . . . . . 3.5 2.0 5.0 1 1
789 1 . . . . . 2.4 1.7 3.1 1 1
790 1 . . . . . 2.3 1.7 2.9 1 1
791 1 . . . . . 2.3 1.7 2.9 1 1
792 1 . . . . . 3.1 0.0 6.0 1 1
793 1 . . . . . 2.2 1.6 2.8 1 1
794 1 . . . . . 3.0 1.9 4.1 1 1
795 1 . . . . . 3.3 1.9 4.7 1 1
796 1 . . . . . 3.1 1.9 4.3 1 1
797 1 . . . . . 3.0 1.9 4.1 1 1
798 1 . . . . . 2.8 0.0 6.0 1 1
799 1 . . . . . 2.9 1.8 4.0 1 1
800 1 . . . . . 3.4 0.0 6.0 1 1
801 1 . . . . . 2.5 0.0 6.0 1 1
802 1 . . . . . 3.0 0.0 6.0 1 1
803 1 . . . . . 2.3 0.0 6.0 1 1
804 1 . . . . . 2.4 1.7 3.1 1 1
805 1 . . . . . 3.3 2.0 4.6 1 1
806 1 . . . . . 2.4 1.7 3.1 1 1
807 1 . . . . . 2.2 0.0 6.0 1 1
808 1 . . . . . 3.0 1.9 4.1 1 1
809 1 . . . . . 2.9 1.8 4.0 1 1
810 1 . . . . . 3.3 0.0 6.0 1 1
811 1 . . . . . 3.4 2.0 4.8 1 1
812 1 . . . . . 2.6 1.8 3.4 1 1
813 1 . . . . . 2.3 1.7 2.9 1 1
814 1 . . . . . 2.4 1.7 3.1 1 1
815 1 . . . . . 2.1 1.5 2.7 1 1
816 1 . . . . . 3.4 2.0 4.8 1 1
817 1 . . . . . 3.6 2.0 5.2 1 1
818 1 . . . . . 3.0 1.9 4.1 1 1
819 1 . . . . . 3.1 1.9 4.3 1 1
820 1 . . . . . 3.6 2.0 5.2 1 1
821 1 . . . . . 2.9 1.9 3.9 1 1
822 1 . . . . . 3.5 2.0 5.0 1 1
823 1 . . . . . 2.3 1.6 3.0 1 1
824 1 . . . . . 2.3 1.6 3.0 1 1
825 1 . . . . . 3.4 0.0 6.0 1 1
826 1 . . . . . 3.6 0.0 6.0 1 1
827 1 . . . . . 3.4 0.0 6.0 1 1
828 1 . . . . . 3.5 0.0 6.0 1 1
829 1 . . . . . 2.3 1.6 3.0 1 1
830 1 . . . . . 3.8 2.0 5.6 1 1
831 1 . . . . . 3.8 0.0 6.0 1 1
832 1 . . . . . 3.2 1.9 4.5 1 1
833 1 . . . . . 3.1 1.9 4.3 1 1
834 1 . . . . . 2.4 1.7 3.1 1 1
835 1 . . . . . 3.6 2.0 5.2 1 1
836 1 . . . . . 3.5 2.0 5.0 1 1
837 1 . . . . . 1.8 1.4 2.2 1 1
838 1 . . . . . 4.0 2.0 6.0 1 1
839 1 . . . . . 2.2 1.6 2.8 1 1
840 1 . . . . . 2.7 1.8 3.6 1 1
841 1 . . . . . 2.5 1.7 3.3 1 1
842 1 . . . . . 3.9 2.0 5.8 1 1
843 1 . . . . . 3.1 1.9 4.3 1 1
844 1 . . . . . 2.9 1.9 3.9 1 1
845 1 . . . . . 3.8 2.0 5.6 1 1
846 1 . . . . . 2.6 1.7 3.5 1 1
847 1 . . . . . 2.9 1.9 3.9 1 1
848 1 . . . . . 3.4 2.0 4.8 1 1
849 1 . . . . . 1.6 1.3 2.2 1 1
850 1 . . . . . 2.2 1.6 2.8 1 1
851 1 . . . . . 4.2 2.0 6.0 1 1
852 1 . . . . . 3.0 1.9 4.1 1 1
853 1 . . . . . 2.5 1.7 3.3 1 1
854 1 . . . . . 3.3 1.9 4.7 1 1
855 1 . . . . . 2.3 1.7 2.9 1 1
856 1 . . . . . 2.9 1.9 3.9 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -5.715 -16.031 3.886 1.00 . A A . 289 GLY C 1 1
1 2 1 1 1 GLY CA C -5.657 -17.543 3.948 1.00 . A A . 289 GLY CA 1 1
1 3 1 1 1 GLY H1 H -4.081 -17.436 5.294 1.00 . A A . 289 GLY H1 1 1
1 4 1 1 1 GLY H2 H -5.517 -17.991 5.969 1.00 . A A . 289 GLY H2 1 1
1 5 1 1 1 GLY HA2 H -5.175 -17.916 3.063 1.00 . A A . 289 GLY HA2 1 1
1 6 1 1 1 GLY HA3 H -6.665 -17.929 3.993 1.00 . A A . 289 GLY HA3 1 1
1 7 1 1 1 GLY N N -4.908 -18.031 5.140 1.00 . A A . 289 GLY N 1 1
1 8 1 1 1 GLY O O -5.068 -15.417 3.034 1.00 . A A . 289 GLY O 1 1
1 9 1 1 2 ALA C C -7.203 -13.436 3.508 1.00 . A A . 290 ALA C 1 1
1 10 1 1 2 ALA CA C -6.649 -13.978 4.820 1.00 . A A . 290 ALA CA 1 1
1 11 1 1 2 ALA CB C -5.315 -13.318 5.148 1.00 . A A . 290 ALA CB 1 1
1 12 1 1 2 ALA H H -6.992 -15.980 5.423 1.00 . A A . 290 ALA H 1 1
1 13 1 1 2 ALA HA H -7.341 -13.742 5.616 1.00 . A A . 290 ALA HA 1 1
1 14 1 1 2 ALA HB1 H -4.920 -13.734 6.059 1.00 . A A . 290 ALA HB1 1 1
1 15 1 1 2 ALA HB2 H -4.620 -13.495 4.339 1.00 . A A . 290 ALA HB2 1 1
1 16 1 1 2 ALA HB3 H -5.461 -12.255 5.271 1.00 . A A . 290 ALA HB3 1 1
1 17 1 1 2 ALA N N -6.498 -15.432 4.778 1.00 . A A . 290 ALA N 1 1
1 18 1 1 2 ALA O O -7.481 -14.194 2.579 1.00 . A A . 290 ALA O 1 1
1 19 1 1 3 MET C C -7.276 -10.080 2.080 1.00 . A A . 291 MET C 1 1
1 20 1 1 3 MET CA C -7.886 -11.467 2.246 1.00 . A A . 291 MET CA 1 1
1 21 1 1 3 MET CB C -9.412 -11.362 2.316 1.00 . A A . 291 MET CB 1 1
1 22 1 1 3 MET CE C -10.062 -10.126 6.242 1.00 . A A . 291 MET CE 1 1
1 23 1 1 3 MET CG C -9.916 -10.562 3.508 1.00 . A A . 291 MET CG 1 1
1 24 1 1 3 MET H H -7.130 -11.570 4.218 1.00 . A A . 291 MET H 1 1
1 25 1 1 3 MET HA H -7.613 -12.073 1.398 1.00 . A A . 291 MET HA 1 1
1 26 1 1 3 MET HB2 H -9.769 -10.885 1.414 1.00 . A A . 291 MET HB2 1 1
1 27 1 1 3 MET HB3 H -9.915 -12.326 2.392 1.00 . A A . 291 MET HB3 1 1
1 28 1 1 3 MET HE1 H -9.297 -9.367 6.186 1.00 . A A . 291 MET HE1 1 1
1 29 1 1 3 MET HE2 H -11.022 -9.691 6.013 1.00 . A A . 291 MET HE2 1 1
1 30 1 1 3 MET HE3 H -10.083 -10.536 7.246 1.00 . A A . 291 MET HE3 1 1
1 31 1 1 3 MET HG2 H -9.374 -9.630 3.554 1.00 . A A . 291 MET HG2 1 1
1 32 1 1 3 MET HG3 H -10.978 -10.327 3.440 1.00 . A A . 291 MET HG3 1 1
1 33 1 1 3 MET N N -7.364 -12.120 3.446 1.00 . A A . 291 MET N 1 1
1 34 1 1 3 MET O O -6.993 -9.396 3.065 1.00 . A A . 291 MET O 1 1
1 35 1 1 3 MET SD S -9.699 -11.433 5.077 1.00 . A A . 291 MET SD 1 1
1 36 1 1 4 ALA C C -6.995 -7.830 -0.801 1.00 . A A . 292 ALA C 1 1
1 37 1 1 4 ALA CA C -6.499 -8.365 0.540 1.00 . A A . 292 ALA CA 1 1
1 38 1 1 4 ALA CB C -4.980 -8.447 0.554 1.00 . A A . 292 ALA CB 1 1
1 39 1 1 4 ALA H H -7.323 -10.261 0.088 1.00 . A A . 292 ALA H 1 1
1 40 1 1 4 ALA HA H -6.805 -7.686 1.325 1.00 . A A . 292 ALA HA 1 1
1 41 1 1 4 ALA HB1 H -4.648 -8.837 1.509 1.00 . A A . 292 ALA HB1 1 1
1 42 1 1 4 ALA HB2 H -4.646 -9.102 -0.235 1.00 . A A . 292 ALA HB2 1 1
1 43 1 1 4 ALA HB3 H -4.566 -7.460 0.402 1.00 . A A . 292 ALA HB3 1 1
1 44 1 1 4 ALA N N -7.075 -9.672 0.833 1.00 . A A . 292 ALA N 1 1
1 45 1 1 4 ALA O O -6.214 -7.642 -1.735 1.00 . A A . 292 ALA O 1 1
1 46 1 1 5 GLN C C -8.741 -5.558 -2.185 1.00 . A A . 293 GLN C 1 1
1 47 1 1 5 GLN CA C -8.901 -7.070 -2.111 1.00 . A A . 293 GLN CA 1 1
1 48 1 1 5 GLN CB C -10.381 -7.446 -2.170 1.00 . A A . 293 GLN CB 1 1
1 49 1 1 5 GLN CD C -12.082 -9.308 -2.058 1.00 . A A . 293 GLN CD 1 1
1 50 1 1 5 GLN CG C -10.624 -8.941 -2.247 1.00 . A A . 293 GLN CG 1 1
1 51 1 1 5 GLN H H -8.870 -7.763 -0.107 1.00 . A A . 293 GLN H 1 1
1 52 1 1 5 GLN HA H -8.389 -7.520 -2.942 1.00 . A A . 293 GLN HA 1 1
1 53 1 1 5 GLN HB2 H -10.880 -7.064 -1.295 1.00 . A A . 293 GLN HB2 1 1
1 54 1 1 5 GLN HB3 H -10.901 -7.029 -3.032 1.00 . A A . 293 GLN HB3 1 1
1 55 1 1 5 GLN HE21 H -11.813 -9.471 -0.094 1.00 . A A . 293 GLN HE21 1 1
1 56 1 1 5 GLN HE22 H -13.416 -9.782 -0.662 1.00 . A A . 293 GLN HE22 1 1
1 57 1 1 5 GLN HG2 H -10.305 -9.290 -3.219 1.00 . A A . 293 GLN HG2 1 1
1 58 1 1 5 GLN HG3 H -10.073 -9.496 -1.487 1.00 . A A . 293 GLN HG3 1 1
1 59 1 1 5 GLN N N -8.299 -7.589 -0.884 1.00 . A A . 293 GLN N 1 1
1 60 1 1 5 GLN NE2 N -12.477 -9.544 -0.814 1.00 . A A . 293 GLN NE2 1 1
1 61 1 1 5 GLN O O -8.086 -5.038 -3.094 1.00 . A A . 293 GLN O 1 1
1 62 1 1 5 GLN OE1 O -12.846 -9.378 -3.020 1.00 . A A . 293 GLN OE1 1 1
1 63 1 1 6 LYS C C -7.930 -2.945 -0.609 1.00 . A A . 294 LYS C 1 1
1 64 1 1 6 LYS CA C -9.263 -3.394 -1.201 1.00 . A A . 294 LYS CA 1 1
1 65 1 1 6 LYS CB C -10.421 -2.814 -0.379 1.00 . A A . 294 LYS CB 1 1
1 66 1 1 6 LYS CD C -12.263 -4.101 -1.528 1.00 . A A . 294 LYS CD 1 1
1 67 1 1 6 LYS CE C -13.592 -4.004 -2.255 1.00 . A A . 294 LYS CE 1 1
1 68 1 1 6 LYS CG C -11.732 -2.725 -1.151 1.00 . A A . 294 LYS CG 1 1
1 69 1 1 6 LYS H H -9.855 -5.320 -0.545 1.00 . A A . 294 LYS H 1 1
1 70 1 1 6 LYS HA H -9.333 -3.035 -2.213 1.00 . A A . 294 LYS HA 1 1
1 71 1 1 6 LYS HB2 H -10.579 -3.434 0.490 1.00 . A A . 294 LYS HB2 1 1
1 72 1 1 6 LYS HB3 H -10.236 -1.802 -0.019 1.00 . A A . 294 LYS HB3 1 1
1 73 1 1 6 LYS HD2 H -11.545 -4.591 -2.164 1.00 . A A . 294 LYS HD2 1 1
1 74 1 1 6 LYS HD3 H -12.418 -4.723 -0.647 1.00 . A A . 294 LYS HD3 1 1
1 75 1 1 6 LYS HE2 H -13.907 -5.001 -2.524 1.00 . A A . 294 LYS HE2 1 1
1 76 1 1 6 LYS HE3 H -14.366 -3.562 -1.627 1.00 . A A . 294 LYS HE3 1 1
1 77 1 1 6 LYS HG2 H -12.464 -2.226 -0.531 1.00 . A A . 294 LYS HG2 1 1
1 78 1 1 6 LYS HG3 H -11.621 -2.163 -2.079 1.00 . A A . 294 LYS HG3 1 1
1 79 1 1 6 LYS HZ1 H -14.413 -3.126 -3.957 1.00 . A A . 294 LYS HZ1 1 1
1 80 1 1 6 LYS HZ2 H -12.791 -3.571 -4.129 1.00 . A A . 294 LYS HZ2 1 1
1 81 1 1 6 LYS HZ3 H -13.199 -2.200 -3.227 1.00 . A A . 294 LYS HZ3 1 1
1 82 1 1 6 LYS N N -9.344 -4.850 -1.239 1.00 . A A . 294 LYS N 1 1
1 83 1 1 6 LYS NZ N -13.492 -3.166 -3.478 1.00 . A A . 294 LYS NZ 1 1
1 84 1 1 6 LYS O O -7.646 -3.178 0.568 1.00 . A A . 294 LYS O 1 1
1 85 1 1 7 ASN C C -5.944 -0.540 -0.183 1.00 . A A . 295 ASN C 1 1
1 86 1 1 7 ASN CA C -5.810 -1.814 -1.010 1.00 . A A . 295 ASN CA 1 1
1 87 1 1 7 ASN CB C -4.924 -1.550 -2.224 1.00 . A A . 295 ASN CB 1 1
1 88 1 1 7 ASN CG C -5.514 -0.502 -3.140 1.00 . A A . 295 ASN CG 1 1
1 89 1 1 7 ASN H H -7.403 -2.138 -2.365 1.00 . A A . 295 ASN H 1 1
1 90 1 1 7 ASN HA H -5.354 -2.580 -0.404 1.00 . A A . 295 ASN HA 1 1
1 91 1 1 7 ASN HB2 H -3.956 -1.205 -1.888 1.00 . A A . 295 ASN HB2 1 1
1 92 1 1 7 ASN HB3 H -4.776 -2.446 -2.826 1.00 . A A . 295 ASN HB3 1 1
1 93 1 1 7 ASN HD21 H -4.601 0.942 -2.126 1.00 . A A . 295 ASN HD21 1 1
1 94 1 1 7 ASN HD22 H -5.560 1.458 -3.459 1.00 . A A . 295 ASN HD22 1 1
1 95 1 1 7 ASN N N -7.116 -2.298 -1.435 1.00 . A A . 295 ASN N 1 1
1 96 1 1 7 ASN ND2 N -5.192 0.760 -2.885 1.00 . A A . 295 ASN ND2 1 1
1 97 1 1 7 ASN O O -7.000 0.096 -0.175 1.00 . A A . 295 ASN O 1 1
1 98 1 1 7 ASN OD1 O -6.252 -0.822 -4.075 1.00 . A A . 295 ASN OD1 1 1
1 99 1 1 8 GLU C C -4.651 2.271 0.475 1.00 . A A . 296 GLU C 1 1
1 100 1 1 8 GLU CA C -4.864 1.027 1.332 1.00 . A A . 296 GLU CA 1 1
1 101 1 1 8 GLU CB C -3.773 0.934 2.395 1.00 . A A . 296 GLU CB 1 1
1 102 1 1 8 GLU CD C -2.650 2.002 4.395 1.00 . A A . 296 GLU CD 1 1
1 103 1 1 8 GLU CG C -3.719 2.135 3.330 1.00 . A A . 296 GLU CG 1 1
1 104 1 1 8 GLU H H -4.060 -0.724 0.457 1.00 . A A . 296 GLU H 1 1
1 105 1 1 8 GLU HA H -5.826 1.100 1.815 1.00 . A A . 296 GLU HA 1 1
1 106 1 1 8 GLU HB2 H -3.946 0.050 2.997 1.00 . A A . 296 GLU HB2 1 1
1 107 1 1 8 GLU HB3 H -2.809 0.859 1.893 1.00 . A A . 296 GLU HB3 1 1
1 108 1 1 8 GLU HG2 H -3.515 3.020 2.738 1.00 . A A . 296 GLU HG2 1 1
1 109 1 1 8 GLU HG3 H -4.655 2.297 3.864 1.00 . A A . 296 GLU HG3 1 1
1 110 1 1 8 GLU N N -4.869 -0.172 0.501 1.00 . A A . 296 GLU N 1 1
1 111 1 1 8 GLU O O -3.741 2.318 -0.353 1.00 . A A . 296 GLU O 1 1
1 112 1 1 8 GLU OE1 O -1.476 2.309 4.102 1.00 . A A . 296 GLU OE1 1 1
1 113 1 1 8 GLU OE2 O -2.987 1.590 5.527 1.00 . A A . 296 GLU OE2 1 1
1 114 1 1 9 ASP C C -4.728 5.604 0.762 1.00 . A A . 297 ASP C 1 1
1 115 1 1 9 ASP CA C -5.409 4.524 -0.068 1.00 . A A . 297 ASP CA 1 1
1 116 1 1 9 ASP CB C -6.804 4.990 -0.490 1.00 . A A . 297 ASP CB 1 1
1 117 1 1 9 ASP CG C -7.481 4.010 -1.428 1.00 . A A . 297 ASP CG 1 1
1 118 1 1 9 ASP H H -6.198 3.175 1.357 1.00 . A A . 297 ASP H 1 1
1 119 1 1 9 ASP HA H -4.818 4.339 -0.952 1.00 . A A . 297 ASP HA 1 1
1 120 1 1 9 ASP HB2 H -7.423 5.101 0.387 1.00 . A A . 297 ASP HB2 1 1
1 121 1 1 9 ASP HB3 H -6.783 5.948 -1.009 1.00 . A A . 297 ASP HB3 1 1
1 122 1 1 9 ASP N N -5.497 3.274 0.683 1.00 . A A . 297 ASP N 1 1
1 123 1 1 9 ASP O O -5.035 6.790 0.633 1.00 . A A . 297 ASP O 1 1
1 124 1 1 9 ASP OD1 O -7.103 3.968 -2.611 1.00 . A A . 297 ASP OD1 1 1
1 125 1 1 9 ASP OD2 O -8.387 3.280 -0.970 1.00 . A A . 297 ASP OD2 1 1
1 126 1 1 10 GLU C C -1.581 5.805 2.454 1.00 . A A . 298 GLU C 1 1
1 127 1 1 10 GLU CA C -3.078 6.112 2.471 1.00 . A A . 298 GLU CA 1 1
1 128 1 1 10 GLU CB C -3.621 6.017 3.899 1.00 . A A . 298 GLU CB 1 1
1 129 1 1 10 GLU CD C -2.495 8.096 4.796 1.00 . A A . 298 GLU CD 1 1
1 130 1 1 10 GLU CG C -2.691 6.598 4.954 1.00 . A A . 298 GLU CG 1 1
1 131 1 1 10 GLU H H -3.573 4.238 1.659 1.00 . A A . 298 GLU H 1 1
1 132 1 1 10 GLU HA H -3.237 7.111 2.104 1.00 . A A . 298 GLU HA 1 1
1 133 1 1 10 GLU HB2 H -4.559 6.545 3.954 1.00 . A A . 298 GLU HB2 1 1
1 134 1 1 10 GLU HB3 H -3.778 4.965 4.138 1.00 . A A . 298 GLU HB3 1 1
1 135 1 1 10 GLU HG2 H -3.104 6.403 5.929 1.00 . A A . 298 GLU HG2 1 1
1 136 1 1 10 GLU HG3 H -1.695 6.156 4.924 1.00 . A A . 298 GLU HG3 1 1
1 137 1 1 10 GLU N N -3.799 5.188 1.613 1.00 . A A . 298 GLU N 1 1
1 138 1 1 10 GLU O O -1.172 4.649 2.568 1.00 . A A . 298 GLU O 1 1
1 139 1 1 10 GLU OE1 O -3.414 8.855 5.174 1.00 . A A . 298 GLU OE1 1 1
1 140 1 1 10 GLU OE2 O -1.427 8.508 4.300 1.00 . A A . 298 GLU OE2 1 1
1 141 1 1 11 CYS C C 1.201 6.226 3.636 1.00 . A A . 299 CYS C 1 1
1 142 1 1 11 CYS CA C 0.679 6.705 2.284 1.00 . A A . 299 CYS CA 1 1
1 143 1 1 11 CYS CB C 1.339 8.031 1.908 1.00 . A A . 299 CYS CB 1 1
1 144 1 1 11 CYS H H -1.161 7.749 2.245 1.00 . A A . 299 CYS H 1 1
1 145 1 1 11 CYS HA H 0.924 5.965 1.536 1.00 . A A . 299 CYS HA 1 1
1 146 1 1 11 CYS HB2 H 0.881 8.410 1.004 1.00 . A A . 299 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H 1.184 8.735 2.725 1.00 . A A . 299 CYS HB3 1 1
1 148 1 1 11 CYS N N -0.772 6.852 2.317 1.00 . A A . 299 CYS N 1 1
1 149 1 1 11 CYS O O 0.525 6.359 4.655 1.00 . A A . 299 CYS O 1 1
1 150 1 1 11 CYS SG S 3.133 7.913 1.610 1.00 . A A . 299 CYS SG 1 1
1 151 1 1 12 ALA C C 4.358 5.859 5.101 1.00 . A A . 300 ALA C 1 1
1 152 1 1 12 ALA CA C 3.020 5.170 4.857 1.00 . A A . 300 ALA CA 1 1
1 153 1 1 12 ALA CB C 3.205 3.661 4.776 1.00 . A A . 300 ALA CB 1 1
1 154 1 1 12 ALA H H 2.926 5.650 2.802 1.00 . A A . 300 ALA H 1 1
1 155 1 1 12 ALA HA H 2.356 5.388 5.682 1.00 . A A . 300 ALA HA 1 1
1 156 1 1 12 ALA HB1 H 2.252 3.193 4.576 1.00 . A A . 300 ALA HB1 1 1
1 157 1 1 12 ALA HB2 H 3.897 3.427 3.982 1.00 . A A . 300 ALA HB2 1 1
1 158 1 1 12 ALA HB3 H 3.595 3.295 5.718 1.00 . A A . 300 ALA HB3 1 1
1 159 1 1 12 ALA N N 2.410 5.673 3.637 1.00 . A A . 300 ALA N 1 1
1 160 1 1 12 ALA O O 5.124 5.466 5.979 1.00 . A A . 300 ALA O 1 1
1 161 1 1 13 VAL C C 5.631 9.038 5.002 1.00 . A A . 301 VAL C 1 1
1 162 1 1 13 VAL CA C 5.868 7.648 4.419 1.00 . A A . 301 VAL CA 1 1
1 163 1 1 13 VAL CB C 6.553 7.792 3.046 1.00 . A A . 301 VAL CB 1 1
1 164 1 1 13 VAL CG1 C 7.877 8.528 3.179 1.00 . A A . 301 VAL CG1 1 1
1 165 1 1 13 VAL CG2 C 6.757 6.427 2.405 1.00 . A A . 301 VAL CG2 1 1
1 166 1 1 13 VAL H H 3.968 7.146 3.626 1.00 . A A . 301 VAL H 1 1
1 167 1 1 13 VAL HA H 6.534 7.103 5.070 1.00 . A A . 301 VAL HA 1 1
1 168 1 1 13 VAL HB H 5.907 8.374 2.400 1.00 . A A . 301 VAL HB 1 1
1 169 1 1 13 VAL HG11 H 7.700 9.522 3.563 1.00 . A A . 301 VAL HG11 1 1
1 170 1 1 13 VAL HG12 H 8.522 7.989 3.856 1.00 . A A . 301 VAL HG12 1 1
1 171 1 1 13 VAL HG13 H 8.350 8.598 2.210 1.00 . A A . 301 VAL HG13 1 1
1 172 1 1 13 VAL HG21 H 5.801 5.938 2.287 1.00 . A A . 301 VAL HG21 1 1
1 173 1 1 13 VAL HG22 H 7.221 6.549 1.433 1.00 . A A . 301 VAL HG22 1 1
1 174 1 1 13 VAL HG23 H 7.392 5.826 3.032 1.00 . A A . 301 VAL HG23 1 1
1 175 1 1 13 VAL N N 4.626 6.892 4.312 1.00 . A A . 301 VAL N 1 1
1 176 1 1 13 VAL O O 6.208 9.391 6.034 1.00 . A A . 301 VAL O 1 1
1 177 1 1 14 CYS C C 3.019 11.317 5.214 1.00 . A A . 302 CYS C 1 1
1 178 1 1 14 CYS CA C 4.483 11.177 4.801 1.00 . A A . 302 CYS CA 1 1
1 179 1 1 14 CYS CB C 4.821 12.190 3.709 1.00 . A A . 302 CYS CB 1 1
1 180 1 1 14 CYS H H 4.333 9.479 3.541 1.00 . A A . 302 CYS H 1 1
1 181 1 1 14 CYS HA H 5.105 11.376 5.664 1.00 . A A . 302 CYS HA 1 1
1 182 1 1 14 CYS HB2 H 4.502 13.172 4.025 1.00 . A A . 302 CYS HB2 1 1
1 183 1 1 14 CYS HB3 H 5.899 12.180 3.553 1.00 . A A . 302 CYS HB3 1 1
1 184 1 1 14 CYS N N 4.782 9.821 4.348 1.00 . A A . 302 CYS N 1 1
1 185 1 1 14 CYS O O 2.543 12.421 5.478 1.00 . A A . 302 CYS O 1 1
1 186 1 1 14 CYS SG S 4.025 11.846 2.107 1.00 . A A . 302 CYS SG 1 1
1 187 1 1 15 ARG C C 0.061 11.108 4.787 1.00 . A A . 303 ARG C 1 1
1 188 1 1 15 ARG CA C 0.903 10.177 5.663 1.00 . A A . 303 ARG CA 1 1
1 189 1 1 15 ARG CB C 0.752 10.568 7.132 1.00 . A A . 303 ARG CB 1 1
1 190 1 1 15 ARG CD C 1.047 9.909 9.539 1.00 . A A . 303 ARG CD 1 1
1 191 1 1 15 ARG CG C 1.363 9.561 8.093 1.00 . A A . 303 ARG CG 1 1
1 192 1 1 15 ARG CZ C 1.481 9.017 11.789 1.00 . A A . 303 ARG CZ 1 1
1 193 1 1 15 ARG H H 2.751 9.340 5.055 1.00 . A A . 303 ARG H 1 1
1 194 1 1 15 ARG HA H 0.541 9.168 5.538 1.00 . A A . 303 ARG HA 1 1
1 195 1 1 15 ARG HB2 H 1.232 11.522 7.291 1.00 . A A . 303 ARG HB2 1 1
1 196 1 1 15 ARG HB3 H -0.285 10.672 7.451 1.00 . A A . 303 ARG HB3 1 1
1 197 1 1 15 ARG HD2 H 1.470 10.875 9.759 1.00 . A A . 303 ARG HD2 1 1
1 198 1 1 15 ARG HD3 H -0.027 9.957 9.719 1.00 . A A . 303 ARG HD3 1 1
1 199 1 1 15 ARG HE H 2.059 8.151 10.085 1.00 . A A . 303 ARG HE 1 1
1 200 1 1 15 ARG HG2 H 0.966 8.582 7.871 1.00 . A A . 303 ARG HG2 1 1
1 201 1 1 15 ARG HG3 H 2.449 9.525 7.997 1.00 . A A . 303 ARG HG3 1 1
1 202 1 1 15 ARG HH11 H 0.452 10.757 11.756 1.00 . A A . 303 ARG HH11 1 1
1 203 1 1 15 ARG HH12 H 0.768 10.114 13.332 1.00 . A A . 303 ARG HH12 1 1
1 204 1 1 15 ARG HH21 H 2.479 7.299 12.158 1.00 . A A . 303 ARG HH21 1 1
1 205 1 1 15 ARG HH22 H 1.925 8.150 13.561 1.00 . A A . 303 ARG HH22 1 1
1 206 1 1 15 ARG N N 2.313 10.189 5.275 1.00 . A A . 303 ARG N 1 1
1 207 1 1 15 ARG NE N 1.589 8.922 10.467 1.00 . A A . 303 ARG NE 1 1
1 208 1 1 15 ARG NH1 N 0.849 10.047 12.338 1.00 . A A . 303 ARG NH1 1 1
1 209 1 1 15 ARG NH2 N 2.004 8.078 12.565 1.00 . A A . 303 ARG NH2 1 1
1 210 1 1 15 ARG O O -0.993 11.583 5.209 1.00 . A A . 303 ARG O 1 1
1 211 1 1 16 ASP C C -0.884 11.403 1.564 1.00 . A A . 304 ASP C 1 1
1 212 1 1 16 ASP CA C -0.194 12.230 2.643 1.00 . A A . 304 ASP CA 1 1
1 213 1 1 16 ASP CB C 0.761 13.240 1.998 1.00 . A A . 304 ASP CB 1 1
1 214 1 1 16 ASP CG C 1.275 14.264 2.989 1.00 . A A . 304 ASP CG 1 1
1 215 1 1 16 ASP H H 1.375 10.960 3.285 1.00 . A A . 304 ASP H 1 1
1 216 1 1 16 ASP HA H -0.945 12.765 3.204 1.00 . A A . 304 ASP HA 1 1
1 217 1 1 16 ASP HB2 H 1.606 12.712 1.584 1.00 . A A . 304 ASP HB2 1 1
1 218 1 1 16 ASP HB3 H 0.289 13.802 1.192 1.00 . A A . 304 ASP HB3 1 1
1 219 1 1 16 ASP N N 0.529 11.364 3.567 1.00 . A A . 304 ASP N 1 1
1 220 1 1 16 ASP O O -0.481 10.274 1.287 1.00 . A A . 304 ASP O 1 1
1 221 1 1 16 ASP OD1 O 0.504 15.179 3.349 1.00 . A A . 304 ASP OD1 1 1
1 222 1 1 16 ASP OD2 O 2.446 14.153 3.405 1.00 . A A . 304 ASP OD2 1 1
1 223 1 1 17 GLY C C -2.554 11.916 -1.433 1.00 . A A . 305 GLY C 1 1
1 224 1 1 17 GLY CA C -2.654 11.247 -0.083 1.00 . A A . 305 GLY CA 1 1
1 225 1 1 17 GLY H H -2.213 12.866 1.210 1.00 . A A . 305 GLY H 1 1
1 226 1 1 17 GLY HA2 H -2.251 10.248 -0.155 1.00 . A A . 305 GLY HA2 1 1
1 227 1 1 17 GLY HA3 H -3.693 11.183 0.202 1.00 . A A . 305 GLY HA3 1 1
1 228 1 1 17 GLY N N -1.930 11.963 0.952 1.00 . A A . 305 GLY N 1 1
1 229 1 1 17 GLY O O -1.565 12.584 -1.734 1.00 . A A . 305 GLY O 1 1
1 230 1 1 18 GLY C C -3.113 11.358 -4.636 1.00 . A A . 306 GLY C 1 1
1 231 1 1 18 GLY CA C -3.594 12.330 -3.580 1.00 . A A . 306 GLY CA 1 1
1 232 1 1 18 GLY H H -4.352 11.204 -1.954 1.00 . A A . 306 GLY H 1 1
1 233 1 1 18 GLY HA2 H -4.600 12.642 -3.820 1.00 . A A . 306 GLY HA2 1 1
1 234 1 1 18 GLY HA3 H -2.949 13.198 -3.584 1.00 . A A . 306 GLY HA3 1 1
1 235 1 1 18 GLY N N -3.587 11.739 -2.250 1.00 . A A . 306 GLY N 1 1
1 236 1 1 18 GLY O O -3.809 10.397 -4.968 1.00 . A A . 306 GLY O 1 1
1 237 1 1 19 GLU C C -0.611 9.577 -5.543 1.00 . A A . 307 GLU C 1 1
1 238 1 1 19 GLU CA C -1.351 10.737 -6.198 1.00 . A A . 307 GLU CA 1 1
1 239 1 1 19 GLU CB C -0.401 11.528 -7.099 1.00 . A A . 307 GLU CB 1 1
1 240 1 1 19 GLU CD C -0.079 13.539 -8.595 1.00 . A A . 307 GLU CD 1 1
1 241 1 1 19 GLU CG C -1.058 12.720 -7.776 1.00 . A A . 307 GLU CG 1 1
1 242 1 1 19 GLU H H -1.416 12.389 -4.879 1.00 . A A . 307 GLU H 1 1
1 243 1 1 19 GLU HA H -2.161 10.344 -6.792 1.00 . A A . 307 GLU HA 1 1
1 244 1 1 19 GLU HB2 H 0.425 11.890 -6.504 1.00 . A A . 307 GLU HB2 1 1
1 245 1 1 19 GLU HB3 H 0.023 10.938 -7.911 1.00 . A A . 307 GLU HB3 1 1
1 246 1 1 19 GLU HG2 H -1.837 12.360 -8.431 1.00 . A A . 307 GLU HG2 1 1
1 247 1 1 19 GLU HG3 H -1.510 13.411 -7.065 1.00 . A A . 307 GLU HG3 1 1
1 248 1 1 19 GLU N N -1.923 11.607 -5.176 1.00 . A A . 307 GLU N 1 1
1 249 1 1 19 GLU O O 0.621 9.549 -5.502 1.00 . A A . 307 GLU O 1 1
1 250 1 1 19 GLU OE1 O 0.092 13.236 -9.793 1.00 . A A . 307 GLU OE1 1 1
1 251 1 1 19 GLU OE2 O 0.516 14.485 -8.034 1.00 . A A . 307 GLU OE2 1 1
1 252 1 1 20 LEU C C -0.759 6.238 -5.260 1.00 . A A . 308 LEU C 1 1
1 253 1 1 20 LEU CA C -0.796 7.461 -4.352 1.00 . A A . 308 LEU CA 1 1
1 254 1 1 20 LEU CB C -1.589 7.130 -3.085 1.00 . A A . 308 LEU CB 1 1
1 255 1 1 20 LEU CD1 C -2.335 7.741 -0.781 1.00 . A A . 308 LEU CD1 1 1
1 256 1 1 20 LEU CD2 C 0.004 8.244 -1.508 1.00 . A A . 308 LEU CD2 1 1
1 257 1 1 20 LEU CG C -1.447 8.138 -1.948 1.00 . A A . 308 LEU CG 1 1
1 258 1 1 20 LEU H H -2.347 8.692 -5.100 1.00 . A A . 308 LEU H 1 1
1 259 1 1 20 LEU HA H 0.217 7.712 -4.071 1.00 . A A . 308 LEU HA 1 1
1 260 1 1 20 LEU HB2 H -2.635 7.064 -3.356 1.00 . A A . 308 LEU HB2 1 1
1 261 1 1 20 LEU HB3 H -1.242 6.167 -2.711 1.00 . A A . 308 LEU HB3 1 1
1 262 1 1 20 LEU HD11 H -3.369 7.762 -1.091 1.00 . A A . 308 LEU HD11 1 1
1 263 1 1 20 LEU HD12 H -2.077 6.744 -0.459 1.00 . A A . 308 LEU HD12 1 1
1 264 1 1 20 LEU HD13 H -2.188 8.432 0.036 1.00 . A A . 308 LEU HD13 1 1
1 265 1 1 20 LEU HD21 H 0.347 7.278 -1.173 1.00 . A A . 308 LEU HD21 1 1
1 266 1 1 20 LEU HD22 H 0.613 8.569 -2.331 1.00 . A A . 308 LEU HD22 1 1
1 267 1 1 20 LEU HD23 H 0.082 8.957 -0.702 1.00 . A A . 308 LEU HD23 1 1
1 268 1 1 20 LEU HG H -1.766 9.111 -2.289 1.00 . A A . 308 LEU HG 1 1
1 269 1 1 20 LEU N N -1.373 8.618 -5.025 1.00 . A A . 308 LEU N 1 1
1 270 1 1 20 LEU O O -1.609 6.070 -6.141 1.00 . A A . 308 LEU O 1 1
1 271 1 1 21 ILE C C 0.621 2.987 -4.859 1.00 . A A . 309 ILE C 1 1
1 272 1 1 21 ILE CA C 0.403 4.166 -5.804 1.00 . A A . 309 ILE CA 1 1
1 273 1 1 21 ILE CB C 1.582 4.271 -6.799 1.00 . A A . 309 ILE CB 1 1
1 274 1 1 21 ILE CD1 C 2.952 2.950 -8.496 1.00 . A A . 309 ILE CD1 1 1
1 275 1 1 21 ILE CG1 C 1.883 2.905 -7.426 1.00 . A A . 309 ILE CG1 1 1
1 276 1 1 21 ILE CG2 C 2.815 4.833 -6.105 1.00 . A A . 309 ILE CG2 1 1
1 277 1 1 21 ILE H H 0.883 5.597 -4.324 1.00 . A A . 309 ILE H 1 1
1 278 1 1 21 ILE HA H -0.505 4.002 -6.368 1.00 . A A . 309 ILE HA 1 1
1 279 1 1 21 ILE HB H 1.299 4.959 -7.578 1.00 . A A . 309 ILE HB 1 1
1 280 1 1 21 ILE HD11 H 3.108 1.957 -8.891 1.00 . A A . 309 ILE HD11 1 1
1 281 1 1 21 ILE HD12 H 2.635 3.608 -9.296 1.00 . A A . 309 ILE HD12 1 1
1 282 1 1 21 ILE HD13 H 3.875 3.318 -8.072 1.00 . A A . 309 ILE HD13 1 1
1 283 1 1 21 ILE HG12 H 2.220 2.229 -6.655 1.00 . A A . 309 ILE HG12 1 1
1 284 1 1 21 ILE HG13 H 1.021 2.446 -7.909 1.00 . A A . 309 ILE HG13 1 1
1 285 1 1 21 ILE HG21 H 2.573 5.785 -5.657 1.00 . A A . 309 ILE HG21 1 1
1 286 1 1 21 ILE HG22 H 3.144 4.146 -5.339 1.00 . A A . 309 ILE HG22 1 1
1 287 1 1 21 ILE HG23 H 3.604 4.970 -6.833 1.00 . A A . 309 ILE HG23 1 1
1 288 1 1 21 ILE N N 0.237 5.391 -5.036 1.00 . A A . 309 ILE N 1 1
1 289 1 1 21 ILE O O 1.640 2.909 -4.171 1.00 . A A . 309 ILE O 1 1
1 290 1 1 22 CYS C C 0.360 -0.268 -4.672 1.00 . A A . 310 CYS C 1 1
1 291 1 1 22 CYS CA C -0.271 0.914 -3.946 1.00 . A A . 310 CYS CA 1 1
1 292 1 1 22 CYS CB C -1.667 0.535 -3.457 1.00 . A A . 310 CYS CB 1 1
1 293 1 1 22 CYS H H -1.142 2.194 -5.382 1.00 . A A . 310 CYS H 1 1
1 294 1 1 22 CYS HA H 0.342 1.174 -3.104 1.00 . A A . 310 CYS HA 1 1
1 295 1 1 22 CYS HB2 H -1.590 -0.298 -2.785 1.00 . A A . 310 CYS HB2 1 1
1 296 1 1 22 CYS HB3 H -2.094 1.394 -2.939 1.00 . A A . 310 CYS HB3 1 1
1 297 1 1 22 CYS HG H -3.751 0.988 -4.852 1.00 . A A . 310 CYS HG 1 1
1 298 1 1 22 CYS N N -0.350 2.082 -4.813 1.00 . A A . 310 CYS N 1 1
1 299 1 1 22 CYS O O 0.030 -0.546 -5.830 1.00 . A A . 310 CYS O 1 1
1 300 1 1 22 CYS SG S -2.805 0.064 -4.782 1.00 . A A . 310 CYS SG 1 1
1 301 1 1 23 CYS C C 0.949 -3.227 -4.900 1.00 . A A . 311 CYS C 1 1
1 302 1 1 23 CYS CA C 1.941 -2.114 -4.574 1.00 . A A . 311 CYS CA 1 1
1 303 1 1 23 CYS CB C 3.018 -2.635 -3.629 1.00 . A A . 311 CYS CB 1 1
1 304 1 1 23 CYS H H 1.511 -0.670 -3.090 1.00 . A A . 311 CYS H 1 1
1 305 1 1 23 CYS HA H 2.411 -1.793 -5.492 1.00 . A A . 311 CYS HA 1 1
1 306 1 1 23 CYS HB2 H 3.734 -1.848 -3.446 1.00 . A A . 311 CYS HB2 1 1
1 307 1 1 23 CYS HB3 H 2.542 -2.931 -2.694 1.00 . A A . 311 CYS HB3 1 1
1 308 1 1 23 CYS N N 1.267 -0.959 -3.989 1.00 . A A . 311 CYS N 1 1
1 309 1 1 23 CYS O O -0.102 -3.344 -4.269 1.00 . A A . 311 CYS O 1 1
1 310 1 1 23 CYS SG S 3.931 -4.075 -4.270 1.00 . A A . 311 CYS SG 1 1
1 311 1 1 24 ASP C C 0.040 -6.036 -5.163 1.00 . A A . 312 ASP C 1 1
1 312 1 1 24 ASP CA C 0.441 -5.135 -6.335 1.00 . A A . 312 ASP CA 1 1
1 313 1 1 24 ASP CB C 1.140 -5.959 -7.421 1.00 . A A . 312 ASP CB 1 1
1 314 1 1 24 ASP CG C 0.286 -7.111 -7.912 1.00 . A A . 312 ASP CG 1 1
1 315 1 1 24 ASP H H 2.159 -3.888 -6.337 1.00 . A A . 312 ASP H 1 1
1 316 1 1 24 ASP HA H -0.456 -4.702 -6.752 1.00 . A A . 312 ASP HA 1 1
1 317 1 1 24 ASP HB2 H 1.365 -5.319 -8.258 1.00 . A A . 312 ASP HB2 1 1
1 318 1 1 24 ASP HB3 H 2.076 -6.397 -7.072 1.00 . A A . 312 ASP HB3 1 1
1 319 1 1 24 ASP N N 1.297 -4.036 -5.899 1.00 . A A . 312 ASP N 1 1
1 320 1 1 24 ASP O O -1.096 -5.982 -4.686 1.00 . A A . 312 ASP O 1 1
1 321 1 1 24 ASP OD1 O 0.347 -8.200 -7.299 1.00 . A A . 312 ASP OD1 1 1
1 322 1 1 24 ASP OD2 O -0.444 -6.925 -8.905 1.00 . A A . 312 ASP OD2 1 1
1 323 1 1 25 GLY C C 0.710 -7.098 -2.237 1.00 . A A . 313 GLY C 1 1
1 324 1 1 25 GLY CA C 0.692 -7.767 -3.600 1.00 . A A . 313 GLY CA 1 1
1 325 1 1 25 GLY H H 1.862 -6.864 -5.119 1.00 . A A . 313 GLY H 1 1
1 326 1 1 25 GLY HA2 H -0.284 -8.204 -3.753 1.00 . A A . 313 GLY HA2 1 1
1 327 1 1 25 GLY HA3 H 1.427 -8.558 -3.610 1.00 . A A . 313 GLY HA3 1 1
1 328 1 1 25 GLY N N 0.976 -6.859 -4.705 1.00 . A A . 313 GLY N 1 1
1 329 1 1 25 GLY O O 0.346 -7.717 -1.238 1.00 . A A . 313 GLY O 1 1
1 330 1 1 26 CYS C C 0.207 -3.935 -0.921 1.00 . A A . 314 CYS C 1 1
1 331 1 1 26 CYS CA C 1.192 -5.105 -0.928 1.00 . A A . 314 CYS CA 1 1
1 332 1 1 26 CYS CB C 2.612 -4.601 -0.672 1.00 . A A . 314 CYS CB 1 1
1 333 1 1 26 CYS H H 1.372 -5.382 -3.022 1.00 . A A . 314 CYS H 1 1
1 334 1 1 26 CYS HA H 0.921 -5.791 -0.142 1.00 . A A . 314 CYS HA 1 1
1 335 1 1 26 CYS HB2 H 2.997 -4.154 -1.570 1.00 . A A . 314 CYS HB2 1 1
1 336 1 1 26 CYS HB3 H 2.575 -3.858 0.124 1.00 . A A . 314 CYS HB3 1 1
1 337 1 1 26 CYS N N 1.130 -5.838 -2.190 1.00 . A A . 314 CYS N 1 1
1 338 1 1 26 CYS O O 0.402 -2.953 -1.642 1.00 . A A . 314 CYS O 1 1
1 339 1 1 26 CYS SG S 3.780 -5.906 -0.162 1.00 . A A . 314 CYS SG 1 1
1 340 1 1 27 PRO C C -1.279 -1.604 0.374 1.00 . A A . 315 PRO C 1 1
1 341 1 1 27 PRO CA C -1.879 -2.950 -0.024 1.00 . A A . 315 PRO CA 1 1
1 342 1 1 27 PRO CB C -2.836 -3.442 1.065 1.00 . A A . 315 PRO CB 1 1
1 343 1 1 27 PRO CD C -1.183 -5.140 0.792 1.00 . A A . 315 PRO CD 1 1
1 344 1 1 27 PRO CG C -2.631 -4.916 1.121 1.00 . A A . 315 PRO CG 1 1
1 345 1 1 27 PRO HA H -2.415 -2.843 -0.957 1.00 . A A . 315 PRO HA 1 1
1 346 1 1 27 PRO HB2 H -2.583 -2.974 2.008 1.00 . A A . 315 PRO HB2 1 1
1 347 1 1 27 PRO HB3 H -3.828 -3.153 0.720 1.00 . A A . 315 PRO HB3 1 1
1 348 1 1 27 PRO HD2 H -0.582 -5.101 1.692 1.00 . A A . 315 PRO HD2 1 1
1 349 1 1 27 PRO HD3 H -1.023 -6.097 0.295 1.00 . A A . 315 PRO HD3 1 1
1 350 1 1 27 PRO HG2 H -2.853 -5.281 2.111 1.00 . A A . 315 PRO HG2 1 1
1 351 1 1 27 PRO HG3 H -3.306 -5.337 0.375 1.00 . A A . 315 PRO HG3 1 1
1 352 1 1 27 PRO N N -0.867 -4.014 -0.109 1.00 . A A . 315 PRO N 1 1
1 353 1 1 27 PRO O O -1.905 -0.558 0.183 1.00 . A A . 315 PRO O 1 1
1 354 1 1 28 ARG C C 0.751 0.568 0.181 1.00 . A A . 316 ARG C 1 1
1 355 1 1 28 ARG CA C 0.614 -0.415 1.337 1.00 . A A . 316 ARG CA 1 1
1 356 1 1 28 ARG CB C 1.990 -0.746 1.917 1.00 . A A . 316 ARG CB 1 1
1 357 1 1 28 ARG CD C 3.313 -1.669 3.853 1.00 . A A . 316 ARG CD 1 1
1 358 1 1 28 ARG CG C 1.926 -1.348 3.311 1.00 . A A . 316 ARG CG 1 1
1 359 1 1 28 ARG CZ C 4.695 -3.680 3.555 1.00 . A A . 316 ARG CZ 1 1
1 360 1 1 28 ARG H H 0.377 -2.502 1.033 1.00 . A A . 316 ARG H 1 1
1 361 1 1 28 ARG HA H 0.014 0.043 2.108 1.00 . A A . 316 ARG HA 1 1
1 362 1 1 28 ARG HB2 H 2.484 -1.450 1.265 1.00 . A A . 316 ARG HB2 1 1
1 363 1 1 28 ARG HB3 H 2.640 0.125 2.007 1.00 . A A . 316 ARG HB3 1 1
1 364 1 1 28 ARG HD2 H 3.904 -0.766 3.849 1.00 . A A . 316 ARG HD2 1 1
1 365 1 1 28 ARG HD3 H 3.266 -2.052 4.873 1.00 . A A . 316 ARG HD3 1 1
1 366 1 1 28 ARG HE H 3.908 -2.611 2.069 1.00 . A A . 316 ARG HE 1 1
1 367 1 1 28 ARG HG2 H 1.450 -0.642 3.978 1.00 . A A . 316 ARG HG2 1 1
1 368 1 1 28 ARG HG3 H 1.355 -2.276 3.326 1.00 . A A . 316 ARG HG3 1 1
1 369 1 1 28 ARG HH11 H 4.388 -3.144 5.484 1.00 . A A . 316 ARG HH11 1 1
1 370 1 1 28 ARG HH12 H 5.356 -4.559 5.251 1.00 . A A . 316 ARG HH12 1 1
1 371 1 1 28 ARG HH21 H 5.179 -4.475 1.762 1.00 . A A . 316 ARG HH21 1 1
1 372 1 1 28 ARG HH22 H 5.809 -5.315 3.142 1.00 . A A . 316 ARG HH22 1 1
1 373 1 1 28 ARG N N -0.066 -1.636 0.919 1.00 . A A . 316 ARG N 1 1
1 374 1 1 28 ARG NE N 3.987 -2.680 3.040 1.00 . A A . 316 ARG NE 1 1
1 375 1 1 28 ARG NH1 N 4.823 -3.805 4.873 1.00 . A A . 316 ARG NH1 1 1
1 376 1 1 28 ARG NH2 N 5.274 -4.561 2.752 1.00 . A A . 316 ARG NH2 1 1
1 377 1 1 28 ARG O O 0.975 0.169 -0.961 1.00 . A A . 316 ARG O 1 1
1 378 1 1 29 ALA C C 1.943 3.774 -0.291 1.00 . A A . 317 ALA C 1 1
1 379 1 1 29 ALA CA C 0.714 2.903 -0.519 1.00 . A A . 317 ALA CA 1 1
1 380 1 1 29 ALA CB C -0.544 3.755 -0.513 1.00 . A A . 317 ALA CB 1 1
1 381 1 1 29 ALA H H 0.451 2.108 1.424 1.00 . A A . 317 ALA H 1 1
1 382 1 1 29 ALA HA H 0.796 2.426 -1.483 1.00 . A A . 317 ALA HA 1 1
1 383 1 1 29 ALA HB1 H -1.405 3.129 -0.699 1.00 . A A . 317 ALA HB1 1 1
1 384 1 1 29 ALA HB2 H -0.649 4.240 0.443 1.00 . A A . 317 ALA HB2 1 1
1 385 1 1 29 ALA HB3 H -0.472 4.504 -1.290 1.00 . A A . 317 ALA HB3 1 1
1 386 1 1 29 ALA N N 0.616 1.856 0.490 1.00 . A A . 317 ALA N 1 1
1 387 1 1 29 ALA O O 2.403 3.939 0.840 1.00 . A A . 317 ALA O 1 1
1 388 1 1 30 PHE C C 3.615 6.265 -2.386 1.00 . A A . 318 PHE C 1 1
1 389 1 1 30 PHE CA C 3.648 5.185 -1.306 1.00 . A A . 318 PHE CA 1 1
1 390 1 1 30 PHE CB C 4.924 4.352 -1.470 1.00 . A A . 318 PHE CB 1 1
1 391 1 1 30 PHE CD1 C 5.403 3.212 0.711 1.00 . A A . 318 PHE CD1 1 1
1 392 1 1 30 PHE CD2 C 4.596 1.895 -1.102 1.00 . A A . 318 PHE CD2 1 1
1 393 1 1 30 PHE CE1 C 5.451 2.085 1.509 1.00 . A A . 318 PHE CE1 1 1
1 394 1 1 30 PHE CE2 C 4.641 0.765 -0.314 1.00 . A A . 318 PHE CE2 1 1
1 395 1 1 30 PHE CG C 4.976 3.128 -0.600 1.00 . A A . 318 PHE CG 1 1
1 396 1 1 30 PHE CZ C 5.069 0.861 0.998 1.00 . A A . 318 PHE CZ 1 1
1 397 1 1 30 PHE H H 2.028 4.167 -2.241 1.00 . A A . 318 PHE H 1 1
1 398 1 1 30 PHE HA H 3.657 5.660 -0.342 1.00 . A A . 318 PHE HA 1 1
1 399 1 1 30 PHE HB2 H 5.000 4.028 -2.501 1.00 . A A . 318 PHE HB2 1 1
1 400 1 1 30 PHE HB3 H 5.778 4.978 -1.213 1.00 . A A . 318 PHE HB3 1 1
1 401 1 1 30 PHE HD1 H 5.699 4.170 1.112 1.00 . A A . 318 PHE HD1 1 1
1 402 1 1 30 PHE HD2 H 4.261 1.820 -2.127 1.00 . A A . 318 PHE HD2 1 1
1 403 1 1 30 PHE HE1 H 5.786 2.163 2.534 1.00 . A A . 318 PHE HE1 1 1
1 404 1 1 30 PHE HE2 H 4.343 -0.191 -0.713 1.00 . A A . 318 PHE HE2 1 1
1 405 1 1 30 PHE HZ H 5.107 -0.021 1.621 1.00 . A A . 318 PHE HZ 1 1
1 406 1 1 30 PHE N N 2.465 4.331 -1.382 1.00 . A A . 318 PHE N 1 1
1 407 1 1 30 PHE O O 2.851 6.177 -3.341 1.00 . A A . 318 PHE O 1 1
1 408 1 1 31 HIS C C 5.722 8.141 -4.109 1.00 . A A . 319 HIS C 1 1
1 409 1 1 31 HIS CA C 4.542 8.370 -3.170 1.00 . A A . 319 HIS CA 1 1
1 410 1 1 31 HIS CB C 4.694 9.720 -2.467 1.00 . A A . 319 HIS CB 1 1
1 411 1 1 31 HIS CD2 C 2.324 10.738 -2.534 1.00 . A A . 319 HIS CD2 1 1
1 412 1 1 31 HIS CE1 C 2.005 10.833 -0.389 1.00 . A A . 319 HIS CE1 1 1
1 413 1 1 31 HIS CG C 3.414 10.252 -1.906 1.00 . A A . 319 HIS CG 1 1
1 414 1 1 31 HIS H H 5.020 7.307 -1.412 1.00 . A A . 319 HIS H 1 1
1 415 1 1 31 HIS HA H 3.631 8.375 -3.755 1.00 . A A . 319 HIS HA 1 1
1 416 1 1 31 HIS HB2 H 5.398 9.618 -1.664 1.00 . A A . 319 HIS HB2 1 1
1 417 1 1 31 HIS HB3 H 5.067 10.512 -3.115 1.00 . A A . 319 HIS HB3 1 1
1 418 1 1 31 HIS HD2 H 2.181 10.823 -3.599 1.00 . A A . 319 HIS HD2 1 1
1 419 1 1 31 HIS HE1 H 1.545 11.014 0.569 1.00 . A A . 319 HIS HE1 1 1
1 420 1 1 31 HIS HE2 H 0.486 11.335 -1.707 1.00 . A A . 319 HIS HE2 1 1
1 421 1 1 31 HIS N N 4.451 7.286 -2.215 1.00 . A A . 319 HIS N 1 1
1 422 1 1 31 HIS ND1 N 3.208 10.312 -0.544 1.00 . A A . 319 HIS ND1 1 1
1 423 1 1 31 HIS NE2 N 1.429 11.107 -1.565 1.00 . A A . 319 HIS NE2 1 1
1 424 1 1 31 HIS O O 6.656 7.418 -3.768 1.00 . A A . 319 HIS O 1 1
1 425 1 1 32 LEU C C 8.105 8.994 -5.674 1.00 . A A . 320 LEU C 1 1
1 426 1 1 32 LEU CA C 6.751 8.588 -6.257 1.00 . A A . 320 LEU CA 1 1
1 427 1 1 32 LEU CB C 6.454 9.395 -7.517 1.00 . A A . 320 LEU CB 1 1
1 428 1 1 32 LEU CD1 C 5.007 9.827 -9.519 1.00 . A A . 320 LEU CD1 1 1
1 429 1 1 32 LEU CD2 C 5.313 7.488 -8.697 1.00 . A A . 320 LEU CD2 1 1
1 430 1 1 32 LEU CG C 5.207 8.954 -8.293 1.00 . A A . 320 LEU CG 1 1
1 431 1 1 32 LEU H H 4.910 9.319 -5.504 1.00 . A A . 320 LEU H 1 1
1 432 1 1 32 LEU HA H 6.794 7.542 -6.515 1.00 . A A . 320 LEU HA 1 1
1 433 1 1 32 LEU HB2 H 6.331 10.431 -7.235 1.00 . A A . 320 LEU HB2 1 1
1 434 1 1 32 LEU HB3 H 7.306 9.299 -8.190 1.00 . A A . 320 LEU HB3 1 1
1 435 1 1 32 LEU HD11 H 4.899 10.859 -9.217 1.00 . A A . 320 LEU HD11 1 1
1 436 1 1 32 LEU HD12 H 5.862 9.732 -10.169 1.00 . A A . 320 LEU HD12 1 1
1 437 1 1 32 LEU HD13 H 4.117 9.514 -10.047 1.00 . A A . 320 LEU HD13 1 1
1 438 1 1 32 LEU HD21 H 5.431 6.879 -7.813 1.00 . A A . 320 LEU HD21 1 1
1 439 1 1 32 LEU HD22 H 4.417 7.191 -9.217 1.00 . A A . 320 LEU HD22 1 1
1 440 1 1 32 LEU HD23 H 6.168 7.353 -9.343 1.00 . A A . 320 LEU HD23 1 1
1 441 1 1 32 LEU HG H 4.340 9.066 -7.656 1.00 . A A . 320 LEU HG 1 1
1 442 1 1 32 LEU N N 5.680 8.753 -5.283 1.00 . A A . 320 LEU N 1 1
1 443 1 1 32 LEU O O 9.038 8.192 -5.649 1.00 . A A . 320 LEU O 1 1
1 444 1 1 33 ALA C C 9.808 10.054 -3.317 1.00 . A A . 321 ALA C 1 1
1 445 1 1 33 ALA CA C 9.464 10.735 -4.637 1.00 . A A . 321 ALA CA 1 1
1 446 1 1 33 ALA CB C 9.384 12.240 -4.442 1.00 . A A . 321 ALA CB 1 1
1 447 1 1 33 ALA H H 7.455 10.856 -5.278 1.00 . A A . 321 ALA H 1 1
1 448 1 1 33 ALA HA H 10.251 10.535 -5.351 1.00 . A A . 321 ALA HA 1 1
1 449 1 1 33 ALA HB1 H 10.315 12.599 -4.024 1.00 . A A . 321 ALA HB1 1 1
1 450 1 1 33 ALA HB2 H 9.206 12.719 -5.391 1.00 . A A . 321 ALA HB2 1 1
1 451 1 1 33 ALA HB3 H 8.574 12.473 -3.768 1.00 . A A . 321 ALA HB3 1 1
1 452 1 1 33 ALA N N 8.212 10.238 -5.208 1.00 . A A . 321 ALA N 1 1
1 453 1 1 33 ALA O O 10.975 10.008 -2.932 1.00 . A A . 321 ALA O 1 1
1 454 1 1 34 CYS C C 9.685 7.506 -1.555 1.00 . A A . 322 CYS C 1 1
1 455 1 1 34 CYS CA C 9.021 8.863 -1.358 1.00 . A A . 322 CYS CA 1 1
1 456 1 1 34 CYS CB C 7.704 8.700 -0.599 1.00 . A A . 322 CYS CB 1 1
1 457 1 1 34 CYS H H 7.892 9.573 -2.991 1.00 . A A . 322 CYS H 1 1
1 458 1 1 34 CYS HA H 9.684 9.488 -0.777 1.00 . A A . 322 CYS HA 1 1
1 459 1 1 34 CYS HB2 H 6.957 8.301 -1.264 1.00 . A A . 322 CYS HB2 1 1
1 460 1 1 34 CYS HB3 H 7.867 8.005 0.225 1.00 . A A . 322 CYS HB3 1 1
1 461 1 1 34 CYS N N 8.800 9.528 -2.633 1.00 . A A . 322 CYS N 1 1
1 462 1 1 34 CYS O O 10.511 7.085 -0.746 1.00 . A A . 322 CYS O 1 1
1 463 1 1 34 CYS SG S 7.054 10.251 0.103 1.00 . A A . 322 CYS SG 1 1
1 464 1 1 35 LEU C C 11.386 5.617 -3.181 1.00 . A A . 323 LEU C 1 1
1 465 1 1 35 LEU CA C 9.881 5.515 -2.940 1.00 . A A . 323 LEU CA 1 1
1 466 1 1 35 LEU CB C 9.194 4.922 -4.167 1.00 . A A . 323 LEU CB 1 1
1 467 1 1 35 LEU CD1 C 10.125 2.601 -3.907 1.00 . A A . 323 LEU CD1 1 1
1 468 1 1 35 LEU CD2 C 7.873 3.155 -2.976 1.00 . A A . 323 LEU CD2 1 1
1 469 1 1 35 LEU CG C 8.864 3.428 -4.097 1.00 . A A . 323 LEU CG 1 1
1 470 1 1 35 LEU H H 8.651 7.211 -3.237 1.00 . A A . 323 LEU H 1 1
1 471 1 1 35 LEU HA H 9.705 4.870 -2.095 1.00 . A A . 323 LEU HA 1 1
1 472 1 1 35 LEU HB2 H 8.271 5.462 -4.329 1.00 . A A . 323 LEU HB2 1 1
1 473 1 1 35 LEU HB3 H 9.856 5.063 -5.021 1.00 . A A . 323 LEU HB3 1 1
1 474 1 1 35 LEU HD11 H 10.848 2.865 -4.661 1.00 . A A . 323 LEU HD11 1 1
1 475 1 1 35 LEU HD12 H 10.543 2.799 -2.934 1.00 . A A . 323 LEU HD12 1 1
1 476 1 1 35 LEU HD13 H 9.884 1.551 -3.988 1.00 . A A . 323 LEU HD13 1 1
1 477 1 1 35 LEU HD21 H 8.296 3.477 -2.035 1.00 . A A . 323 LEU HD21 1 1
1 478 1 1 35 LEU HD22 H 6.957 3.696 -3.163 1.00 . A A . 323 LEU HD22 1 1
1 479 1 1 35 LEU HD23 H 7.663 2.097 -2.933 1.00 . A A . 323 LEU HD23 1 1
1 480 1 1 35 LEU HG H 8.406 3.122 -5.022 1.00 . A A . 323 LEU HG 1 1
1 481 1 1 35 LEU N N 9.320 6.824 -2.631 1.00 . A A . 323 LEU N 1 1
1 482 1 1 35 LEU O O 11.877 6.623 -3.688 1.00 . A A . 323 LEU O 1 1
1 483 1 1 36 SER C C 13.987 3.269 -3.721 1.00 . A A . 324 SER C 1 1
1 484 1 1 36 SER CA C 13.560 4.537 -2.976 1.00 . A A . 324 SER CA 1 1
1 485 1 1 36 SER CB C 14.255 4.601 -1.619 1.00 . A A . 324 SER CB 1 1
1 486 1 1 36 SER H H 11.662 3.800 -2.402 1.00 . A A . 324 SER H 1 1
1 487 1 1 36 SER HA H 13.843 5.403 -3.556 1.00 . A A . 324 SER HA 1 1
1 488 1 1 36 SER HB2 H 14.001 5.530 -1.132 1.00 . A A . 324 SER HB2 1 1
1 489 1 1 36 SER HB3 H 13.948 3.774 -0.980 1.00 . A A . 324 SER HB3 1 1
1 490 1 1 36 SER HG H 16.033 5.422 -1.729 1.00 . A A . 324 SER HG 1 1
1 491 1 1 36 SER N N 12.111 4.571 -2.807 1.00 . A A . 324 SER N 1 1
1 492 1 1 36 SER O O 13.915 2.173 -3.172 1.00 . A A . 324 SER O 1 1
1 493 1 1 36 SER OG O 15.664 4.536 -1.762 1.00 . A A . 324 SER OG 1 1
1 494 1 1 37 PRO C C 13.194 5.206 -6.156 1.00 . A A . 325 PRO C 1 1
1 495 1 1 37 PRO CA C 14.553 4.675 -5.695 1.00 . A A . 325 PRO CA 1 1
1 496 1 1 37 PRO CB C 15.430 4.334 -6.895 1.00 . A A . 325 PRO CB 1 1
1 497 1 1 37 PRO CD C 14.890 2.263 -5.825 1.00 . A A . 325 PRO CD 1 1
1 498 1 1 37 PRO CG C 15.159 2.896 -7.160 1.00 . A A . 325 PRO CG 1 1
1 499 1 1 37 PRO HA H 15.044 5.419 -5.084 1.00 . A A . 325 PRO HA 1 1
1 500 1 1 37 PRO HB2 H 15.151 4.955 -7.737 1.00 . A A . 325 PRO HB2 1 1
1 501 1 1 37 PRO HB3 H 16.446 4.538 -6.558 1.00 . A A . 325 PRO HB3 1 1
1 502 1 1 37 PRO HD2 H 14.113 1.517 -5.910 1.00 . A A . 325 PRO HD2 1 1
1 503 1 1 37 PRO HD3 H 15.786 1.802 -5.409 1.00 . A A . 325 PRO HD3 1 1
1 504 1 1 37 PRO HG2 H 14.293 2.801 -7.806 1.00 . A A . 325 PRO HG2 1 1
1 505 1 1 37 PRO HG3 H 16.055 2.497 -7.636 1.00 . A A . 325 PRO HG3 1 1
1 506 1 1 37 PRO N N 14.442 3.393 -4.992 1.00 . A A . 325 PRO N 1 1
1 507 1 1 37 PRO O O 12.278 4.428 -6.424 1.00 . A A . 325 PRO O 1 1
1 508 1 1 38 PRO C C 11.485 6.928 -8.146 1.00 . A A . 326 PRO C 1 1
1 509 1 1 38 PRO CA C 11.793 7.172 -6.671 1.00 . A A . 326 PRO CA 1 1
1 510 1 1 38 PRO CB C 12.023 8.672 -6.427 1.00 . A A . 326 PRO CB 1 1
1 511 1 1 38 PRO CD C 14.082 7.545 -5.960 1.00 . A A . 326 PRO CD 1 1
1 512 1 1 38 PRO CG C 13.274 8.759 -5.610 1.00 . A A . 326 PRO CG 1 1
1 513 1 1 38 PRO HA H 10.960 6.830 -6.074 1.00 . A A . 326 PRO HA 1 1
1 514 1 1 38 PRO HB2 H 12.133 9.181 -7.366 1.00 . A A . 326 PRO HB2 1 1
1 515 1 1 38 PRO HB3 H 11.139 9.021 -5.893 1.00 . A A . 326 PRO HB3 1 1
1 516 1 1 38 PRO HD2 H 14.697 7.732 -6.828 1.00 . A A . 326 PRO HD2 1 1
1 517 1 1 38 PRO HD3 H 14.721 7.227 -5.136 1.00 . A A . 326 PRO HD3 1 1
1 518 1 1 38 PRO HG2 H 13.816 9.656 -5.875 1.00 . A A . 326 PRO HG2 1 1
1 519 1 1 38 PRO HG3 H 12.952 8.764 -4.568 1.00 . A A . 326 PRO HG3 1 1
1 520 1 1 38 PRO N N 13.047 6.542 -6.248 1.00 . A A . 326 PRO N 1 1
1 521 1 1 38 PRO O O 12.391 6.860 -8.978 1.00 . A A . 326 PRO O 1 1
1 522 1 1 39 LEU C C 9.550 7.886 -10.567 1.00 . A A . 327 LEU C 1 1
1 523 1 1 39 LEU CA C 9.768 6.565 -9.836 1.00 . A A . 327 LEU CA 1 1
1 524 1 1 39 LEU CB C 8.479 5.743 -9.855 1.00 . A A . 327 LEU CB 1 1
1 525 1 1 39 LEU CD1 C 7.223 3.674 -9.203 1.00 . A A . 327 LEU CD1 1 1
1 526 1 1 39 LEU CD2 C 9.600 3.499 -9.958 1.00 . A A . 327 LEU CD2 1 1
1 527 1 1 39 LEU CG C 8.583 4.356 -9.220 1.00 . A A . 327 LEU CG 1 1
1 528 1 1 39 LEU H H 9.526 6.858 -7.753 1.00 . A A . 327 LEU H 1 1
1 529 1 1 39 LEU HA H 10.547 6.013 -10.340 1.00 . A A . 327 LEU HA 1 1
1 530 1 1 39 LEU HB2 H 7.715 6.298 -9.330 1.00 . A A . 327 LEU HB2 1 1
1 531 1 1 39 LEU HB3 H 8.182 5.603 -10.894 1.00 . A A . 327 LEU HB3 1 1
1 532 1 1 39 LEU HD11 H 7.316 2.694 -8.756 1.00 . A A . 327 LEU HD11 1 1
1 533 1 1 39 LEU HD12 H 6.530 4.267 -8.625 1.00 . A A . 327 LEU HD12 1 1
1 534 1 1 39 LEU HD13 H 6.859 3.575 -10.215 1.00 . A A . 327 LEU HD13 1 1
1 535 1 1 39 LEU HD21 H 10.572 3.967 -9.906 1.00 . A A . 327 LEU HD21 1 1
1 536 1 1 39 LEU HD22 H 9.646 2.519 -9.505 1.00 . A A . 327 LEU HD22 1 1
1 537 1 1 39 LEU HD23 H 9.302 3.404 -10.992 1.00 . A A . 327 LEU HD23 1 1
1 538 1 1 39 LEU HG H 8.915 4.458 -8.191 1.00 . A A . 327 LEU HG 1 1
1 539 1 1 39 LEU N N 10.200 6.798 -8.460 1.00 . A A . 327 LEU N 1 1
1 540 1 1 39 LEU O O 8.981 8.827 -10.011 1.00 . A A . 327 LEU O 1 1
1 541 1 1 40 ARG C C 8.463 9.253 -13.202 1.00 . A A . 328 ARG C 1 1
1 542 1 1 40 ARG CA C 9.870 9.144 -12.629 1.00 . A A . 328 ARG CA 1 1
1 543 1 1 40 ARG CB C 10.896 9.135 -13.761 1.00 . A A . 328 ARG CB 1 1
1 544 1 1 40 ARG CD C 13.313 9.115 -14.444 1.00 . A A . 328 ARG CD 1 1
1 545 1 1 40 ARG CG C 12.336 9.053 -13.280 1.00 . A A . 328 ARG CG 1 1
1 546 1 1 40 ARG CZ C 13.849 7.834 -16.476 1.00 . A A . 328 ARG CZ 1 1
1 547 1 1 40 ARG H H 10.454 7.156 -12.192 1.00 . A A . 328 ARG H 1 1
1 548 1 1 40 ARG HA H 10.056 9.998 -11.990 1.00 . A A . 328 ARG HA 1 1
1 549 1 1 40 ARG HB2 H 10.702 8.285 -14.401 1.00 . A A . 328 ARG HB2 1 1
1 550 1 1 40 ARG HB3 H 10.860 10.024 -14.391 1.00 . A A . 328 ARG HB3 1 1
1 551 1 1 40 ARG HD2 H 13.215 10.073 -14.930 1.00 . A A . 328 ARG HD2 1 1
1 552 1 1 40 ARG HD3 H 14.347 9.007 -14.116 1.00 . A A . 328 ARG HD3 1 1
1 553 1 1 40 ARG HE H 12.283 7.490 -15.287 1.00 . A A . 328 ARG HE 1 1
1 554 1 1 40 ARG HG2 H 12.530 9.882 -12.619 1.00 . A A . 328 ARG HG2 1 1
1 555 1 1 40 ARG HG3 H 12.523 8.123 -12.744 1.00 . A A . 328 ARG HG3 1 1
1 556 1 1 40 ARG HH11 H 15.151 9.319 -16.043 1.00 . A A . 328 ARG HH11 1 1
1 557 1 1 40 ARG HH12 H 15.511 8.409 -17.466 1.00 . A A . 328 ARG HH12 1 1
1 558 1 1 40 ARG HH21 H 12.747 6.289 -17.166 1.00 . A A . 328 ARG HH21 1 1
1 559 1 1 40 ARG HH22 H 14.143 6.689 -18.109 1.00 . A A . 328 ARG HH22 1 1
1 560 1 1 40 ARG N N 10.011 7.943 -11.811 1.00 . A A . 328 ARG N 1 1
1 561 1 1 40 ARG NE N 13.069 8.059 -15.420 1.00 . A A . 328 ARG NE 1 1
1 562 1 1 40 ARG NH1 N 14.925 8.582 -16.678 1.00 . A A . 328 ARG NH1 1 1
1 563 1 1 40 ARG NH2 N 13.556 6.858 -17.321 1.00 . A A . 328 ARG NH2 1 1
1 564 1 1 40 ARG O O 7.894 10.340 -13.270 1.00 . A A . 328 ARG O 1 1
1 565 1 1 41 GLU C C 5.803 6.859 -13.680 1.00 . A A . 329 GLU C 1 1
1 566 1 1 41 GLU CA C 6.567 8.083 -14.188 1.00 . A A . 329 GLU CA 1 1
1 567 1 1 41 GLU CB C 6.649 8.058 -15.713 1.00 . A A . 329 GLU CB 1 1
1 568 1 1 41 GLU CD C 4.735 9.667 -16.076 1.00 . A A . 329 GLU CD 1 1
1 569 1 1 41 GLU CG C 5.317 8.306 -16.403 1.00 . A A . 329 GLU CG 1 1
1 570 1 1 41 GLU H H 8.408 7.277 -13.528 1.00 . A A . 329 GLU H 1 1
1 571 1 1 41 GLU HA H 6.047 8.975 -13.873 1.00 . A A . 329 GLU HA 1 1
1 572 1 1 41 GLU HB2 H 7.343 8.818 -16.038 1.00 . A A . 329 GLU HB2 1 1
1 573 1 1 41 GLU HB3 H 7.001 7.109 -16.118 1.00 . A A . 329 GLU HB3 1 1
1 574 1 1 41 GLU HG2 H 5.460 8.240 -17.475 1.00 . A A . 329 GLU HG2 1 1
1 575 1 1 41 GLU HG3 H 4.557 7.576 -16.123 1.00 . A A . 329 GLU HG3 1 1
1 576 1 1 41 GLU N N 7.908 8.117 -13.618 1.00 . A A . 329 GLU N 1 1
1 577 1 1 41 GLU O O 6.402 5.895 -13.210 1.00 . A A . 329 GLU O 1 1
1 578 1 1 41 GLU OE1 O 5.136 10.656 -16.730 1.00 . A A . 329 GLU OE1 1 1
1 579 1 1 41 GLU OE2 O 3.872 9.745 -15.178 1.00 . A A . 329 GLU OE2 1 1
1 580 1 1 42 ILE C C 3.722 4.623 -14.321 1.00 . A A . 330 ILE C 1 1
1 581 1 1 42 ILE CA C 3.634 5.801 -13.345 1.00 . A A . 330 ILE CA 1 1
1 582 1 1 42 ILE CB C 2.163 6.240 -13.226 1.00 . A A . 330 ILE CB 1 1
1 583 1 1 42 ILE CD1 C 2.495 7.320 -10.932 1.00 . A A . 330 ILE CD1 1 1
1 584 1 1 42 ILE CG1 C 2.051 7.507 -12.371 1.00 . A A . 330 ILE CG1 1 1
1 585 1 1 42 ILE CG2 C 1.315 5.118 -12.640 1.00 . A A . 330 ILE CG2 1 1
1 586 1 1 42 ILE H H 4.055 7.711 -14.160 1.00 . A A . 330 ILE H 1 1
1 587 1 1 42 ILE HA H 3.978 5.489 -12.371 1.00 . A A . 330 ILE HA 1 1
1 588 1 1 42 ILE HB H 1.794 6.454 -14.222 1.00 . A A . 330 ILE HB 1 1
1 589 1 1 42 ILE HD11 H 1.878 6.572 -10.462 1.00 . A A . 330 ILE HD11 1 1
1 590 1 1 42 ILE HD12 H 3.528 7.002 -10.913 1.00 . A A . 330 ILE HD12 1 1
1 591 1 1 42 ILE HD13 H 2.396 8.256 -10.409 1.00 . A A . 330 ILE HD13 1 1
1 592 1 1 42 ILE HG12 H 2.665 8.281 -12.810 1.00 . A A . 330 ILE HG12 1 1
1 593 1 1 42 ILE HG13 H 1.008 7.823 -12.360 1.00 . A A . 330 ILE HG13 1 1
1 594 1 1 42 ILE HG21 H 0.294 5.454 -12.540 1.00 . A A . 330 ILE HG21 1 1
1 595 1 1 42 ILE HG22 H 1.348 4.263 -13.305 1.00 . A A . 330 ILE HG22 1 1
1 596 1 1 42 ILE HG23 H 1.703 4.841 -11.676 1.00 . A A . 330 ILE HG23 1 1
1 597 1 1 42 ILE N N 4.478 6.907 -13.789 1.00 . A A . 330 ILE N 1 1
1 598 1 1 42 ILE O O 3.398 4.762 -15.502 1.00 . A A . 330 ILE O 1 1
1 599 1 1 43 PRO C C 2.944 1.584 -14.957 1.00 . A A . 331 PRO C 1 1
1 600 1 1 43 PRO CA C 4.288 2.249 -14.681 1.00 . A A . 331 PRO CA 1 1
1 601 1 1 43 PRO CB C 5.177 1.329 -13.848 1.00 . A A . 331 PRO CB 1 1
1 602 1 1 43 PRO CD C 4.569 3.174 -12.445 1.00 . A A . 331 PRO CD 1 1
1 603 1 1 43 PRO CG C 4.882 1.700 -12.433 1.00 . A A . 331 PRO CG 1 1
1 604 1 1 43 PRO HA H 4.776 2.475 -15.616 1.00 . A A . 331 PRO HA 1 1
1 605 1 1 43 PRO HB2 H 4.921 0.297 -14.047 1.00 . A A . 331 PRO HB2 1 1
1 606 1 1 43 PRO HB3 H 6.193 1.568 -14.164 1.00 . A A . 331 PRO HB3 1 1
1 607 1 1 43 PRO HD2 H 3.761 3.389 -11.759 1.00 . A A . 331 PRO HD2 1 1
1 608 1 1 43 PRO HD3 H 5.441 3.770 -12.174 1.00 . A A . 331 PRO HD3 1 1
1 609 1 1 43 PRO HG2 H 4.032 1.139 -12.074 1.00 . A A . 331 PRO HG2 1 1
1 610 1 1 43 PRO HG3 H 5.784 1.467 -11.866 1.00 . A A . 331 PRO HG3 1 1
1 611 1 1 43 PRO N N 4.163 3.440 -13.838 1.00 . A A . 331 PRO N 1 1
1 612 1 1 43 PRO O O 2.083 1.512 -14.078 1.00 . A A . 331 PRO O 1 1
1 613 1 1 44 SER C C 1.702 -1.079 -16.538 1.00 . A A . 332 SER C 1 1
1 614 1 1 44 SER CA C 1.537 0.439 -16.581 1.00 . A A . 332 SER CA 1 1
1 615 1 1 44 SER CB C 1.120 0.889 -17.982 1.00 . A A . 332 SER CB 1 1
1 616 1 1 44 SER H H 3.496 1.199 -16.836 1.00 . A A . 332 SER H 1 1
1 617 1 1 44 SER HA H 0.768 0.722 -15.875 1.00 . A A . 332 SER HA 1 1
1 618 1 1 44 SER HB2 H 0.965 1.956 -17.978 1.00 . A A . 332 SER HB2 1 1
1 619 1 1 44 SER HB3 H 1.890 0.647 -18.715 1.00 . A A . 332 SER HB3 1 1
1 620 1 1 44 SER HG H -0.481 -0.184 -17.630 1.00 . A A . 332 SER HG 1 1
1 621 1 1 44 SER N N 2.773 1.102 -16.179 1.00 . A A . 332 SER N 1 1
1 622 1 1 44 SER O O 1.873 -1.720 -17.581 1.00 . A A . 332 SER O 1 1
1 623 1 1 44 SER OG O -0.078 0.251 -18.383 1.00 . A A . 332 SER OG 1 1
1 624 1 1 45 GLY C C 1.843 -3.506 -13.727 1.00 . A A . 333 GLY C 1 1
1 625 1 1 45 GLY CA C 1.795 -3.079 -15.188 1.00 . A A . 333 GLY CA 1 1
1 626 1 1 45 GLY H H 1.512 -1.080 -14.548 1.00 . A A . 333 GLY H 1 1
1 627 1 1 45 GLY HA2 H 0.962 -3.568 -15.666 1.00 . A A . 333 GLY HA2 1 1
1 628 1 1 45 GLY HA3 H 2.709 -3.390 -15.673 1.00 . A A . 333 GLY HA3 1 1
1 629 1 1 45 GLY N N 1.651 -1.644 -15.335 1.00 . A A . 333 GLY N 1 1
1 630 1 1 45 GLY O O 1.142 -2.943 -12.888 1.00 . A A . 333 GLY O 1 1
1 631 1 1 46 THR C C 4.026 -4.406 -11.386 1.00 . A A . 334 THR C 1 1
1 632 1 1 46 THR CA C 2.808 -5.005 -12.075 1.00 . A A . 334 THR CA 1 1
1 633 1 1 46 THR CB C 2.921 -6.540 -12.047 1.00 . A A . 334 THR CB 1 1
1 634 1 1 46 THR CG2 C 1.603 -7.188 -12.438 1.00 . A A . 334 THR CG2 1 1
1 635 1 1 46 THR H H 3.199 -4.915 -14.152 1.00 . A A . 334 THR H 1 1
1 636 1 1 46 THR HA H 1.921 -4.722 -11.527 1.00 . A A . 334 THR HA 1 1
1 637 1 1 46 THR HB H 3.171 -6.847 -11.039 1.00 . A A . 334 THR HB 1 1
1 638 1 1 46 THR HG1 H 4.003 -7.930 -12.937 1.00 . A A . 334 THR HG1 1 1
1 639 1 1 46 THR HG21 H 1.731 -8.258 -12.493 1.00 . A A . 334 THR HG21 1 1
1 640 1 1 46 THR HG22 H 1.290 -6.812 -13.399 1.00 . A A . 334 THR HG22 1 1
1 641 1 1 46 THR HG23 H 0.853 -6.953 -11.695 1.00 . A A . 334 THR HG23 1 1
1 642 1 1 46 THR N N 2.671 -4.504 -13.432 1.00 . A A . 334 THR N 1 1
1 643 1 1 46 THR O O 5.164 -4.789 -11.666 1.00 . A A . 334 THR O 1 1
1 644 1 1 46 THR OG1 O 3.959 -6.972 -12.936 1.00 . A A . 334 THR OG1 1 1
1 645 1 1 47 TRP C C 5.061 -3.499 -8.387 1.00 . A A . 335 TRP C 1 1
1 646 1 1 47 TRP CA C 4.858 -2.818 -9.739 1.00 . A A . 335 TRP CA 1 1
1 647 1 1 47 TRP CB C 4.542 -1.333 -9.539 1.00 . A A . 335 TRP CB 1 1
1 648 1 1 47 TRP CD1 C 6.790 -0.151 -9.188 1.00 . A A . 335 TRP CD1 1 1
1 649 1 1 47 TRP CD2 C 5.503 -0.241 -7.359 1.00 . A A . 335 TRP CD2 1 1
1 650 1 1 47 TRP CE2 C 6.699 0.428 -7.035 1.00 . A A . 335 TRP CE2 1 1
1 651 1 1 47 TRP CE3 C 4.540 -0.417 -6.362 1.00 . A A . 335 TRP CE3 1 1
1 652 1 1 47 TRP CG C 5.581 -0.604 -8.741 1.00 . A A . 335 TRP CG 1 1
1 653 1 1 47 TRP CH2 C 5.991 0.738 -4.808 1.00 . A A . 335 TRP CH2 1 1
1 654 1 1 47 TRP CZ2 C 6.954 0.921 -5.760 1.00 . A A . 335 TRP CZ2 1 1
1 655 1 1 47 TRP CZ3 C 4.793 0.075 -5.094 1.00 . A A . 335 TRP CZ3 1 1
1 656 1 1 47 TRP H H 2.855 -3.205 -10.301 1.00 . A A . 335 TRP H 1 1
1 657 1 1 47 TRP HA H 5.764 -2.911 -10.320 1.00 . A A . 335 TRP HA 1 1
1 658 1 1 47 TRP HB2 H 4.469 -0.857 -10.506 1.00 . A A . 335 TRP HB2 1 1
1 659 1 1 47 TRP HB3 H 3.603 -1.155 -9.015 1.00 . A A . 335 TRP HB3 1 1
1 660 1 1 47 TRP HD1 H 7.148 -0.272 -10.204 1.00 . A A . 335 TRP HD1 1 1
1 661 1 1 47 TRP HE1 H 8.356 0.877 -8.246 1.00 . A A . 335 TRP HE1 1 1
1 662 1 1 47 TRP HE3 H 3.608 -0.924 -6.572 1.00 . A A . 335 TRP HE3 1 1
1 663 1 1 47 TRP HH2 H 6.147 1.105 -3.807 1.00 . A A . 335 TRP HH2 1 1
1 664 1 1 47 TRP HZ2 H 7.872 1.436 -5.520 1.00 . A A . 335 TRP HZ2 1 1
1 665 1 1 47 TRP HZ3 H 4.059 -0.052 -4.312 1.00 . A A . 335 TRP HZ3 1 1
1 666 1 1 47 TRP N N 3.783 -3.468 -10.475 1.00 . A A . 335 TRP N 1 1
1 667 1 1 47 TRP NE1 N 7.468 0.470 -8.170 1.00 . A A . 335 TRP NE1 1 1
1 668 1 1 47 TRP O O 4.093 -3.861 -7.714 1.00 . A A . 335 TRP O 1 1
1 669 1 1 48 ARG C C 7.531 -3.418 -5.880 1.00 . A A . 336 ARG C 1 1
1 670 1 1 48 ARG CA C 6.641 -4.316 -6.727 1.00 . A A . 336 ARG CA 1 1
1 671 1 1 48 ARG CB C 7.338 -5.655 -6.974 1.00 . A A . 336 ARG CB 1 1
1 672 1 1 48 ARG CD C 7.253 -7.923 -8.048 1.00 . A A . 336 ARG CD 1 1
1 673 1 1 48 ARG CG C 6.470 -6.668 -7.700 1.00 . A A . 336 ARG CG 1 1
1 674 1 1 48 ARG CZ C 6.841 -10.144 -9.021 1.00 . A A . 336 ARG CZ 1 1
1 675 1 1 48 ARG H H 7.052 -3.330 -8.548 1.00 . A A . 336 ARG H 1 1
1 676 1 1 48 ARG HA H 5.715 -4.493 -6.197 1.00 . A A . 336 ARG HA 1 1
1 677 1 1 48 ARG HB2 H 8.221 -5.480 -7.574 1.00 . A A . 336 ARG HB2 1 1
1 678 1 1 48 ARG HB3 H 7.655 -6.157 -6.060 1.00 . A A . 336 ARG HB3 1 1
1 679 1 1 48 ARG HD2 H 8.085 -7.649 -8.680 1.00 . A A . 336 ARG HD2 1 1
1 680 1 1 48 ARG HD3 H 7.646 -8.421 -7.162 1.00 . A A . 336 ARG HD3 1 1
1 681 1 1 48 ARG HE H 5.536 -8.633 -9.030 1.00 . A A . 336 ARG HE 1 1
1 682 1 1 48 ARG HG2 H 5.638 -6.937 -7.070 1.00 . A A . 336 ARG HG2 1 1
1 683 1 1 48 ARG HG3 H 6.075 -6.261 -8.630 1.00 . A A . 336 ARG HG3 1 1
1 684 1 1 48 ARG HH11 H 8.657 -9.916 -8.161 1.00 . A A . 336 ARG HH11 1 1
1 685 1 1 48 ARG HH12 H 8.355 -11.472 -8.860 1.00 . A A . 336 ARG HH12 1 1
1 686 1 1 48 ARG HH21 H 5.127 -10.684 -9.953 1.00 . A A . 336 ARG HH21 1 1
1 687 1 1 48 ARG HH22 H 6.350 -11.910 -9.873 1.00 . A A . 336 ARG HH22 1 1
1 688 1 1 48 ARG N N 6.319 -3.672 -7.993 1.00 . A A . 336 ARG N 1 1
1 689 1 1 48 ARG NE N 6.432 -8.907 -8.753 1.00 . A A . 336 ARG NE 1 1
1 690 1 1 48 ARG NH1 N 8.050 -10.543 -8.648 1.00 . A A . 336 ARG NH1 1 1
1 691 1 1 48 ARG NH2 N 6.040 -10.980 -9.671 1.00 . A A . 336 ARG NH2 1 1
1 692 1 1 48 ARG O O 8.536 -2.892 -6.357 1.00 . A A . 336 ARG O 1 1
1 693 1 1 49 CYS C C 9.166 -3.160 -3.194 1.00 . A A . 337 CYS C 1 1
1 694 1 1 49 CYS CA C 7.937 -2.413 -3.704 1.00 . A A . 337 CYS CA 1 1
1 695 1 1 49 CYS CB C 7.070 -1.962 -2.528 1.00 . A A . 337 CYS CB 1 1
1 696 1 1 49 CYS H H 6.347 -3.685 -4.297 1.00 . A A . 337 CYS H 1 1
1 697 1 1 49 CYS HA H 8.263 -1.542 -4.252 1.00 . A A . 337 CYS HA 1 1
1 698 1 1 49 CYS HB2 H 7.627 -1.257 -1.934 1.00 . A A . 337 CYS HB2 1 1
1 699 1 1 49 CYS HB3 H 6.175 -1.484 -2.926 1.00 . A A . 337 CYS HB3 1 1
1 700 1 1 49 CYS N N 7.161 -3.246 -4.622 1.00 . A A . 337 CYS N 1 1
1 701 1 1 49 CYS O O 9.444 -4.280 -3.620 1.00 . A A . 337 CYS O 1 1
1 702 1 1 49 CYS SG S 6.538 -3.317 -1.437 1.00 . A A . 337 CYS SG 1 1
1 703 1 1 50 SER C C 10.750 -4.430 -0.984 1.00 . A A . 338 SER C 1 1
1 704 1 1 50 SER CA C 11.096 -3.138 -1.712 1.00 . A A . 338 SER CA 1 1
1 705 1 1 50 SER CB C 11.784 -2.165 -0.752 1.00 . A A . 338 SER CB 1 1
1 706 1 1 50 SER H H 9.617 -1.636 -1.990 1.00 . A A . 338 SER H 1 1
1 707 1 1 50 SER HA H 11.770 -3.365 -2.529 1.00 . A A . 338 SER HA 1 1
1 708 1 1 50 SER HB2 H 12.667 -2.630 -0.343 1.00 . A A . 338 SER HB2 1 1
1 709 1 1 50 SER HB3 H 12.077 -1.249 -1.265 1.00 . A A . 338 SER HB3 1 1
1 710 1 1 50 SER HG H 10.023 -2.070 0.100 1.00 . A A . 338 SER HG 1 1
1 711 1 1 50 SER N N 9.895 -2.530 -2.280 1.00 . A A . 338 SER N 1 1
1 712 1 1 50 SER O O 11.472 -5.422 -1.080 1.00 . A A . 338 SER O 1 1
1 713 1 1 50 SER OG O 10.922 -1.807 0.316 1.00 . A A . 338 SER OG 1 1
1 714 1 1 51 SER C C 9.041 -6.788 -0.416 1.00 . A A . 339 SER C 1 1
1 715 1 1 51 SER CA C 9.184 -5.572 0.498 1.00 . A A . 339 SER CA 1 1
1 716 1 1 51 SER CB C 7.851 -5.275 1.189 1.00 . A A . 339 SER CB 1 1
1 717 1 1 51 SER H H 9.135 -3.567 -0.196 1.00 . A A . 339 SER H 1 1
1 718 1 1 51 SER HA H 9.925 -5.790 1.249 1.00 . A A . 339 SER HA 1 1
1 719 1 1 51 SER HB2 H 7.112 -5.026 0.443 1.00 . A A . 339 SER HB2 1 1
1 720 1 1 51 SER HB3 H 7.504 -6.138 1.758 1.00 . A A . 339 SER HB3 1 1
1 721 1 1 51 SER HG H 7.993 -4.519 2.985 1.00 . A A . 339 SER HG 1 1
1 722 1 1 51 SER N N 9.641 -4.405 -0.249 1.00 . A A . 339 SER N 1 1
1 723 1 1 51 SER O O 9.522 -7.876 -0.094 1.00 . A A . 339 SER O 1 1
1 724 1 1 51 SER OG O 7.974 -4.187 2.085 1.00 . A A . 339 SER OG 1 1
1 725 1 1 52 CYS C C 9.496 -8.235 -3.013 1.00 . A A . 340 CYS C 1 1
1 726 1 1 52 CYS CA C 8.167 -7.683 -2.506 1.00 . A A . 340 CYS CA 1 1
1 727 1 1 52 CYS CB C 7.316 -7.204 -3.678 1.00 . A A . 340 CYS CB 1 1
1 728 1 1 52 CYS H H 8.000 -5.713 -1.733 1.00 . A A . 340 CYS H 1 1
1 729 1 1 52 CYS HA H 7.638 -8.474 -1.994 1.00 . A A . 340 CYS HA 1 1
1 730 1 1 52 CYS HB2 H 7.765 -6.318 -4.107 1.00 . A A . 340 CYS HB2 1 1
1 731 1 1 52 CYS HB3 H 7.285 -7.997 -4.425 1.00 . A A . 340 CYS HB3 1 1
1 732 1 1 52 CYS N N 8.374 -6.599 -1.545 1.00 . A A . 340 CYS N 1 1
1 733 1 1 52 CYS O O 9.705 -9.448 -3.031 1.00 . A A . 340 CYS O 1 1
1 734 1 1 52 CYS SG S 5.598 -6.792 -3.236 1.00 . A A . 340 CYS SG 1 1
1 735 1 1 53 LEU C C 12.500 -8.470 -2.861 1.00 . A A . 341 LEU C 1 1
1 736 1 1 53 LEU CA C 11.693 -7.753 -3.942 1.00 . A A . 341 LEU CA 1 1
1 737 1 1 53 LEU CB C 12.477 -6.541 -4.454 1.00 . A A . 341 LEU CB 1 1
1 738 1 1 53 LEU CD1 C 12.674 -4.582 -6.002 1.00 . A A . 341 LEU CD1 1 1
1 739 1 1 53 LEU CD2 C 11.725 -6.739 -6.833 1.00 . A A . 341 LEU CD2 1 1
1 740 1 1 53 LEU CG C 11.849 -5.807 -5.645 1.00 . A A . 341 LEU CG 1 1
1 741 1 1 53 LEU H H 10.166 -6.389 -3.398 1.00 . A A . 341 LEU H 1 1
1 742 1 1 53 LEU HA H 11.528 -8.436 -4.762 1.00 . A A . 341 LEU HA 1 1
1 743 1 1 53 LEU HB2 H 12.580 -5.839 -3.642 1.00 . A A . 341 LEU HB2 1 1
1 744 1 1 53 LEU HB3 H 13.462 -6.885 -4.768 1.00 . A A . 341 LEU HB3 1 1
1 745 1 1 53 LEU HD11 H 13.669 -4.891 -6.291 1.00 . A A . 341 LEU HD11 1 1
1 746 1 1 53 LEU HD12 H 12.206 -4.061 -6.821 1.00 . A A . 341 LEU HD12 1 1
1 747 1 1 53 LEU HD13 H 12.737 -3.926 -5.147 1.00 . A A . 341 LEU HD13 1 1
1 748 1 1 53 LEU HD21 H 12.705 -7.086 -7.124 1.00 . A A . 341 LEU HD21 1 1
1 749 1 1 53 LEU HD22 H 11.106 -7.583 -6.577 1.00 . A A . 341 LEU HD22 1 1
1 750 1 1 53 LEU HD23 H 11.273 -6.204 -7.656 1.00 . A A . 341 LEU HD23 1 1
1 751 1 1 53 LEU HG H 10.858 -5.475 -5.371 1.00 . A A . 341 LEU HG 1 1
1 752 1 1 53 LEU N N 10.389 -7.343 -3.432 1.00 . A A . 341 LEU N 1 1
1 753 1 1 53 LEU O O 13.302 -9.354 -3.159 1.00 . A A . 341 LEU O 1 1
1 754 1 1 54 GLN C C 12.278 -9.945 -0.018 1.00 . A A . 342 GLN C 1 1
1 755 1 1 54 GLN CA C 12.988 -8.679 -0.487 1.00 . A A . 342 GLN CA 1 1
1 756 1 1 54 GLN CB C 13.095 -7.677 0.664 1.00 . A A . 342 GLN CB 1 1
1 757 1 1 54 GLN CD C 14.134 -7.109 2.900 1.00 . A A . 342 GLN CD 1 1
1 758 1 1 54 GLN CG C 14.013 -8.133 1.788 1.00 . A A . 342 GLN CG 1 1
1 759 1 1 54 GLN H H 11.632 -7.364 -1.445 1.00 . A A . 342 GLN H 1 1
1 760 1 1 54 GLN HA H 13.982 -8.940 -0.822 1.00 . A A . 342 GLN HA 1 1
1 761 1 1 54 GLN HB2 H 13.473 -6.742 0.279 1.00 . A A . 342 GLN HB2 1 1
1 762 1 1 54 GLN HB3 H 12.142 -7.463 1.149 1.00 . A A . 342 GLN HB3 1 1
1 763 1 1 54 GLN HE21 H 13.877 -5.622 1.608 1.00 . A A . 342 GLN HE21 1 1
1 764 1 1 54 GLN HE22 H 14.100 -5.153 3.254 1.00 . A A . 342 GLN HE22 1 1
1 765 1 1 54 GLN HG2 H 13.623 -9.049 2.204 1.00 . A A . 342 GLN HG2 1 1
1 766 1 1 54 GLN HG3 H 15.030 -8.329 1.450 1.00 . A A . 342 GLN HG3 1 1
1 767 1 1 54 GLN N N 12.282 -8.077 -1.614 1.00 . A A . 342 GLN N 1 1
1 768 1 1 54 GLN NE2 N 14.026 -5.832 2.554 1.00 . A A . 342 GLN NE2 1 1
1 769 1 1 54 GLN O O 12.778 -10.671 0.842 1.00 . A A . 342 GLN O 1 1
1 770 1 1 54 GLN OE1 O 14.327 -7.463 4.061 1.00 . A A . 342 GLN OE1 1 1
1 771 1 1 55 ALA C C 10.609 -12.542 -1.189 1.00 . A A . 343 ALA C 1 1
1 772 1 1 55 ALA CA C 10.327 -11.386 -0.237 1.00 . A A . 343 ALA CA 1 1
1 773 1 1 55 ALA CB C 8.843 -11.049 -0.237 1.00 . A A . 343 ALA CB 1 1
1 774 1 1 55 ALA H H 10.766 -9.597 -1.285 1.00 . A A . 343 ALA H 1 1
1 775 1 1 55 ALA HA H 10.609 -11.679 0.761 1.00 . A A . 343 ALA HA 1 1
1 776 1 1 55 ALA HB1 H 8.537 -10.761 -1.228 1.00 . A A . 343 ALA HB1 1 1
1 777 1 1 55 ALA HB2 H 8.279 -11.916 0.077 1.00 . A A . 343 ALA HB2 1 1
1 778 1 1 55 ALA HB3 H 8.659 -10.235 0.448 1.00 . A A . 343 ALA HB3 1 1
1 779 1 1 55 ALA N N 11.110 -10.208 -0.596 1.00 . A A . 343 ALA N 1 1
1 780 1 1 55 ALA O O 9.763 -13.413 -1.392 1.00 . A A . 343 ALA O 1 1
1 781 1 1 56 THR C C 12.917 -14.726 -1.989 1.00 . A A . 344 THR C 1 1
1 782 1 1 56 THR CA C 12.198 -13.591 -2.705 1.00 . A A . 344 THR CA 1 1
1 783 1 1 56 THR CB C 13.109 -13.039 -3.818 1.00 . A A . 344 THR CB 1 1
1 784 1 1 56 THR CG2 C 12.387 -11.978 -4.636 1.00 . A A . 344 THR CG2 1 1
1 785 1 1 56 THR H H 12.437 -11.822 -1.570 1.00 . A A . 344 THR H 1 1
1 786 1 1 56 THR HA H 11.300 -13.980 -3.168 1.00 . A A . 344 THR HA 1 1
1 787 1 1 56 THR HB H 13.384 -13.852 -4.474 1.00 . A A . 344 THR HB 1 1
1 788 1 1 56 THR HG1 H 14.980 -12.420 -3.920 1.00 . A A . 344 THR HG1 1 1
1 789 1 1 56 THR HG21 H 11.509 -12.411 -5.094 1.00 . A A . 344 THR HG21 1 1
1 790 1 1 56 THR HG22 H 13.044 -11.605 -5.409 1.00 . A A . 344 THR HG22 1 1
1 791 1 1 56 THR HG23 H 12.092 -11.165 -3.988 1.00 . A A . 344 THR HG23 1 1
1 792 1 1 56 THR N N 11.804 -12.542 -1.775 1.00 . A A . 344 THR N 1 1
1 793 1 1 56 THR O O 13.903 -14.503 -1.285 1.00 . A A . 344 THR O 1 1
1 794 1 1 56 THR OG1 O 14.297 -12.480 -3.247 1.00 . A A . 344 THR OG1 1 1
1 795 1 1 57 VAL C C 13.868 -17.896 -2.530 1.00 . A A . 345 VAL C 1 1
1 796 1 1 57 VAL CA C 13.007 -17.117 -1.540 1.00 . A A . 345 VAL CA 1 1
1 797 1 1 57 VAL CB C 11.921 -18.051 -0.973 1.00 . A A . 345 VAL CB 1 1
1 798 1 1 57 VAL CG1 C 12.550 -19.199 -0.199 1.00 . A A . 345 VAL CG1 1 1
1 799 1 1 57 VAL CG2 C 10.955 -17.276 -0.085 1.00 . A A . 345 VAL CG2 1 1
1 800 1 1 57 VAL H H 11.629 -16.055 -2.745 1.00 . A A . 345 VAL H 1 1
1 801 1 1 57 VAL HA H 13.628 -16.780 -0.721 1.00 . A A . 345 VAL HA 1 1
1 802 1 1 57 VAL HB H 11.363 -18.466 -1.801 1.00 . A A . 345 VAL HB 1 1
1 803 1 1 57 VAL HG11 H 13.127 -18.806 0.626 1.00 . A A . 345 VAL HG11 1 1
1 804 1 1 57 VAL HG12 H 11.773 -19.846 0.181 1.00 . A A . 345 VAL HG12 1 1
1 805 1 1 57 VAL HG13 H 13.198 -19.763 -0.854 1.00 . A A . 345 VAL HG13 1 1
1 806 1 1 57 VAL HG21 H 10.232 -17.955 0.335 1.00 . A A . 345 VAL HG21 1 1
1 807 1 1 57 VAL HG22 H 11.502 -16.787 0.702 1.00 . A A . 345 VAL HG22 1 1
1 808 1 1 57 VAL HG23 H 10.442 -16.531 -0.682 1.00 . A A . 345 VAL HG23 1 1
1 809 1 1 57 VAL N N 12.415 -15.943 -2.175 1.00 . A A . 345 VAL N 1 1
1 810 1 1 57 VAL O O 13.558 -17.960 -3.721 1.00 . A A . 345 VAL O 1 1
1 811 1 1 58 GLN C C 15.112 -20.343 -3.627 1.00 . A A . 346 GLN C 1 1
1 812 1 1 58 GLN CA C 15.864 -19.260 -2.857 1.00 . A A . 346 GLN CA 1 1
1 813 1 1 58 GLN CB C 16.956 -19.896 -2.001 1.00 . A A . 346 GLN CB 1 1
1 814 1 1 58 GLN CD C 18.997 -19.538 -0.556 1.00 . A A . 346 GLN CD 1 1
1 815 1 1 58 GLN CG C 17.888 -18.885 -1.353 1.00 . A A . 346 GLN CG 1 1
1 816 1 1 58 GLN H H 15.145 -18.387 -1.073 1.00 . A A . 346 GLN H 1 1
1 817 1 1 58 GLN HA H 16.322 -18.586 -3.570 1.00 . A A . 346 GLN HA 1 1
1 818 1 1 58 GLN HB2 H 16.489 -20.473 -1.216 1.00 . A A . 346 GLN HB2 1 1
1 819 1 1 58 GLN HB3 H 17.609 -20.569 -2.555 1.00 . A A . 346 GLN HB3 1 1
1 820 1 1 58 GLN HE21 H 17.870 -19.506 1.086 1.00 . A A . 346 GLN HE21 1 1
1 821 1 1 58 GLN HE22 H 19.446 -20.190 1.273 1.00 . A A . 346 GLN HE22 1 1
1 822 1 1 58 GLN HG2 H 18.334 -18.281 -2.128 1.00 . A A . 346 GLN HG2 1 1
1 823 1 1 58 GLN HG3 H 17.372 -18.219 -0.662 1.00 . A A . 346 GLN HG3 1 1
1 824 1 1 58 GLN N N 14.953 -18.483 -2.026 1.00 . A A . 346 GLN N 1 1
1 825 1 1 58 GLN NE2 N 18.746 -19.768 0.733 1.00 . A A . 346 GLN NE2 1 1
1 826 1 1 58 GLN O O 14.529 -21.248 -3.038 1.00 . A A . 346 GLN O 1 1
1 827 1 1 58 GLN OE1 O 20.068 -19.836 -1.080 1.00 . A A . 346 GLN OE1 1 1
1 828 1 1 59 GLU C C 15.218 -22.520 -5.867 1.00 . A A . 347 GLU C 1 1
1 829 1 1 59 GLU CA C 14.449 -21.203 -5.811 1.00 . A A . 347 GLU CA 1 1
1 830 1 1 59 GLU CB C 14.279 -20.633 -7.223 1.00 . A A . 347 GLU CB 1 1
1 831 1 1 59 GLU CD C 13.308 -20.943 -9.531 1.00 . A A . 347 GLU CD 1 1
1 832 1 1 59 GLU CG C 13.541 -21.565 -8.170 1.00 . A A . 347 GLU CG 1 1
1 833 1 1 59 GLU H H 15.619 -19.494 -5.365 1.00 . A A . 347 GLU H 1 1
1 834 1 1 59 GLU HA H 13.474 -21.388 -5.387 1.00 . A A . 347 GLU HA 1 1
1 835 1 1 59 GLU HB2 H 13.727 -19.707 -7.162 1.00 . A A . 347 GLU HB2 1 1
1 836 1 1 59 GLU HB3 H 15.223 -20.413 -7.721 1.00 . A A . 347 GLU HB3 1 1
1 837 1 1 59 GLU HG2 H 14.125 -22.464 -8.296 1.00 . A A . 347 GLU HG2 1 1
1 838 1 1 59 GLU HG3 H 12.559 -21.851 -7.794 1.00 . A A . 347 GLU HG3 1 1
1 839 1 1 59 GLU N N 15.131 -20.238 -4.955 1.00 . A A . 347 GLU N 1 1
1 840 1 1 59 GLU O O 16.240 -22.626 -6.546 1.00 . A A . 347 GLU O 1 1
1 841 1 1 59 GLU OE1 O 14.246 -20.946 -10.353 1.00 . A A . 347 GLU OE1 1 1
1 842 1 1 59 GLU OE2 O 12.184 -20.453 -9.775 1.00 . A A . 347 GLU OE2 1 1
1 843 1 1 60 VAL C C 14.738 -25.761 -6.165 1.00 . A A . 348 VAL C 1 1
1 844 1 1 60 VAL CA C 15.350 -24.833 -5.121 1.00 . A A . 348 VAL CA 1 1
1 845 1 1 60 VAL CB C 15.221 -25.483 -3.724 1.00 . A A . 348 VAL CB 1 1
1 846 1 1 60 VAL CG1 C 13.761 -25.729 -3.382 1.00 . A A . 348 VAL CG1 1 1
1 847 1 1 60 VAL CG2 C 16.018 -26.778 -3.656 1.00 . A A . 348 VAL CG2 1 1
1 848 1 1 60 VAL H H 13.899 -23.372 -4.630 1.00 . A A . 348 VAL H 1 1
1 849 1 1 60 VAL HA H 16.399 -24.702 -5.340 1.00 . A A . 348 VAL HA 1 1
1 850 1 1 60 VAL HB H 15.629 -24.799 -2.994 1.00 . A A . 348 VAL HB 1 1
1 851 1 1 60 VAL HG11 H 13.219 -24.797 -3.417 1.00 . A A . 348 VAL HG11 1 1
1 852 1 1 60 VAL HG12 H 13.336 -26.424 -4.090 1.00 . A A . 348 VAL HG12 1 1
1 853 1 1 60 VAL HG13 H 13.692 -26.144 -2.385 1.00 . A A . 348 VAL HG13 1 1
1 854 1 1 60 VAL HG21 H 15.648 -27.466 -4.402 1.00 . A A . 348 VAL HG21 1 1
1 855 1 1 60 VAL HG22 H 17.061 -26.569 -3.846 1.00 . A A . 348 VAL HG22 1 1
1 856 1 1 60 VAL HG23 H 15.911 -27.216 -2.677 1.00 . A A . 348 VAL HG23 1 1
1 857 1 1 60 VAL N N 14.716 -23.522 -5.149 1.00 . A A . 348 VAL N 1 1
1 858 1 1 60 VAL O O 13.568 -25.623 -6.516 1.00 . A A . 348 VAL O 1 1
1 859 1 1 61 GLN C C 14.846 -29.035 -7.042 1.00 . A A . 349 GLN C 1 1
1 860 1 1 61 GLN CA C 15.072 -27.653 -7.658 1.00 . A A . 349 GLN CA 1 1
1 861 1 1 61 GLN CB C 16.082 -27.758 -8.806 1.00 . A A . 349 GLN CB 1 1
1 862 1 1 61 GLN CD C 14.373 -28.130 -10.625 1.00 . A A . 349 GLN CD 1 1
1 863 1 1 61 GLN CG C 15.623 -28.654 -9.940 1.00 . A A . 349 GLN CG 1 1
1 864 1 1 61 GLN H H 16.464 -26.760 -6.340 1.00 . A A . 349 GLN H 1 1
1 865 1 1 61 GLN HA H 14.136 -27.287 -8.056 1.00 . A A . 349 GLN HA 1 1
1 866 1 1 61 GLN HB2 H 16.261 -26.770 -9.206 1.00 . A A . 349 GLN HB2 1 1
1 867 1 1 61 GLN HB3 H 17.049 -28.160 -8.502 1.00 . A A . 349 GLN HB3 1 1
1 868 1 1 61 GLN HE21 H 13.225 -29.123 -9.337 1.00 . A A . 349 GLN HE21 1 1
1 869 1 1 61 GLN HE22 H 12.389 -28.201 -10.537 1.00 . A A . 349 GLN HE22 1 1
1 870 1 1 61 GLN HG2 H 16.413 -28.721 -10.675 1.00 . A A . 349 GLN HG2 1 1
1 871 1 1 61 GLN HG3 H 15.387 -29.664 -9.604 1.00 . A A . 349 GLN HG3 1 1
1 872 1 1 61 GLN N N 15.538 -26.703 -6.658 1.00 . A A . 349 GLN N 1 1
1 873 1 1 61 GLN NE2 N 13.212 -28.524 -10.117 1.00 . A A . 349 GLN NE2 1 1
1 874 1 1 61 GLN O O 15.800 -29.782 -6.830 1.00 . A A . 349 GLN O 1 1
1 875 1 1 61 GLN OE1 O 14.453 -27.377 -11.590 1.00 . A A . 349 GLN OE1 1 1
1 876 1 1 62 PRO C C 13.559 -31.852 -7.095 1.00 . A A . 350 PRO C 1 1
1 877 1 1 62 PRO CA C 13.251 -30.696 -6.150 1.00 . A A . 350 PRO CA 1 1
1 878 1 1 62 PRO CB C 11.739 -30.612 -5.890 1.00 . A A . 350 PRO CB 1 1
1 879 1 1 62 PRO CD C 12.377 -28.577 -6.961 1.00 . A A . 350 PRO CD 1 1
1 880 1 1 62 PRO CG C 11.397 -29.165 -5.990 1.00 . A A . 350 PRO CG 1 1
1 881 1 1 62 PRO HA H 13.772 -30.845 -5.222 1.00 . A A . 350 PRO HA 1 1
1 882 1 1 62 PRO HB2 H 11.212 -31.195 -6.632 1.00 . A A . 350 PRO HB2 1 1
1 883 1 1 62 PRO HB3 H 11.591 -31.018 -4.890 1.00 . A A . 350 PRO HB3 1 1
1 884 1 1 62 PRO HD2 H 12.015 -28.680 -7.974 1.00 . A A . 350 PRO HD2 1 1
1 885 1 1 62 PRO HD3 H 12.575 -27.525 -6.755 1.00 . A A . 350 PRO HD3 1 1
1 886 1 1 62 PRO HG2 H 10.389 -29.051 -6.359 1.00 . A A . 350 PRO HG2 1 1
1 887 1 1 62 PRO HG3 H 11.506 -28.763 -4.983 1.00 . A A . 350 PRO HG3 1 1
1 888 1 1 62 PRO N N 13.581 -29.396 -6.745 1.00 . A A . 350 PRO N 1 1
1 889 1 1 62 PRO O O 13.969 -31.640 -8.236 1.00 . A A . 350 PRO O 1 1
1 890 1 1 63 ARG C C 15.058 -34.294 -7.902 1.00 . A A . 351 ARG C 1 1
1 891 1 1 63 ARG CA C 13.616 -34.270 -7.404 1.00 . A A . 351 ARG CA 1 1
1 892 1 1 63 ARG CB C 12.644 -34.337 -8.586 1.00 . A A . 351 ARG CB 1 1
1 893 1 1 63 ARG CD C 10.260 -34.149 -9.365 1.00 . A A . 351 ARG CD 1 1
1 894 1 1 63 ARG CG C 11.186 -34.327 -8.171 1.00 . A A . 351 ARG CG 1 1
1 895 1 1 63 ARG CZ C 7.845 -34.002 -9.818 1.00 . A A . 351 ARG CZ 1 1
1 896 1 1 63 ARG H H 13.032 -33.172 -5.693 1.00 . A A . 351 ARG H 1 1
1 897 1 1 63 ARG HA H 13.455 -35.129 -6.766 1.00 . A A . 351 ARG HA 1 1
1 898 1 1 63 ARG HB2 H 12.818 -33.493 -9.230 1.00 . A A . 351 ARG HB2 1 1
1 899 1 1 63 ARG HB3 H 12.761 -35.234 -9.195 1.00 . A A . 351 ARG HB3 1 1
1 900 1 1 63 ARG HD2 H 10.506 -33.220 -9.861 1.00 . A A . 351 ARG HD2 1 1
1 901 1 1 63 ARG HD3 H 10.364 -34.960 -10.085 1.00 . A A . 351 ARG HD3 1 1
1 902 1 1 63 ARG HE H 8.656 -34.174 -8.005 1.00 . A A . 351 ARG HE 1 1
1 903 1 1 63 ARG HG2 H 10.960 -35.268 -7.692 1.00 . A A . 351 ARG HG2 1 1
1 904 1 1 63 ARG HG3 H 10.969 -33.518 -7.474 1.00 . A A . 351 ARG HG3 1 1
1 905 1 1 63 ARG HH11 H 9.020 -33.946 -11.468 1.00 . A A . 351 ARG HH11 1 1
1 906 1 1 63 ARG HH12 H 7.319 -33.842 -11.757 1.00 . A A . 351 ARG HH12 1 1
1 907 1 1 63 ARG HH21 H 6.415 -34.031 -8.394 1.00 . A A . 351 ARG HH21 1 1
1 908 1 1 63 ARG HH22 H 5.838 -33.883 -10.021 1.00 . A A . 351 ARG HH22 1 1
1 909 1 1 63 ARG N N 13.361 -33.074 -6.608 1.00 . A A . 351 ARG N 1 1
1 910 1 1 63 ARG NE N 8.857 -34.113 -8.964 1.00 . A A . 351 ARG NE 1 1
1 911 1 1 63 ARG NH1 N 8.081 -33.922 -11.120 1.00 . A A . 351 ARG NH1 1 1
1 912 1 1 63 ARG NH2 N 6.598 -33.971 -9.372 1.00 . A A . 351 ARG NH2 1 1
1 913 1 1 63 ARG O O 15.313 -34.201 -9.108 1.00 . A A . 351 ARG O 1 1
1 914 1 1 64 ALA C C 17.980 -35.861 -7.160 1.00 . A A . 352 ALA C 1 1
1 915 1 1 64 ALA CA C 17.415 -34.453 -7.303 1.00 . A A . 352 ALA CA 1 1
1 916 1 1 64 ALA CB C 18.188 -33.479 -6.427 1.00 . A A . 352 ALA CB 1 1
1 917 1 1 64 ALA H H 15.727 -34.483 -6.031 1.00 . A A . 352 ALA H 1 1
1 918 1 1 64 ALA HA H 17.523 -34.137 -8.336 1.00 . A A . 352 ALA HA 1 1
1 919 1 1 64 ALA HB1 H 18.094 -33.774 -5.391 1.00 . A A . 352 ALA HB1 1 1
1 920 1 1 64 ALA HB2 H 19.229 -33.485 -6.715 1.00 . A A . 352 ALA HB2 1 1
1 921 1 1 64 ALA HB3 H 17.785 -32.483 -6.558 1.00 . A A . 352 ALA HB3 1 1
1 922 1 1 64 ALA N N 15.996 -34.418 -6.967 1.00 . A A . 352 ALA N 1 1
1 923 1 1 64 ALA O O 19.120 -36.043 -6.733 1.00 . A A . 352 ALA O 1 1
1 924 1 1 65 GLU C C 18.338 -38.684 -8.683 1.00 . A A . 353 GLU C 1 1
1 925 1 1 65 GLU CA C 17.598 -38.253 -7.422 1.00 . A A . 353 GLU CA 1 1
1 926 1 1 65 GLU CB C 16.391 -39.167 -7.189 1.00 . A A . 353 GLU CB 1 1
1 927 1 1 65 GLU CD C 15.054 -37.616 -5.706 1.00 . A A . 353 GLU CD 1 1
1 928 1 1 65 GLU CG C 15.720 -38.971 -5.836 1.00 . A A . 353 GLU CG 1 1
1 929 1 1 65 GLU H H 16.278 -36.653 -7.853 1.00 . A A . 353 GLU H 1 1
1 930 1 1 65 GLU HA H 18.268 -38.337 -6.579 1.00 . A A . 353 GLU HA 1 1
1 931 1 1 65 GLU HB2 H 15.659 -38.978 -7.961 1.00 . A A . 353 GLU HB2 1 1
1 932 1 1 65 GLU HB3 H 16.727 -40.202 -7.248 1.00 . A A . 353 GLU HB3 1 1
1 933 1 1 65 GLU HG2 H 14.969 -39.735 -5.713 1.00 . A A . 353 GLU HG2 1 1
1 934 1 1 65 GLU HG3 H 16.421 -39.046 -5.005 1.00 . A A . 353 GLU HG3 1 1
1 935 1 1 65 GLU N N 17.176 -36.858 -7.518 1.00 . A A . 353 GLU N 1 1
1 936 1 1 65 GLU O O 18.113 -38.138 -9.758 1.00 . A A . 353 GLU O 1 1
1 937 1 1 65 GLU OE1 O 13.895 -37.477 -6.156 1.00 . A A . 353 GLU OE1 1 1
1 938 1 1 65 GLU OE2 O 15.687 -36.691 -5.158 1.00 . A A . 353 GLU OE2 1 1
1 939 1 1 66 GLU C C 20.793 -39.064 -10.332 1.00 . A A . 354 GLU C 1 1
1 940 1 1 66 GLU CA C 19.999 -40.181 -9.659 1.00 . A A . 354 GLU CA 1 1
1 941 1 1 66 GLU CB C 19.072 -40.853 -10.676 1.00 . A A . 354 GLU CB 1 1
1 942 1 1 66 GLU CD C 17.233 -42.538 -11.066 1.00 . A A . 354 GLU CD 1 1
1 943 1 1 66 GLU CG C 18.252 -41.990 -10.090 1.00 . A A . 354 GLU CG 1 1
1 944 1 1 66 GLU H H 19.361 -40.056 -7.647 1.00 . A A . 354 GLU H 1 1
1 945 1 1 66 GLU HA H 20.690 -40.915 -9.281 1.00 . A A . 354 GLU HA 1 1
1 946 1 1 66 GLU HB2 H 18.393 -40.111 -11.069 1.00 . A A . 354 GLU HB2 1 1
1 947 1 1 66 GLU HB3 H 19.601 -41.289 -11.524 1.00 . A A . 354 GLU HB3 1 1
1 948 1 1 66 GLU HG2 H 18.920 -42.790 -9.805 1.00 . A A . 354 GLU HG2 1 1
1 949 1 1 66 GLU HG3 H 17.691 -41.690 -9.204 1.00 . A A . 354 GLU HG3 1 1
1 950 1 1 66 GLU N N 19.225 -39.668 -8.533 1.00 . A A . 354 GLU N 1 1
1 951 1 1 66 GLU O O 20.357 -38.495 -11.338 1.00 . A A . 354 GLU O 1 1
1 952 1 1 66 GLU OE1 O 17.601 -43.408 -11.887 1.00 . A A . 354 GLU OE1 1 1
1 953 1 1 66 GLU OE2 O 16.066 -42.092 -11.022 1.00 . A A . 354 GLU OE2 1 1
1 954 2 2 1 ZN ZN ZN 4.854 9.687 1.160 1.00 . B A . 355 ZN ZN 1 1
1 955 3 2 1 ZN ZN ZN 4.722 -4.816 -2.101 1.00 . C A . 356 ZN ZN 1 1
2 956 1 1 1 GLY C C -9.295 0.681 -6.664 1.00 . A A . 289 GLY C 1 1
2 957 1 1 1 GLY CA C -8.388 0.452 -5.470 1.00 . A A . 289 GLY CA 1 1
2 958 1 1 1 GLY H1 H -6.560 1.421 -5.435 1.00 . A A . 289 GLY H1 1 1
2 959 1 1 1 GLY H2 H -7.867 2.438 -5.730 1.00 . A A . 289 GLY H2 1 1
2 960 1 1 1 GLY HA2 H -7.753 -0.399 -5.673 1.00 . A A . 289 GLY HA2 1 1
2 961 1 1 1 GLY HA3 H -8.995 0.238 -4.607 1.00 . A A . 289 GLY HA3 1 1
2 962 1 1 1 GLY N N -7.536 1.631 -5.181 1.00 . A A . 289 GLY N 1 1
2 963 1 1 1 GLY O O -9.521 1.823 -7.064 1.00 . A A . 289 GLY O 1 1
2 964 1 1 2 ALA C C -11.404 -1.664 -8.607 1.00 . A A . 290 ALA C 1 1
2 965 1 1 2 ALA CA C -10.696 -0.333 -8.381 1.00 . A A . 290 ALA CA 1 1
2 966 1 1 2 ALA CB C -9.907 0.061 -9.622 1.00 . A A . 290 ALA CB 1 1
2 967 1 1 2 ALA H H -9.613 -1.286 -6.829 1.00 . A A . 290 ALA H 1 1
2 968 1 1 2 ALA HA H -11.437 0.429 -8.192 1.00 . A A . 290 ALA HA 1 1
2 969 1 1 2 ALA HB1 H -9.435 1.019 -9.460 1.00 . A A . 290 ALA HB1 1 1
2 970 1 1 2 ALA HB2 H -9.152 -0.682 -9.823 1.00 . A A . 290 ALA HB2 1 1
2 971 1 1 2 ALA HB3 H -10.576 0.128 -10.464 1.00 . A A . 290 ALA HB3 1 1
2 972 1 1 2 ALA N N -9.816 -0.407 -7.217 1.00 . A A . 290 ALA N 1 1
2 973 1 1 2 ALA O O -12.617 -1.774 -8.437 1.00 . A A . 290 ALA O 1 1
2 974 1 1 3 MET C C -11.355 -4.874 -8.057 1.00 . A A . 291 MET C 1 1
2 975 1 1 3 MET CA C -11.191 -3.985 -9.296 1.00 . A A . 291 MET CA 1 1
2 976 1 1 3 MET CB C -10.307 -4.681 -10.334 1.00 . A A . 291 MET CB 1 1
2 977 1 1 3 MET CE C -9.186 -3.571 -14.195 1.00 . A A . 291 MET CE 1 1
2 978 1 1 3 MET CG C -10.205 -3.924 -11.650 1.00 . A A . 291 MET CG 1 1
2 979 1 1 3 MET H H -9.659 -2.563 -8.968 1.00 . A A . 291 MET H 1 1
2 980 1 1 3 MET HA H -12.164 -3.814 -9.724 1.00 . A A . 291 MET HA 1 1
2 981 1 1 3 MET HB2 H -9.310 -4.794 -9.926 1.00 . A A . 291 MET HB2 1 1
2 982 1 1 3 MET HB3 H -10.657 -5.678 -10.604 1.00 . A A . 291 MET HB3 1 1
2 983 1 1 3 MET HE1 H -8.842 -2.600 -13.870 1.00 . A A . 291 MET HE1 1 1
2 984 1 1 3 MET HE2 H -8.562 -3.919 -15.007 1.00 . A A . 291 MET HE2 1 1
2 985 1 1 3 MET HE3 H -10.209 -3.494 -14.540 1.00 . A A . 291 MET HE3 1 1
2 986 1 1 3 MET HG2 H -11.189 -3.865 -12.087 1.00 . A A . 291 MET HG2 1 1
2 987 1 1 3 MET HG3 H -9.832 -2.908 -11.519 1.00 . A A . 291 MET HG3 1 1
2 988 1 1 3 MET N N -10.629 -2.685 -8.946 1.00 . A A . 291 MET N 1 1
2 989 1 1 3 MET O O -10.668 -5.885 -7.920 1.00 . A A . 291 MET O 1 1
2 990 1 1 3 MET SD S -9.096 -4.722 -12.821 1.00 . A A . 291 MET SD 1 1
2 991 1 1 4 ALA C C -11.385 -5.700 -5.211 1.00 . A A . 292 ALA C 1 1
2 992 1 1 4 ALA CA C -12.619 -5.237 -5.976 1.00 . A A . 292 ALA CA 1 1
2 993 1 1 4 ALA CB C -13.488 -6.429 -6.352 1.00 . A A . 292 ALA CB 1 1
2 994 1 1 4 ALA H H -12.729 -3.613 -7.339 1.00 . A A . 292 ALA H 1 1
2 995 1 1 4 ALA HA H -13.203 -4.594 -5.331 1.00 . A A . 292 ALA HA 1 1
2 996 1 1 4 ALA HB1 H -14.374 -6.083 -6.868 1.00 . A A . 292 ALA HB1 1 1
2 997 1 1 4 ALA HB2 H -12.932 -7.091 -6.995 1.00 . A A . 292 ALA HB2 1 1
2 998 1 1 4 ALA HB3 H -13.779 -6.959 -5.459 1.00 . A A . 292 ALA HB3 1 1
2 999 1 1 4 ALA N N -12.268 -4.467 -7.171 1.00 . A A . 292 ALA N 1 1
2 1000 1 1 4 ALA O O -11.324 -6.834 -4.730 1.00 . A A . 292 ALA O 1 1
2 1001 1 1 5 GLN C C -9.095 -4.478 -3.064 1.00 . A A . 293 GLN C 1 1
2 1002 1 1 5 GLN CA C -9.153 -5.145 -4.429 1.00 . A A . 293 GLN CA 1 1
2 1003 1 1 5 GLN CB C -7.967 -4.701 -5.295 1.00 . A A . 293 GLN CB 1 1
2 1004 1 1 5 GLN CD C -6.852 -2.806 -6.548 1.00 . A A . 293 GLN CD 1 1
2 1005 1 1 5 GLN CG C -7.947 -3.212 -5.583 1.00 . A A . 293 GLN CG 1 1
2 1006 1 1 5 GLN H H -10.539 -3.915 -5.450 1.00 . A A . 293 GLN H 1 1
2 1007 1 1 5 GLN HA H -9.113 -6.216 -4.301 1.00 . A A . 293 GLN HA 1 1
2 1008 1 1 5 GLN HB2 H -7.053 -4.955 -4.779 1.00 . A A . 293 GLN HB2 1 1
2 1009 1 1 5 GLN HB3 H -7.939 -5.178 -6.275 1.00 . A A . 293 GLN HB3 1 1
2 1010 1 1 5 GLN HE21 H -5.671 -4.259 -5.879 1.00 . A A . 293 GLN HE21 1 1
2 1011 1 1 5 GLN HE22 H -5.013 -3.268 -7.131 1.00 . A A . 293 GLN HE22 1 1
2 1012 1 1 5 GLN HG2 H -8.898 -2.925 -6.001 1.00 . A A . 293 GLN HG2 1 1
2 1013 1 1 5 GLN HG3 H -7.790 -2.605 -4.691 1.00 . A A . 293 GLN HG3 1 1
2 1014 1 1 5 GLN N N -10.406 -4.819 -5.093 1.00 . A A . 293 GLN N 1 1
2 1015 1 1 5 GLN NE2 N -5.735 -3.516 -6.517 1.00 . A A . 293 GLN NE2 1 1
2 1016 1 1 5 GLN O O -9.957 -3.659 -2.733 1.00 . A A . 293 GLN O 1 1
2 1017 1 1 5 GLN OE1 O -7.011 -1.853 -7.305 1.00 . A A . 293 GLN OE1 1 1
2 1018 1 1 6 LYS C C -6.576 -3.610 -0.799 1.00 . A A . 294 LYS C 1 1
2 1019 1 1 6 LYS CA C -7.938 -4.275 -0.956 1.00 . A A . 294 LYS CA 1 1
2 1020 1 1 6 LYS CB C -8.163 -5.358 0.118 1.00 . A A . 294 LYS CB 1 1
2 1021 1 1 6 LYS CD C -7.560 -7.485 -1.132 1.00 . A A . 294 LYS CD 1 1
2 1022 1 1 6 LYS CE C -6.674 -8.719 -1.147 1.00 . A A . 294 LYS CE 1 1
2 1023 1 1 6 LYS CG C -7.232 -6.568 0.041 1.00 . A A . 294 LYS CG 1 1
2 1024 1 1 6 LYS H H -7.400 -5.440 -2.634 1.00 . A A . 294 LYS H 1 1
2 1025 1 1 6 LYS HA H -8.697 -3.516 -0.840 1.00 . A A . 294 LYS HA 1 1
2 1026 1 1 6 LYS HB2 H -8.038 -4.906 1.087 1.00 . A A . 294 LYS HB2 1 1
2 1027 1 1 6 LYS HB3 H -9.183 -5.728 0.014 1.00 . A A . 294 LYS HB3 1 1
2 1028 1 1 6 LYS HD2 H -8.590 -7.799 -1.055 1.00 . A A . 294 LYS HD2 1 1
2 1029 1 1 6 LYS HD3 H -7.425 -6.980 -2.089 1.00 . A A . 294 LYS HD3 1 1
2 1030 1 1 6 LYS HE2 H -6.860 -9.269 -2.058 1.00 . A A . 294 LYS HE2 1 1
2 1031 1 1 6 LYS HE3 H -5.616 -8.459 -1.115 1.00 . A A . 294 LYS HE3 1 1
2 1032 1 1 6 LYS HG2 H -6.216 -6.218 -0.066 1.00 . A A . 294 LYS HG2 1 1
2 1033 1 1 6 LYS HG3 H -7.279 -7.189 0.936 1.00 . A A . 294 LYS HG3 1 1
2 1034 1 1 6 LYS HZ1 H -6.695 -9.116 0.903 1.00 . A A . 294 LYS HZ1 1 1
2 1035 1 1 6 LYS HZ2 H -6.374 -10.475 -0.066 1.00 . A A . 294 LYS HZ2 1 1
2 1036 1 1 6 LYS HZ3 H -7.951 -9.862 0.036 1.00 . A A . 294 LYS HZ3 1 1
2 1037 1 1 6 LYS N N -8.083 -4.816 -2.299 1.00 . A A . 294 LYS N 1 1
2 1038 1 1 6 LYS NZ N -6.939 -9.603 0.014 1.00 . A A . 294 LYS NZ 1 1
2 1039 1 1 6 LYS O O -5.541 -4.275 -0.740 1.00 . A A . 294 LYS O 1 1
2 1040 1 1 7 ASN C C -5.657 -0.253 0.191 1.00 . A A . 295 ASN C 1 1
2 1041 1 1 7 ASN CA C -5.362 -1.524 -0.586 1.00 . A A . 295 ASN CA 1 1
2 1042 1 1 7 ASN CB C -4.723 -1.179 -1.940 1.00 . A A . 295 ASN CB 1 1
2 1043 1 1 7 ASN CG C -5.411 -0.025 -2.654 1.00 . A A . 295 ASN CG 1 1
2 1044 1 1 7 ASN H H -7.441 -1.810 -0.861 1.00 . A A . 295 ASN H 1 1
2 1045 1 1 7 ASN HA H -4.672 -2.130 -0.014 1.00 . A A . 295 ASN HA 1 1
2 1046 1 1 7 ASN HB2 H -3.691 -0.907 -1.782 1.00 . A A . 295 ASN HB2 1 1
2 1047 1 1 7 ASN HB3 H -4.737 -2.007 -2.648 1.00 . A A . 295 ASN HB3 1 1
2 1048 1 1 7 ASN HD21 H -4.149 1.272 -1.829 1.00 . A A . 295 ASN HD21 1 1
2 1049 1 1 7 ASN HD22 H -5.338 1.955 -2.882 1.00 . A A . 295 ASN HD22 1 1
2 1050 1 1 7 ASN N N -6.584 -2.288 -0.769 1.00 . A A . 295 ASN N 1 1
2 1051 1 1 7 ASN ND2 N -4.918 1.188 -2.438 1.00 . A A . 295 ASN ND2 1 1
2 1052 1 1 7 ASN O O -6.768 0.279 0.137 1.00 . A A . 295 ASN O 1 1
2 1053 1 1 7 ASN OD1 O -6.365 -0.225 -3.398 1.00 . A A . 295 ASN OD1 1 1
2 1054 1 1 8 GLU C C -4.533 2.639 0.790 1.00 . A A . 296 GLU C 1 1
2 1055 1 1 8 GLU CA C -4.789 1.433 1.682 1.00 . A A . 296 GLU CA 1 1
2 1056 1 1 8 GLU CB C -3.801 1.419 2.849 1.00 . A A . 296 GLU CB 1 1
2 1057 1 1 8 GLU CD C -5.376 2.416 4.534 1.00 . A A . 296 GLU CD 1 1
2 1058 1 1 8 GLU CG C -4.032 2.534 3.846 1.00 . A A . 296 GLU CG 1 1
2 1059 1 1 8 GLU H H -3.828 -0.299 0.957 1.00 . A A . 296 GLU H 1 1
2 1060 1 1 8 GLU HA H -5.794 1.490 2.071 1.00 . A A . 296 GLU HA 1 1
2 1061 1 1 8 GLU HB2 H -3.889 0.475 3.365 1.00 . A A . 296 GLU HB2 1 1
2 1062 1 1 8 GLU HB3 H -2.762 1.523 2.539 1.00 . A A . 296 GLU HB3 1 1
2 1063 1 1 8 GLU HG2 H -3.254 2.495 4.599 1.00 . A A . 296 GLU HG2 1 1
2 1064 1 1 8 GLU HG3 H -4.006 3.517 3.377 1.00 . A A . 296 GLU HG3 1 1
2 1065 1 1 8 GLU N N -4.667 0.210 0.921 1.00 . A A . 296 GLU N 1 1
2 1066 1 1 8 GLU O O -3.576 2.654 0.014 1.00 . A A . 296 GLU O 1 1
2 1067 1 1 8 GLU OE1 O -5.473 1.654 5.524 1.00 . A A . 296 GLU OE1 1 1
2 1068 1 1 8 GLU OE2 O -6.344 3.072 4.093 1.00 . A A . 296 GLU OE2 1 1
2 1069 1 1 9 ASP C C -4.333 5.862 0.777 1.00 . A A . 297 ASP C 1 1
2 1070 1 1 9 ASP CA C -5.262 4.859 0.106 1.00 . A A . 297 ASP CA 1 1
2 1071 1 1 9 ASP CB C -6.631 5.500 -0.139 1.00 . A A . 297 ASP CB 1 1
2 1072 1 1 9 ASP CG C -7.371 4.883 -1.312 1.00 . A A . 297 ASP CG 1 1
2 1073 1 1 9 ASP H H -6.129 3.568 1.539 1.00 . A A . 297 ASP H 1 1
2 1074 1 1 9 ASP HA H -4.835 4.581 -0.847 1.00 . A A . 297 ASP HA 1 1
2 1075 1 1 9 ASP HB2 H -7.239 5.385 0.745 1.00 . A A . 297 ASP HB2 1 1
2 1076 1 1 9 ASP HB3 H -6.566 6.567 -0.355 1.00 . A A . 297 ASP HB3 1 1
2 1077 1 1 9 ASP N N -5.387 3.643 0.905 1.00 . A A . 297 ASP N 1 1
2 1078 1 1 9 ASP O O -4.528 7.076 0.656 1.00 . A A . 297 ASP O 1 1
2 1079 1 1 9 ASP OD1 O -7.152 5.326 -2.446 1.00 . A A . 297 ASP OD1 1 1
2 1080 1 1 9 ASP OD2 O -8.187 3.964 -1.097 1.00 . A A . 297 ASP OD2 1 1
2 1081 1 1 10 GLU C C -0.959 5.855 1.833 1.00 . A A . 298 GLU C 1 1
2 1082 1 1 10 GLU CA C -2.392 6.217 2.197 1.00 . A A . 298 GLU CA 1 1
2 1083 1 1 10 GLU CB C -2.566 6.056 3.708 1.00 . A A . 298 GLU CB 1 1
2 1084 1 1 10 GLU CD C -4.037 6.315 5.719 1.00 . A A . 298 GLU CD 1 1
2 1085 1 1 10 GLU CG C -3.978 6.282 4.214 1.00 . A A . 298 GLU CG 1 1
2 1086 1 1 10 GLU H H -3.151 4.398 1.461 1.00 . A A . 298 GLU H 1 1
2 1087 1 1 10 GLU HA H -2.583 7.241 1.926 1.00 . A A . 298 GLU HA 1 1
2 1088 1 1 10 GLU HB2 H -2.273 5.053 3.988 1.00 . A A . 298 GLU HB2 1 1
2 1089 1 1 10 GLU HB3 H -1.921 6.781 4.204 1.00 . A A . 298 GLU HB3 1 1
2 1090 1 1 10 GLU HG2 H -4.336 7.227 3.828 1.00 . A A . 298 GLU HG2 1 1
2 1091 1 1 10 GLU HG3 H -4.658 5.496 3.886 1.00 . A A . 298 GLU HG3 1 1
2 1092 1 1 10 GLU N N -3.320 5.363 1.473 1.00 . A A . 298 GLU N 1 1
2 1093 1 1 10 GLU O O -0.615 4.675 1.736 1.00 . A A . 298 GLU O 1 1
2 1094 1 1 10 GLU OE1 O -3.985 5.236 6.355 1.00 . A A . 298 GLU OE1 1 1
2 1095 1 1 10 GLU OE2 O -4.109 7.424 6.289 1.00 . A A . 298 GLU OE2 1 1
2 1096 1 1 11 CYS C C 1.976 6.340 2.723 1.00 . A A . 299 CYS C 1 1
2 1097 1 1 11 CYS CA C 1.289 6.643 1.398 1.00 . A A . 299 CYS CA 1 1
2 1098 1 1 11 CYS CB C 1.945 7.857 0.745 1.00 . A A . 299 CYS CB 1 1
2 1099 1 1 11 CYS H H -0.485 7.784 1.603 1.00 . A A . 299 CYS H 1 1
2 1100 1 1 11 CYS HA H 1.394 5.787 0.751 1.00 . A A . 299 CYS HA 1 1
2 1101 1 1 11 CYS HB2 H 1.502 8.016 -0.231 1.00 . A A . 299 CYS HB2 1 1
2 1102 1 1 11 CYS HB3 H 1.773 8.724 1.382 1.00 . A A . 299 CYS HB3 1 1
2 1103 1 1 11 CYS N N -0.131 6.866 1.617 1.00 . A A . 299 CYS N 1 1
2 1104 1 1 11 CYS O O 2.218 7.243 3.529 1.00 . A A . 299 CYS O 1 1
2 1105 1 1 11 CYS SG S 3.744 7.686 0.509 1.00 . A A . 299 CYS SG 1 1
2 1106 1 1 12 ALA C C 4.208 5.361 4.502 1.00 . A A . 300 ALA C 1 1
2 1107 1 1 12 ALA CA C 2.925 4.591 4.170 1.00 . A A . 300 ALA CA 1 1
2 1108 1 1 12 ALA CB C 3.222 3.102 4.058 1.00 . A A . 300 ALA CB 1 1
2 1109 1 1 12 ALA H H 1.989 4.403 2.274 1.00 . A A . 300 ALA H 1 1
2 1110 1 1 12 ALA HA H 2.224 4.726 4.983 1.00 . A A . 300 ALA HA 1 1
2 1111 1 1 12 ALA HB1 H 3.577 2.733 5.012 1.00 . A A . 300 ALA HB1 1 1
2 1112 1 1 12 ALA HB2 H 2.322 2.573 3.783 1.00 . A A . 300 ALA HB2 1 1
2 1113 1 1 12 ALA HB3 H 3.979 2.940 3.307 1.00 . A A . 300 ALA HB3 1 1
2 1114 1 1 12 ALA N N 2.275 5.063 2.944 1.00 . A A . 300 ALA N 1 1
2 1115 1 1 12 ALA O O 4.699 5.297 5.628 1.00 . A A . 300 ALA O 1 1
2 1116 1 1 13 VAL C C 5.669 8.150 4.527 1.00 . A A . 301 VAL C 1 1
2 1117 1 1 13 VAL CA C 5.967 6.858 3.760 1.00 . A A . 301 VAL CA 1 1
2 1118 1 1 13 VAL CB C 6.676 7.206 2.433 1.00 . A A . 301 VAL CB 1 1
2 1119 1 1 13 VAL CG1 C 7.964 7.975 2.690 1.00 . A A . 301 VAL CG1 1 1
2 1120 1 1 13 VAL CG2 C 6.960 5.948 1.632 1.00 . A A . 301 VAL CG2 1 1
2 1121 1 1 13 VAL H H 4.335 6.092 2.650 1.00 . A A . 301 VAL H 1 1
2 1122 1 1 13 VAL HA H 6.638 6.255 4.350 1.00 . A A . 301 VAL HA 1 1
2 1123 1 1 13 VAL HB H 6.019 7.835 1.855 1.00 . A A . 301 VAL HB 1 1
2 1124 1 1 13 VAL HG11 H 8.630 7.371 3.291 1.00 . A A . 301 VAL HG11 1 1
2 1125 1 1 13 VAL HG12 H 8.442 8.206 1.751 1.00 . A A . 301 VAL HG12 1 1
2 1126 1 1 13 VAL HG13 H 7.738 8.891 3.223 1.00 . A A . 301 VAL HG13 1 1
2 1127 1 1 13 VAL HG21 H 7.631 5.310 2.194 1.00 . A A . 301 VAL HG21 1 1
2 1128 1 1 13 VAL HG22 H 6.036 5.421 1.453 1.00 . A A . 301 VAL HG22 1 1
2 1129 1 1 13 VAL HG23 H 7.416 6.214 0.689 1.00 . A A . 301 VAL HG23 1 1
2 1130 1 1 13 VAL N N 4.755 6.082 3.535 1.00 . A A . 301 VAL N 1 1
2 1131 1 1 13 VAL O O 6.164 8.353 5.630 1.00 . A A . 301 VAL O 1 1
2 1132 1 1 14 CYS C C 3.227 10.541 5.057 1.00 . A A . 302 CYS C 1 1
2 1133 1 1 14 CYS CA C 4.633 10.355 4.482 1.00 . A A . 302 CYS CA 1 1
2 1134 1 1 14 CYS CB C 4.885 11.388 3.385 1.00 . A A . 302 CYS CB 1 1
2 1135 1 1 14 CYS H H 4.374 8.748 3.125 1.00 . A A . 302 CYS H 1 1
2 1136 1 1 14 CYS HA H 5.352 10.508 5.265 1.00 . A A . 302 CYS HA 1 1
2 1137 1 1 14 CYS HB2 H 4.548 12.356 3.724 1.00 . A A . 302 CYS HB2 1 1
2 1138 1 1 14 CYS HB3 H 5.936 11.487 3.115 1.00 . A A . 302 CYS HB3 1 1
2 1139 1 1 14 CYS N N 4.845 9.014 3.938 1.00 . A A . 302 CYS N 1 1
2 1140 1 1 14 CYS O O 2.888 11.626 5.537 1.00 . A A . 302 CYS O 1 1
2 1141 1 1 14 CYS SG S 4.024 11.014 1.821 1.00 . A A . 302 CYS SG 1 1
2 1142 1 1 15 ARG C C 0.159 10.447 4.715 1.00 . A A . 303 ARG C 1 1
2 1143 1 1 15 ARG CA C 1.045 9.505 5.535 1.00 . A A . 303 ARG CA 1 1
2 1144 1 1 15 ARG CB C 1.010 9.917 7.015 1.00 . A A . 303 ARG CB 1 1
2 1145 1 1 15 ARG CD C 1.709 9.453 9.373 1.00 . A A . 303 ARG CD 1 1
2 1146 1 1 15 ARG CG C 1.800 9.001 7.923 1.00 . A A . 303 ARG CG 1 1
2 1147 1 1 15 ARG CZ C 2.975 9.056 11.456 1.00 . A A . 303 ARG CZ 1 1
2 1148 1 1 15 ARG H H 2.784 8.624 4.695 1.00 . A A . 303 ARG H 1 1
2 1149 1 1 15 ARG HA H 0.646 8.505 5.454 1.00 . A A . 303 ARG HA 1 1
2 1150 1 1 15 ARG HB2 H 1.416 10.914 7.098 1.00 . A A . 303 ARG HB2 1 1
2 1151 1 1 15 ARG HB3 H -0.027 9.907 7.351 1.00 . A A . 303 ARG HB3 1 1
2 1152 1 1 15 ARG HD2 H 2.019 10.484 9.432 1.00 . A A . 303 ARG HD2 1 1
2 1153 1 1 15 ARG HD3 H 0.694 9.386 9.765 1.00 . A A . 303 ARG HD3 1 1
2 1154 1 1 15 ARG HE H 2.813 7.752 9.939 1.00 . A A . 303 ARG HE 1 1
2 1155 1 1 15 ARG HG2 H 1.404 8.000 7.845 1.00 . A A . 303 ARG HG2 1 1
2 1156 1 1 15 ARG HG3 H 2.854 8.985 7.645 1.00 . A A . 303 ARG HG3 1 1
2 1157 1 1 15 ARG HH11 H 1.995 10.840 11.407 1.00 . A A . 303 ARG HH11 1 1
2 1158 1 1 15 ARG HH12 H 2.937 10.545 12.843 1.00 . A A . 303 ARG HH12 1 1
2 1159 1 1 15 ARG HH21 H 4.046 7.370 11.836 1.00 . A A . 303 ARG HH21 1 1
2 1160 1 1 15 ARG HH22 H 4.080 8.573 13.091 1.00 . A A . 303 ARG HH22 1 1
2 1161 1 1 15 ARG N N 2.427 9.474 5.041 1.00 . A A . 303 ARG N 1 1
2 1162 1 1 15 ARG NE N 2.550 8.647 10.261 1.00 . A A . 303 ARG NE 1 1
2 1163 1 1 15 ARG NH1 N 2.605 10.240 11.938 1.00 . A A . 303 ARG NH1 1 1
2 1164 1 1 15 ARG NH2 N 3.764 8.271 12.185 1.00 . A A . 303 ARG NH2 1 1
2 1165 1 1 15 ARG O O -0.854 10.947 5.212 1.00 . A A . 303 ARG O 1 1
2 1166 1 1 16 ASP C C -0.933 10.747 1.503 1.00 . A A . 304 ASP C 1 1
2 1167 1 1 16 ASP CA C -0.229 11.563 2.579 1.00 . A A . 304 ASP CA 1 1
2 1168 1 1 16 ASP CB C 0.675 12.599 1.897 1.00 . A A . 304 ASP CB 1 1
2 1169 1 1 16 ASP CG C 1.331 13.564 2.867 1.00 . A A . 304 ASP CG 1 1
2 1170 1 1 16 ASP H H 1.349 10.254 3.121 1.00 . A A . 304 ASP H 1 1
2 1171 1 1 16 ASP HA H -0.970 12.073 3.177 1.00 . A A . 304 ASP HA 1 1
2 1172 1 1 16 ASP HB2 H 1.454 12.083 1.357 1.00 . A A . 304 ASP HB2 1 1
2 1173 1 1 16 ASP HB3 H 0.150 13.231 1.180 1.00 . A A . 304 ASP HB3 1 1
2 1174 1 1 16 ASP N N 0.540 10.684 3.466 1.00 . A A . 304 ASP N 1 1
2 1175 1 1 16 ASP O O -0.633 9.566 1.317 1.00 . A A . 304 ASP O 1 1
2 1176 1 1 16 ASP OD1 O 0.640 14.081 3.767 1.00 . A A . 304 ASP OD1 1 1
2 1177 1 1 16 ASP OD2 O 2.545 13.827 2.717 1.00 . A A . 304 ASP OD2 1 1
2 1178 1 1 17 GLY C C -2.378 11.543 -1.574 1.00 . A A . 305 GLY C 1 1
2 1179 1 1 17 GLY CA C -2.527 10.736 -0.314 1.00 . A A . 305 GLY CA 1 1
2 1180 1 1 17 GLY H H -2.126 12.293 1.050 1.00 . A A . 305 GLY H 1 1
2 1181 1 1 17 GLY HA2 H -2.089 9.758 -0.468 1.00 . A A . 305 GLY HA2 1 1
2 1182 1 1 17 GLY HA3 H -3.574 10.622 -0.082 1.00 . A A . 305 GLY HA3 1 1
2 1183 1 1 17 GLY N N -1.865 11.379 0.804 1.00 . A A . 305 GLY N 1 1
2 1184 1 1 17 GLY O O -1.521 12.427 -1.656 1.00 . A A . 305 GLY O 1 1
2 1185 1 1 18 GLY C C -2.598 11.132 -4.955 1.00 . A A . 306 GLY C 1 1
2 1186 1 1 18 GLY CA C -3.125 11.990 -3.822 1.00 . A A . 306 GLY CA 1 1
2 1187 1 1 18 GLY H H -3.916 10.592 -2.443 1.00 . A A . 306 GLY H 1 1
2 1188 1 1 18 GLY HA2 H -4.108 12.349 -4.091 1.00 . A A . 306 GLY HA2 1 1
2 1189 1 1 18 GLY HA3 H -2.468 12.838 -3.701 1.00 . A A . 306 GLY HA3 1 1
2 1190 1 1 18 GLY N N -3.214 11.271 -2.570 1.00 . A A . 306 GLY N 1 1
2 1191 1 1 18 GLY O O -3.234 10.150 -5.348 1.00 . A A . 306 GLY O 1 1
2 1192 1 1 19 GLU C C -0.133 9.511 -6.080 1.00 . A A . 307 GLU C 1 1
2 1193 1 1 19 GLU CA C -0.823 10.771 -6.593 1.00 . A A . 307 GLU CA 1 1
2 1194 1 1 19 GLU CB C 0.198 11.653 -7.318 1.00 . A A . 307 GLU CB 1 1
2 1195 1 1 19 GLU CD C 0.664 13.819 -8.521 1.00 . A A . 307 GLU CD 1 1
2 1196 1 1 19 GLU CG C -0.378 12.960 -7.843 1.00 . A A . 307 GLU CG 1 1
2 1197 1 1 19 GLU H H -0.949 12.262 -5.092 1.00 . A A . 307 GLU H 1 1
2 1198 1 1 19 GLU HA H -1.607 10.490 -7.276 1.00 . A A . 307 GLU HA 1 1
2 1199 1 1 19 GLU HB2 H 1.005 11.885 -6.643 1.00 . A A . 307 GLU HB2 1 1
2 1200 1 1 19 GLU HB3 H 0.591 11.097 -8.168 1.00 . A A . 307 GLU HB3 1 1
2 1201 1 1 19 GLU HG2 H -1.159 12.736 -8.555 1.00 . A A . 307 GLU HG2 1 1
2 1202 1 1 19 GLU HG3 H -0.812 13.572 -7.052 1.00 . A A . 307 GLU HG3 1 1
2 1203 1 1 19 GLU N N -1.430 11.493 -5.479 1.00 . A A . 307 GLU N 1 1
2 1204 1 1 19 GLU O O 1.093 9.446 -6.012 1.00 . A A . 307 GLU O 1 1
2 1205 1 1 19 GLU OE1 O 1.494 14.431 -7.820 1.00 . A A . 307 GLU OE1 1 1
2 1206 1 1 19 GLU OE2 O 0.655 13.902 -9.771 1.00 . A A . 307 GLU OE2 1 1
2 1207 1 1 20 LEU C C -0.220 6.198 -6.115 1.00 . A A . 308 LEU C 1 1
2 1208 1 1 20 LEU CA C -0.409 7.317 -5.111 1.00 . A A . 308 LEU CA 1 1
2 1209 1 1 20 LEU CB C -1.347 6.844 -4.001 1.00 . A A . 308 LEU CB 1 1
2 1210 1 1 20 LEU CD1 C -2.488 7.254 -1.821 1.00 . A A . 308 LEU CD1 1 1
2 1211 1 1 20 LEU CD2 C -0.135 8.002 -2.150 1.00 . A A . 308 LEU CD2 1 1
2 1212 1 1 20 LEU CG C -1.482 7.794 -2.812 1.00 . A A . 308 LEU CG 1 1
2 1213 1 1 20 LEU H H -1.892 8.585 -5.903 1.00 . A A . 308 LEU H 1 1
2 1214 1 1 20 LEU HA H 0.550 7.558 -4.672 1.00 . A A . 308 LEU HA 1 1
2 1215 1 1 20 LEU HB2 H -2.327 6.694 -4.427 1.00 . A A . 308 LEU HB2 1 1
2 1216 1 1 20 LEU HB3 H -0.967 5.897 -3.617 1.00 . A A . 308 LEU HB3 1 1
2 1217 1 1 20 LEU HD11 H -2.180 6.273 -1.501 1.00 . A A . 308 LEU HD11 1 1
2 1218 1 1 20 LEU HD12 H -2.543 7.916 -0.972 1.00 . A A . 308 LEU HD12 1 1
2 1219 1 1 20 LEU HD13 H -3.459 7.191 -2.284 1.00 . A A . 308 LEU HD13 1 1
2 1220 1 1 20 LEU HD21 H -0.247 8.673 -1.311 1.00 . A A . 308 LEU HD21 1 1
2 1221 1 1 20 LEU HD22 H 0.245 7.054 -1.810 1.00 . A A . 308 LEU HD22 1 1
2 1222 1 1 20 LEU HD23 H 0.557 8.430 -2.860 1.00 . A A . 308 LEU HD23 1 1
2 1223 1 1 20 LEU HG H -1.837 8.754 -3.163 1.00 . A A . 308 LEU HG 1 1
2 1224 1 1 20 LEU N N -0.929 8.517 -5.734 1.00 . A A . 308 LEU N 1 1
2 1225 1 1 20 LEU O O -0.970 6.082 -7.093 1.00 . A A . 308 LEU O 1 1
2 1226 1 1 21 ILE C C 0.886 2.995 -5.636 1.00 . A A . 309 ILE C 1 1
2 1227 1 1 21 ILE CA C 1.005 4.166 -6.608 1.00 . A A . 309 ILE CA 1 1
2 1228 1 1 21 ILE CB C 2.382 4.156 -7.323 1.00 . A A . 309 ILE CB 1 1
2 1229 1 1 21 ILE CD1 C 3.982 2.717 -8.685 1.00 . A A . 309 ILE CD1 1 1
2 1230 1 1 21 ILE CG1 C 2.652 2.794 -7.969 1.00 . A A . 309 ILE CG1 1 1
2 1231 1 1 21 ILE CG2 C 3.512 4.532 -6.365 1.00 . A A . 309 ILE CG2 1 1
2 1232 1 1 21 ILE H H 1.418 5.627 -5.147 1.00 . A A . 309 ILE H 1 1
2 1233 1 1 21 ILE HA H 0.226 4.081 -7.352 1.00 . A A . 309 ILE HA 1 1
2 1234 1 1 21 ILE HB H 2.352 4.905 -8.095 1.00 . A A . 309 ILE HB 1 1
2 1235 1 1 21 ILE HD11 H 4.019 3.471 -9.455 1.00 . A A . 309 ILE HD11 1 1
2 1236 1 1 21 ILE HD12 H 4.781 2.885 -7.980 1.00 . A A . 309 ILE HD12 1 1
2 1237 1 1 21 ILE HD13 H 4.093 1.740 -9.132 1.00 . A A . 309 ILE HD13 1 1
2 1238 1 1 21 ILE HG12 H 2.645 2.032 -7.206 1.00 . A A . 309 ILE HG12 1 1
2 1239 1 1 21 ILE HG13 H 1.911 2.511 -8.716 1.00 . A A . 309 ILE HG13 1 1
2 1240 1 1 21 ILE HG21 H 3.344 5.529 -5.985 1.00 . A A . 309 ILE HG21 1 1
2 1241 1 1 21 ILE HG22 H 3.538 3.831 -5.545 1.00 . A A . 309 ILE HG22 1 1
2 1242 1 1 21 ILE HG23 H 4.456 4.503 -6.890 1.00 . A A . 309 ILE HG23 1 1
2 1243 1 1 21 ILE N N 0.790 5.393 -5.874 1.00 . A A . 309 ILE N 1 1
2 1244 1 1 21 ILE O O 1.638 2.903 -4.661 1.00 . A A . 309 ILE O 1 1
2 1245 1 1 22 CYS C C 0.469 -0.185 -5.359 1.00 . A A . 310 CYS C 1 1
2 1246 1 1 22 CYS CA C -0.349 1.029 -4.953 1.00 . A A . 310 CYS CA 1 1
2 1247 1 1 22 CYS CB C -1.838 0.691 -4.980 1.00 . A A . 310 CYS CB 1 1
2 1248 1 1 22 CYS H H -0.671 2.215 -6.645 1.00 . A A . 310 CYS H 1 1
2 1249 1 1 22 CYS HA H -0.068 1.332 -3.958 1.00 . A A . 310 CYS HA 1 1
2 1250 1 1 22 CYS HB2 H -2.073 0.200 -5.915 1.00 . A A . 310 CYS HB2 1 1
2 1251 1 1 22 CYS HB3 H -2.152 0.021 -4.179 1.00 . A A . 310 CYS HB3 1 1
2 1252 1 1 22 CYS HG H -3.432 2.390 -6.021 1.00 . A A . 310 CYS HG 1 1
2 1253 1 1 22 CYS N N -0.090 2.132 -5.862 1.00 . A A . 310 CYS N 1 1
2 1254 1 1 22 CYS O O 0.860 -0.317 -6.523 1.00 . A A . 310 CYS O 1 1
2 1255 1 1 22 CYS SG S -2.917 2.134 -4.826 1.00 . A A . 310 CYS SG 1 1
2 1256 1 1 23 CYS C C 0.665 -3.452 -4.911 1.00 . A A . 311 CYS C 1 1
2 1257 1 1 23 CYS CA C 1.552 -2.227 -4.688 1.00 . A A . 311 CYS CA 1 1
2 1258 1 1 23 CYS CB C 2.526 -2.467 -3.547 1.00 . A A . 311 CYS CB 1 1
2 1259 1 1 23 CYS H H 0.326 -0.965 -3.530 1.00 . A A . 311 CYS H 1 1
2 1260 1 1 23 CYS HA H 2.112 -2.037 -5.597 1.00 . A A . 311 CYS HA 1 1
2 1261 1 1 23 CYS HB2 H 3.126 -1.581 -3.402 1.00 . A A . 311 CYS HB2 1 1
2 1262 1 1 23 CYS HB3 H 1.952 -2.674 -2.644 1.00 . A A . 311 CYS HB3 1 1
2 1263 1 1 23 CYS N N 0.736 -1.062 -4.419 1.00 . A A . 311 CYS N 1 1
2 1264 1 1 23 CYS O O -0.390 -3.590 -4.287 1.00 . A A . 311 CYS O 1 1
2 1265 1 1 23 CYS SG S 3.660 -3.866 -3.814 1.00 . A A . 311 CYS SG 1 1
2 1266 1 1 24 ASP C C 0.653 -6.662 -5.146 1.00 . A A . 312 ASP C 1 1
2 1267 1 1 24 ASP CA C 0.345 -5.541 -6.124 1.00 . A A . 312 ASP CA 1 1
2 1268 1 1 24 ASP CB C 0.635 -6.004 -7.549 1.00 . A A . 312 ASP CB 1 1
2 1269 1 1 24 ASP CG C -0.125 -5.197 -8.587 1.00 . A A . 312 ASP CG 1 1
2 1270 1 1 24 ASP H H 1.961 -4.159 -6.248 1.00 . A A . 312 ASP H 1 1
2 1271 1 1 24 ASP HA H -0.704 -5.299 -6.043 1.00 . A A . 312 ASP HA 1 1
2 1272 1 1 24 ASP HB2 H 1.690 -5.902 -7.751 1.00 . A A . 312 ASP HB2 1 1
2 1273 1 1 24 ASP HB3 H 0.361 -7.047 -7.711 1.00 . A A . 312 ASP HB3 1 1
2 1274 1 1 24 ASP N N 1.102 -4.333 -5.796 1.00 . A A . 312 ASP N 1 1
2 1275 1 1 24 ASP O O -0.082 -7.642 -5.053 1.00 . A A . 312 ASP O 1 1
2 1276 1 1 24 ASP OD1 O 0.402 -4.162 -9.049 1.00 . A A . 312 ASP OD1 1 1
2 1277 1 1 24 ASP OD2 O -1.253 -5.604 -8.944 1.00 . A A . 312 ASP OD2 1 1
2 1278 1 1 25 GLY C C 1.633 -7.092 -2.032 1.00 . A A . 313 GLY C 1 1
2 1279 1 1 25 GLY CA C 2.102 -7.499 -3.418 1.00 . A A . 313 GLY CA 1 1
2 1280 1 1 25 GLY H H 2.313 -5.732 -4.557 1.00 . A A . 313 GLY H 1 1
2 1281 1 1 25 GLY HA2 H 1.653 -8.446 -3.679 1.00 . A A . 313 GLY HA2 1 1
2 1282 1 1 25 GLY HA3 H 3.175 -7.610 -3.403 1.00 . A A . 313 GLY HA3 1 1
2 1283 1 1 25 GLY N N 1.745 -6.514 -4.414 1.00 . A A . 313 GLY N 1 1
2 1284 1 1 25 GLY O O 1.125 -7.916 -1.273 1.00 . A A . 313 GLY O 1 1
2 1285 1 1 26 CYS C C 0.289 -4.238 -0.623 1.00 . A A . 314 CYS C 1 1
2 1286 1 1 26 CYS CA C 1.398 -5.271 -0.428 1.00 . A A . 314 CYS CA 1 1
2 1287 1 1 26 CYS CB C 2.601 -4.628 0.270 1.00 . A A . 314 CYS CB 1 1
2 1288 1 1 26 CYS H H 2.083 -5.195 -2.422 1.00 . A A . 314 CYS H 1 1
2 1289 1 1 26 CYS HA H 1.023 -6.083 0.171 1.00 . A A . 314 CYS HA 1 1
2 1290 1 1 26 CYS HB2 H 2.976 -3.820 -0.344 1.00 . A A . 314 CYS HB2 1 1
2 1291 1 1 26 CYS HB3 H 2.269 -4.234 1.230 1.00 . A A . 314 CYS HB3 1 1
2 1292 1 1 26 CYS N N 1.784 -5.812 -1.731 1.00 . A A . 314 CYS N 1 1
2 1293 1 1 26 CYS O O 0.347 -3.440 -1.551 1.00 . A A . 314 CYS O 1 1
2 1294 1 1 26 CYS SG S 3.982 -5.773 0.590 1.00 . A A . 314 CYS SG 1 1
2 1295 1 1 27 PRO C C -1.446 -1.840 0.472 1.00 . A A . 315 PRO C 1 1
2 1296 1 1 27 PRO CA C -1.855 -3.287 0.169 1.00 . A A . 315 PRO CA 1 1
2 1297 1 1 27 PRO CB C -2.839 -3.794 1.233 1.00 . A A . 315 PRO CB 1 1
2 1298 1 1 27 PRO CD C -0.871 -5.139 1.395 1.00 . A A . 315 PRO CD 1 1
2 1299 1 1 27 PRO CG C -2.354 -5.154 1.615 1.00 . A A . 315 PRO CG 1 1
2 1300 1 1 27 PRO HA H -2.323 -3.326 -0.802 1.00 . A A . 315 PRO HA 1 1
2 1301 1 1 27 PRO HB2 H -2.831 -3.123 2.077 1.00 . A A . 315 PRO HB2 1 1
2 1302 1 1 27 PRO HB3 H -3.815 -3.811 0.747 1.00 . A A . 315 PRO HB3 1 1
2 1303 1 1 27 PRO HD2 H -0.362 -4.754 2.271 1.00 . A A . 315 PRO HD2 1 1
2 1304 1 1 27 PRO HD3 H -0.482 -6.130 1.159 1.00 . A A . 315 PRO HD3 1 1
2 1305 1 1 27 PRO HG2 H -2.578 -5.346 2.652 1.00 . A A . 315 PRO HG2 1 1
2 1306 1 1 27 PRO HG3 H -2.871 -5.852 0.956 1.00 . A A . 315 PRO HG3 1 1
2 1307 1 1 27 PRO N N -0.725 -4.227 0.257 1.00 . A A . 315 PRO N 1 1
2 1308 1 1 27 PRO O O -2.281 -0.941 0.513 1.00 . A A . 315 PRO O 1 1
2 1309 1 1 28 ARG C C 0.479 0.517 -0.304 1.00 . A A . 316 ARG C 1 1
2 1310 1 1 28 ARG CA C 0.378 -0.314 0.977 1.00 . A A . 316 ARG CA 1 1
2 1311 1 1 28 ARG CB C 1.753 -0.419 1.636 1.00 . A A . 316 ARG CB 1 1
2 1312 1 1 28 ARG CD C 3.115 -1.120 3.617 1.00 . A A . 316 ARG CD 1 1
2 1313 1 1 28 ARG CG C 1.729 -1.090 3.005 1.00 . A A . 316 ARG CG 1 1
2 1314 1 1 28 ARG CZ C 4.179 -2.400 5.436 1.00 . A A . 316 ARG CZ 1 1
2 1315 1 1 28 ARG H H 0.423 -2.420 0.699 1.00 . A A . 316 ARG H 1 1
2 1316 1 1 28 ARG HA H -0.297 0.181 1.654 1.00 . A A . 316 ARG HA 1 1
2 1317 1 1 28 ARG HB2 H 2.405 -0.991 0.998 1.00 . A A . 316 ARG HB2 1 1
2 1318 1 1 28 ARG HB3 H 2.233 0.545 1.806 1.00 . A A . 316 ARG HB3 1 1
2 1319 1 1 28 ARG HD2 H 3.776 -1.662 2.956 1.00 . A A . 316 ARG HD2 1 1
2 1320 1 1 28 ARG HD3 H 3.522 -0.119 3.758 1.00 . A A . 316 ARG HD3 1 1
2 1321 1 1 28 ARG HE H 2.288 -1.724 5.455 1.00 . A A . 316 ARG HE 1 1
2 1322 1 1 28 ARG HG2 H 1.067 -0.537 3.655 1.00 . A A . 316 ARG HG2 1 1
2 1323 1 1 28 ARG HG3 H 1.373 -2.117 2.929 1.00 . A A . 316 ARG HG3 1 1
2 1324 1 1 28 ARG HH11 H 5.359 -2.067 3.816 1.00 . A A . 316 ARG HH11 1 1
2 1325 1 1 28 ARG HH12 H 6.107 -2.961 5.107 1.00 . A A . 316 ARG HH12 1 1
2 1326 1 1 28 ARG HH21 H 3.262 -2.899 7.172 1.00 . A A . 316 ARG HH21 1 1
2 1327 1 1 28 ARG HH22 H 4.903 -3.451 7.006 1.00 . A A . 316 ARG HH22 1 1
2 1328 1 1 28 ARG N N -0.162 -1.640 0.707 1.00 . A A . 316 ARG N 1 1
2 1329 1 1 28 ARG NE N 3.122 -1.767 4.928 1.00 . A A . 316 ARG NE 1 1
2 1330 1 1 28 ARG NH1 N 5.303 -2.480 4.731 1.00 . A A . 316 ARG NH1 1 1
2 1331 1 1 28 ARG NH2 N 4.110 -2.954 6.632 1.00 . A A . 316 ARG NH2 1 1
2 1332 1 1 28 ARG O O 0.647 -0.022 -1.398 1.00 . A A . 316 ARG O 1 1
2 1333 1 1 29 ALA C C 1.686 3.700 -0.990 1.00 . A A . 317 ALA C 1 1
2 1334 1 1 29 ALA CA C 0.511 2.764 -1.237 1.00 . A A . 317 ALA CA 1 1
2 1335 1 1 29 ALA CB C -0.772 3.560 -1.438 1.00 . A A . 317 ALA CB 1 1
2 1336 1 1 29 ALA H H 0.203 2.180 0.766 1.00 . A A . 317 ALA H 1 1
2 1337 1 1 29 ALA HA H 0.699 2.195 -2.139 1.00 . A A . 317 ALA HA 1 1
2 1338 1 1 29 ALA HB1 H -0.661 4.219 -2.287 1.00 . A A . 317 ALA HB1 1 1
2 1339 1 1 29 ALA HB2 H -1.591 2.881 -1.610 1.00 . A A . 317 ALA HB2 1 1
2 1340 1 1 29 ALA HB3 H -0.970 4.145 -0.553 1.00 . A A . 317 ALA HB3 1 1
2 1341 1 1 29 ALA N N 0.372 1.829 -0.135 1.00 . A A . 317 ALA N 1 1
2 1342 1 1 29 ALA O O 2.096 3.902 0.162 1.00 . A A . 317 ALA O 1 1
2 1343 1 1 30 PHE C C 3.312 6.300 -2.911 1.00 . A A . 318 PHE C 1 1
2 1344 1 1 30 PHE CA C 3.408 5.110 -1.964 1.00 . A A . 318 PHE CA 1 1
2 1345 1 1 30 PHE CB C 4.664 4.296 -2.304 1.00 . A A . 318 PHE CB 1 1
2 1346 1 1 30 PHE CD1 C 5.481 3.241 -0.181 1.00 . A A . 318 PHE CD1 1 1
2 1347 1 1 30 PHE CD2 C 4.477 1.837 -1.823 1.00 . A A . 318 PHE CD2 1 1
2 1348 1 1 30 PHE CE1 C 5.680 2.144 0.640 1.00 . A A . 318 PHE CE1 1 1
2 1349 1 1 30 PHE CE2 C 4.670 0.740 -1.011 1.00 . A A . 318 PHE CE2 1 1
2 1350 1 1 30 PHE CG C 4.879 3.100 -1.417 1.00 . A A . 318 PHE CG 1 1
2 1351 1 1 30 PHE CZ C 5.273 0.891 0.217 1.00 . A A . 318 PHE CZ 1 1
2 1352 1 1 30 PHE H H 1.798 4.111 -2.931 1.00 . A A . 318 PHE H 1 1
2 1353 1 1 30 PHE HA H 3.483 5.472 -0.952 1.00 . A A . 318 PHE HA 1 1
2 1354 1 1 30 PHE HB2 H 4.590 3.942 -3.320 1.00 . A A . 318 PHE HB2 1 1
2 1355 1 1 30 PHE HB3 H 5.533 4.946 -2.200 1.00 . A A . 318 PHE HB3 1 1
2 1356 1 1 30 PHE HD1 H 5.801 4.220 0.144 1.00 . A A . 318 PHE HD1 1 1
2 1357 1 1 30 PHE HD2 H 4.003 1.721 -2.792 1.00 . A A . 318 PHE HD2 1 1
2 1358 1 1 30 PHE HE1 H 6.152 2.266 1.604 1.00 . A A . 318 PHE HE1 1 1
2 1359 1 1 30 PHE HE2 H 4.351 -0.237 -1.347 1.00 . A A . 318 PHE HE2 1 1
2 1360 1 1 30 PHE HZ H 5.427 0.032 0.857 1.00 . A A . 318 PHE HZ 1 1
2 1361 1 1 30 PHE N N 2.224 4.264 -2.055 1.00 . A A . 318 PHE N 1 1
2 1362 1 1 30 PHE O O 2.529 6.286 -3.859 1.00 . A A . 318 PHE O 1 1
2 1363 1 1 31 HIS C C 5.525 8.278 -4.357 1.00 . A A . 319 HIS C 1 1
2 1364 1 1 31 HIS CA C 4.256 8.459 -3.548 1.00 . A A . 319 HIS CA 1 1
2 1365 1 1 31 HIS CB C 4.319 9.797 -2.803 1.00 . A A . 319 HIS CB 1 1
2 1366 1 1 31 HIS CD2 C 1.999 10.812 -3.267 1.00 . A A . 319 HIS CD2 1 1
2 1367 1 1 31 HIS CE1 C 1.418 11.129 -1.199 1.00 . A A . 319 HIS CE1 1 1
2 1368 1 1 31 HIS CG C 2.986 10.372 -2.451 1.00 . A A . 319 HIS CG 1 1
2 1369 1 1 31 HIS H H 4.604 7.346 -1.795 1.00 . A A . 319 HIS H 1 1
2 1370 1 1 31 HIS HA H 3.407 8.463 -4.217 1.00 . A A . 319 HIS HA 1 1
2 1371 1 1 31 HIS HB2 H 4.867 9.661 -1.888 1.00 . A A . 319 HIS HB2 1 1
2 1372 1 1 31 HIS HB3 H 4.832 10.518 -3.440 1.00 . A A . 319 HIS HB3 1 1
2 1373 1 1 31 HIS HD2 H 1.992 10.791 -4.345 1.00 . A A . 319 HIS HD2 1 1
2 1374 1 1 31 HIS HE1 H 0.848 11.418 -0.332 1.00 . A A . 319 HIS HE1 1 1
2 1375 1 1 31 HIS HE2 H 0.242 11.843 -2.749 1.00 . A A . 319 HIS HE2 1 1
2 1376 1 1 31 HIS N N 4.101 7.337 -2.640 1.00 . A A . 319 HIS N 1 1
2 1377 1 1 31 HIS ND1 N 2.614 10.572 -1.150 1.00 . A A . 319 HIS ND1 1 1
2 1378 1 1 31 HIS NE2 N 1.005 11.292 -2.457 1.00 . A A . 319 HIS NE2 1 1
2 1379 1 1 31 HIS O O 6.483 7.669 -3.883 1.00 . A A . 319 HIS O 1 1
2 1380 1 1 32 LEU C C 7.991 8.997 -5.923 1.00 . A A . 320 LEU C 1 1
2 1381 1 1 32 LEU CA C 6.641 8.565 -6.495 1.00 . A A . 320 LEU CA 1 1
2 1382 1 1 32 LEU CB C 6.365 9.281 -7.815 1.00 . A A . 320 LEU CB 1 1
2 1383 1 1 32 LEU CD1 C 4.907 9.592 -9.832 1.00 . A A . 320 LEU CD1 1 1
2 1384 1 1 32 LEU CD2 C 5.250 7.307 -8.877 1.00 . A A . 320 LEU CD2 1 1
2 1385 1 1 32 LEU CG C 5.123 8.791 -8.562 1.00 . A A . 320 LEU CG 1 1
2 1386 1 1 32 LEU H H 4.781 9.357 -5.864 1.00 . A A . 320 LEU H 1 1
2 1387 1 1 32 LEU HA H 6.678 7.505 -6.690 1.00 . A A . 320 LEU HA 1 1
2 1388 1 1 32 LEU HB2 H 6.248 10.337 -7.612 1.00 . A A . 320 LEU HB2 1 1
2 1389 1 1 32 LEU HB3 H 7.223 9.130 -8.471 1.00 . A A . 320 LEU HB3 1 1
2 1390 1 1 32 LEU HD11 H 5.750 9.452 -10.493 1.00 . A A . 320 LEU HD11 1 1
2 1391 1 1 32 LEU HD12 H 4.007 9.254 -10.321 1.00 . A A . 320 LEU HD12 1 1
2 1392 1 1 32 LEU HD13 H 4.812 10.640 -9.588 1.00 . A A . 320 LEU HD13 1 1
2 1393 1 1 32 LEU HD21 H 4.382 6.979 -9.430 1.00 . A A . 320 LEU HD21 1 1
2 1394 1 1 32 LEU HD22 H 6.138 7.138 -9.463 1.00 . A A . 320 LEU HD22 1 1
2 1395 1 1 32 LEU HD23 H 5.317 6.748 -7.957 1.00 . A A . 320 LEU HD23 1 1
2 1396 1 1 32 LEU HG H 4.255 8.925 -7.930 1.00 . A A . 320 LEU HG 1 1
2 1397 1 1 32 LEU N N 5.537 8.801 -5.570 1.00 . A A . 320 LEU N 1 1
2 1398 1 1 32 LEU O O 8.903 8.176 -5.792 1.00 . A A . 320 LEU O 1 1
2 1399 1 1 33 ALA C C 9.668 10.344 -3.627 1.00 . A A . 321 ALA C 1 1
2 1400 1 1 33 ALA CA C 9.378 10.799 -5.048 1.00 . A A . 321 ALA CA 1 1
2 1401 1 1 33 ALA CB C 9.370 12.319 -5.129 1.00 . A A . 321 ALA CB 1 1
2 1402 1 1 33 ALA H H 7.347 10.880 -5.636 1.00 . A A . 321 ALA H 1 1
2 1403 1 1 33 ALA HA H 10.166 10.438 -5.695 1.00 . A A . 321 ALA HA 1 1
2 1404 1 1 33 ALA HB1 H 10.324 12.703 -4.795 1.00 . A A . 321 ALA HB1 1 1
2 1405 1 1 33 ALA HB2 H 9.196 12.626 -6.151 1.00 . A A . 321 ALA HB2 1 1
2 1406 1 1 33 ALA HB3 H 8.585 12.707 -4.495 1.00 . A A . 321 ALA HB3 1 1
2 1407 1 1 33 ALA N N 8.113 10.268 -5.552 1.00 . A A . 321 ALA N 1 1
2 1408 1 1 33 ALA O O 10.794 10.465 -3.143 1.00 . A A . 321 ALA O 1 1
2 1409 1 1 34 CYS C C 9.426 7.935 -1.608 1.00 . A A . 322 CYS C 1 1
2 1410 1 1 34 CYS CA C 8.820 9.334 -1.596 1.00 . A A . 322 CYS CA 1 1
2 1411 1 1 34 CYS CB C 7.483 9.336 -0.857 1.00 . A A . 322 CYS CB 1 1
2 1412 1 1 34 CYS H H 7.767 9.808 -3.370 1.00 . A A . 322 CYS H 1 1
2 1413 1 1 34 CYS HA H 9.503 9.998 -1.087 1.00 . A A . 322 CYS HA 1 1
2 1414 1 1 34 CYS HB2 H 6.777 8.726 -1.401 1.00 . A A . 322 CYS HB2 1 1
2 1415 1 1 34 CYS HB3 H 7.640 8.920 0.138 1.00 . A A . 322 CYS HB3 1 1
2 1416 1 1 34 CYS N N 8.652 9.833 -2.948 1.00 . A A . 322 CYS N 1 1
2 1417 1 1 34 CYS O O 9.976 7.475 -0.609 1.00 . A A . 322 CYS O 1 1
2 1418 1 1 34 CYS SG S 6.751 10.991 -0.659 1.00 . A A . 322 CYS SG 1 1
2 1419 1 1 35 LEU C C 11.457 6.113 -2.934 1.00 . A A . 323 LEU C 1 1
2 1420 1 1 35 LEU CA C 9.935 5.955 -2.927 1.00 . A A . 323 LEU CA 1 1
2 1421 1 1 35 LEU CB C 9.452 5.329 -4.236 1.00 . A A . 323 LEU CB 1 1
2 1422 1 1 35 LEU CD1 C 10.417 2.997 -4.114 1.00 . A A . 323 LEU CD1 1 1
2 1423 1 1 35 LEU CD2 C 8.200 3.494 -3.067 1.00 . A A . 323 LEU CD2 1 1
2 1424 1 1 35 LEU CG C 9.147 3.822 -4.207 1.00 . A A . 323 LEU CG 1 1
2 1425 1 1 35 LEU H H 8.759 7.619 -3.461 1.00 . A A . 323 LEU H 1 1
2 1426 1 1 35 LEU HA H 9.648 5.320 -2.098 1.00 . A A . 323 LEU HA 1 1
2 1427 1 1 35 LEU HB2 H 8.557 5.847 -4.538 1.00 . A A . 323 LEU HB2 1 1
2 1428 1 1 35 LEU HB3 H 10.232 5.479 -4.983 1.00 . A A . 323 LEU HB3 1 1
2 1429 1 1 35 LEU HD11 H 11.043 3.183 -4.964 1.00 . A A . 323 LEU HD11 1 1
2 1430 1 1 35 LEU HD12 H 10.954 3.267 -3.210 1.00 . A A . 323 LEU HD12 1 1
2 1431 1 1 35 LEU HD13 H 10.162 1.947 -4.073 1.00 . A A . 323 LEU HD13 1 1
2 1432 1 1 35 LEU HD21 H 8.666 3.753 -2.129 1.00 . A A . 323 LEU HD21 1 1
2 1433 1 1 35 LEU HD22 H 7.285 4.059 -3.186 1.00 . A A . 323 LEU HD22 1 1
2 1434 1 1 35 LEU HD23 H 7.972 2.438 -3.079 1.00 . A A . 323 LEU HD23 1 1
2 1435 1 1 35 LEU HG H 8.655 3.551 -5.127 1.00 . A A . 323 LEU HG 1 1
2 1436 1 1 35 LEU N N 9.307 7.254 -2.740 1.00 . A A . 323 LEU N 1 1
2 1437 1 1 35 LEU O O 11.974 7.185 -3.244 1.00 . A A . 323 LEU O 1 1
2 1438 1 1 36 SER C C 14.073 3.734 -3.268 1.00 . A A . 324 SER C 1 1
2 1439 1 1 36 SER CA C 13.613 5.051 -2.641 1.00 . A A . 324 SER CA 1 1
2 1440 1 1 36 SER CB C 14.218 5.238 -1.254 1.00 . A A . 324 SER CB 1 1
2 1441 1 1 36 SER H H 11.706 4.275 -2.205 1.00 . A A . 324 SER H 1 1
2 1442 1 1 36 SER HA H 13.921 5.868 -3.279 1.00 . A A . 324 SER HA 1 1
2 1443 1 1 36 SER HB2 H 13.990 4.375 -0.639 1.00 . A A . 324 SER HB2 1 1
2 1444 1 1 36 SER HB3 H 15.301 5.349 -1.316 1.00 . A A . 324 SER HB3 1 1
2 1445 1 1 36 SER HG H 13.161 6.889 -1.266 1.00 . A A . 324 SER HG 1 1
2 1446 1 1 36 SER N N 12.165 5.066 -2.558 1.00 . A A . 324 SER N 1 1
2 1447 1 1 36 SER O O 13.925 2.671 -2.656 1.00 . A A . 324 SER O 1 1
2 1448 1 1 36 SER OG O 13.690 6.398 -0.625 1.00 . A A . 324 SER OG 1 1
2 1449 1 1 37 PRO C C 13.568 5.688 -5.701 1.00 . A A . 325 PRO C 1 1
2 1450 1 1 37 PRO CA C 14.864 5.001 -5.261 1.00 . A A . 325 PRO CA 1 1
2 1451 1 1 37 PRO CB C 15.646 4.510 -6.479 1.00 . A A . 325 PRO CB 1 1
2 1452 1 1 37 PRO CD C 15.051 2.570 -5.246 1.00 . A A . 325 PRO CD 1 1
2 1453 1 1 37 PRO CG C 15.252 3.086 -6.638 1.00 . A A . 325 PRO CG 1 1
2 1454 1 1 37 PRO HA H 15.468 5.702 -4.702 1.00 . A A . 325 PRO HA 1 1
2 1455 1 1 37 PRO HB2 H 15.368 5.093 -7.351 1.00 . A A . 325 PRO HB2 1 1
2 1456 1 1 37 PRO HB3 H 16.694 4.646 -6.214 1.00 . A A . 325 PRO HB3 1 1
2 1457 1 1 37 PRO HD2 H 14.282 1.811 -5.228 1.00 . A A . 325 PRO HD2 1 1
2 1458 1 1 37 PRO HD3 H 15.971 2.155 -4.833 1.00 . A A . 325 PRO HD3 1 1
2 1459 1 1 37 PRO HG2 H 14.334 3.016 -7.196 1.00 . A A . 325 PRO HG2 1 1
2 1460 1 1 37 PRO HG3 H 16.085 2.611 -7.156 1.00 . A A . 325 PRO HG3 1 1
2 1461 1 1 37 PRO N N 14.626 3.765 -4.492 1.00 . A A . 325 PRO N 1 1
2 1462 1 1 37 PRO O O 12.555 5.026 -5.937 1.00 . A A . 325 PRO O 1 1
2 1463 1 1 38 PRO C C 11.988 7.631 -7.594 1.00 . A A . 326 PRO C 1 1
2 1464 1 1 38 PRO CA C 12.420 7.825 -6.148 1.00 . A A . 326 PRO CA 1 1
2 1465 1 1 38 PRO CB C 12.873 9.277 -5.922 1.00 . A A . 326 PRO CB 1 1
2 1466 1 1 38 PRO CD C 14.775 7.869 -5.572 1.00 . A A . 326 PRO CD 1 1
2 1467 1 1 38 PRO CG C 14.169 9.185 -5.185 1.00 . A A . 326 PRO CG 1 1
2 1468 1 1 38 PRO HA H 11.584 7.603 -5.493 1.00 . A A . 326 PRO HA 1 1
2 1469 1 1 38 PRO HB2 H 12.998 9.769 -6.878 1.00 . A A . 326 PRO HB2 1 1
2 1470 1 1 38 PRO HB3 H 12.081 9.744 -5.336 1.00 . A A . 326 PRO HB3 1 1
2 1471 1 1 38 PRO HD2 H 15.355 7.970 -6.474 1.00 . A A . 326 PRO HD2 1 1
2 1472 1 1 38 PRO HD3 H 15.404 7.460 -4.781 1.00 . A A . 326 PRO HD3 1 1
2 1473 1 1 38 PRO HG2 H 14.817 9.997 -5.484 1.00 . A A . 326 PRO HG2 1 1
2 1474 1 1 38 PRO HG3 H 13.919 9.236 -4.125 1.00 . A A . 326 PRO HG3 1 1
2 1475 1 1 38 PRO N N 13.596 7.026 -5.801 1.00 . A A . 326 PRO N 1 1
2 1476 1 1 38 PRO O O 12.791 7.772 -8.525 1.00 . A A . 326 PRO O 1 1
2 1477 1 1 39 LEU C C 9.691 8.480 -9.646 1.00 . A A . 327 LEU C 1 1
2 1478 1 1 39 LEU CA C 10.144 7.133 -9.096 1.00 . A A . 327 LEU CA 1 1
2 1479 1 1 39 LEU CB C 8.950 6.175 -9.033 1.00 . A A . 327 LEU CB 1 1
2 1480 1 1 39 LEU CD1 C 7.978 3.943 -8.436 1.00 . A A . 327 LEU CD1 1 1
2 1481 1 1 39 LEU CD2 C 10.292 4.081 -9.364 1.00 . A A . 327 LEU CD2 1 1
2 1482 1 1 39 LEU CG C 9.252 4.773 -8.498 1.00 . A A . 327 LEU CG 1 1
2 1483 1 1 39 LEU H H 10.139 7.201 -6.988 1.00 . A A . 327 LEU H 1 1
2 1484 1 1 39 LEU HA H 10.903 6.721 -9.741 1.00 . A A . 327 LEU HA 1 1
2 1485 1 1 39 LEU HB2 H 8.191 6.621 -8.406 1.00 . A A . 327 LEU HB2 1 1
2 1486 1 1 39 LEU HB3 H 8.560 6.057 -10.044 1.00 . A A . 327 LEU HB3 1 1
2 1487 1 1 39 LEU HD11 H 7.265 4.424 -7.780 1.00 . A A . 327 LEU HD11 1 1
2 1488 1 1 39 LEU HD12 H 7.555 3.855 -9.424 1.00 . A A . 327 LEU HD12 1 1
2 1489 1 1 39 LEU HD13 H 8.208 2.959 -8.057 1.00 . A A . 327 LEU HD13 1 1
2 1490 1 1 39 LEU HD21 H 11.197 4.668 -9.382 1.00 . A A . 327 LEU HD21 1 1
2 1491 1 1 39 LEU HD22 H 10.505 3.103 -8.962 1.00 . A A . 327 LEU HD22 1 1
2 1492 1 1 39 LEU HD23 H 9.910 3.977 -10.371 1.00 . A A . 327 LEU HD23 1 1
2 1493 1 1 39 LEU HG H 9.649 4.855 -7.499 1.00 . A A . 327 LEU HG 1 1
2 1494 1 1 39 LEU N N 10.716 7.310 -7.774 1.00 . A A . 327 LEU N 1 1
2 1495 1 1 39 LEU O O 9.340 9.383 -8.883 1.00 . A A . 327 LEU O 1 1
2 1496 1 1 40 ARG C C 7.863 9.706 -12.131 1.00 . A A . 328 ARG C 1 1
2 1497 1 1 40 ARG CA C 9.288 9.845 -11.610 1.00 . A A . 328 ARG CA 1 1
2 1498 1 1 40 ARG CB C 10.233 10.213 -12.759 1.00 . A A . 328 ARG CB 1 1
2 1499 1 1 40 ARG CD C 10.898 9.798 -15.159 1.00 . A A . 328 ARG CD 1 1
2 1500 1 1 40 ARG CG C 10.113 9.290 -13.962 1.00 . A A . 328 ARG CG 1 1
2 1501 1 1 40 ARG CZ C 11.133 9.234 -17.552 1.00 . A A . 328 ARG CZ 1 1
2 1502 1 1 40 ARG H H 10.011 7.849 -11.508 1.00 . A A . 328 ARG H 1 1
2 1503 1 1 40 ARG HA H 9.313 10.629 -10.865 1.00 . A A . 328 ARG HA 1 1
2 1504 1 1 40 ARG HB2 H 10.012 11.220 -13.081 1.00 . A A . 328 ARG HB2 1 1
2 1505 1 1 40 ARG HB3 H 11.287 10.184 -12.482 1.00 . A A . 328 ARG HB3 1 1
2 1506 1 1 40 ARG HD2 H 10.683 10.846 -15.299 1.00 . A A . 328 ARG HD2 1 1
2 1507 1 1 40 ARG HD3 H 11.972 9.684 -15.008 1.00 . A A . 328 ARG HD3 1 1
2 1508 1 1 40 ARG HE H 9.801 8.417 -16.302 1.00 . A A . 328 ARG HE 1 1
2 1509 1 1 40 ARG HG2 H 10.490 8.316 -13.690 1.00 . A A . 328 ARG HG2 1 1
2 1510 1 1 40 ARG HG3 H 9.082 9.175 -14.294 1.00 . A A . 328 ARG HG3 1 1
2 1511 1 1 40 ARG HH11 H 12.470 10.626 -16.912 1.00 . A A . 328 ARG HH11 1 1
2 1512 1 1 40 ARG HH12 H 12.573 10.213 -18.598 1.00 . A A . 328 ARG HH12 1 1
2 1513 1 1 40 ARG HH21 H 9.927 7.896 -18.481 1.00 . A A . 328 ARG HH21 1 1
2 1514 1 1 40 ARG HH22 H 11.125 8.642 -19.496 1.00 . A A . 328 ARG HH22 1 1
2 1515 1 1 40 ARG N N 9.709 8.610 -10.962 1.00 . A A . 328 ARG N 1 1
2 1516 1 1 40 ARG NE N 10.546 9.070 -16.373 1.00 . A A . 328 ARG NE 1 1
2 1517 1 1 40 ARG NH1 N 12.141 10.089 -17.696 1.00 . A A . 328 ARG NH1 1 1
2 1518 1 1 40 ARG NH2 N 10.697 8.535 -18.590 1.00 . A A . 328 ARG NH2 1 1
2 1519 1 1 40 ARG O O 7.126 10.687 -12.217 1.00 . A A . 328 ARG O 1 1
2 1520 1 1 41 GLU C C 5.608 6.924 -12.558 1.00 . A A . 329 GLU C 1 1
2 1521 1 1 41 GLU CA C 6.182 8.230 -13.091 1.00 . A A . 329 GLU CA 1 1
2 1522 1 1 41 GLU CB C 6.329 8.159 -14.611 1.00 . A A . 329 GLU CB 1 1
2 1523 1 1 41 GLU CD C 7.497 7.060 -16.569 1.00 . A A . 329 GLU CD 1 1
2 1524 1 1 41 GLU CG C 7.246 7.037 -15.082 1.00 . A A . 329 GLU CG 1 1
2 1525 1 1 41 GLU H H 8.070 7.717 -12.338 1.00 . A A . 329 GLU H 1 1
2 1526 1 1 41 GLU HA H 5.519 9.043 -12.834 1.00 . A A . 329 GLU HA 1 1
2 1527 1 1 41 GLU HB2 H 5.353 8.005 -15.054 1.00 . A A . 329 GLU HB2 1 1
2 1528 1 1 41 GLU HB3 H 6.740 9.067 -15.052 1.00 . A A . 329 GLU HB3 1 1
2 1529 1 1 41 GLU HG2 H 8.192 7.134 -14.572 1.00 . A A . 329 GLU HG2 1 1
2 1530 1 1 41 GLU HG3 H 6.853 6.043 -14.868 1.00 . A A . 329 GLU HG3 1 1
2 1531 1 1 41 GLU N N 7.480 8.485 -12.491 1.00 . A A . 329 GLU N 1 1
2 1532 1 1 41 GLU O O 6.355 6.057 -12.098 1.00 . A A . 329 GLU O 1 1
2 1533 1 1 41 GLU OE1 O 6.538 6.854 -17.340 1.00 . A A . 329 GLU OE1 1 1
2 1534 1 1 41 GLU OE2 O 8.655 7.285 -16.974 1.00 . A A . 329 GLU OE2 1 1
2 1535 1 1 42 ILE C C 3.644 4.610 -13.442 1.00 . A A . 330 ILE C 1 1
2 1536 1 1 42 ILE CA C 3.636 5.551 -12.245 1.00 . A A . 330 ILE CA 1 1
2 1537 1 1 42 ILE CB C 2.179 5.784 -11.777 1.00 . A A . 330 ILE CB 1 1
2 1538 1 1 42 ILE CD1 C 0.763 6.990 -10.028 1.00 . A A . 330 ILE CD1 1 1
2 1539 1 1 42 ILE CG1 C 2.155 6.699 -10.547 1.00 . A A . 330 ILE CG1 1 1
2 1540 1 1 42 ILE CG2 C 1.494 4.456 -11.467 1.00 . A A . 330 ILE CG2 1 1
2 1541 1 1 42 ILE H H 3.748 7.571 -12.878 1.00 . A A . 330 ILE H 1 1
2 1542 1 1 42 ILE HA H 4.192 5.097 -11.431 1.00 . A A . 330 ILE HA 1 1
2 1543 1 1 42 ILE HB H 1.640 6.259 -12.583 1.00 . A A . 330 ILE HB 1 1
2 1544 1 1 42 ILE HD11 H 0.831 7.645 -9.166 1.00 . A A . 330 ILE HD11 1 1
2 1545 1 1 42 ILE HD12 H 0.179 7.468 -10.802 1.00 . A A . 330 ILE HD12 1 1
2 1546 1 1 42 ILE HD13 H 0.289 6.065 -9.738 1.00 . A A . 330 ILE HD13 1 1
2 1547 1 1 42 ILE HG12 H 2.716 6.236 -9.750 1.00 . A A . 330 ILE HG12 1 1
2 1548 1 1 42 ILE HG13 H 2.599 7.680 -10.719 1.00 . A A . 330 ILE HG13 1 1
2 1549 1 1 42 ILE HG21 H 2.052 3.932 -10.703 1.00 . A A . 330 ILE HG21 1 1
2 1550 1 1 42 ILE HG22 H 0.488 4.643 -11.115 1.00 . A A . 330 ILE HG22 1 1
2 1551 1 1 42 ILE HG23 H 1.455 3.851 -12.359 1.00 . A A . 330 ILE HG23 1 1
2 1552 1 1 42 ILE N N 4.295 6.797 -12.600 1.00 . A A . 330 ILE N 1 1
2 1553 1 1 42 ILE O O 3.132 4.957 -14.515 1.00 . A A . 330 ILE O 1 1
2 1554 1 1 43 PRO C C 3.003 1.736 -14.627 1.00 . A A . 331 PRO C 1 1
2 1555 1 1 43 PRO CA C 4.336 2.433 -14.366 1.00 . A A . 331 PRO CA 1 1
2 1556 1 1 43 PRO CB C 5.367 1.430 -13.842 1.00 . A A . 331 PRO CB 1 1
2 1557 1 1 43 PRO CD C 4.920 2.961 -12.058 1.00 . A A . 331 PRO CD 1 1
2 1558 1 1 43 PRO CG C 5.273 1.532 -12.361 1.00 . A A . 331 PRO CG 1 1
2 1559 1 1 43 PRO HA H 4.695 2.875 -15.283 1.00 . A A . 331 PRO HA 1 1
2 1560 1 1 43 PRO HB2 H 5.114 0.438 -14.187 1.00 . A A . 331 PRO HB2 1 1
2 1561 1 1 43 PRO HB3 H 6.319 1.774 -14.247 1.00 . A A . 331 PRO HB3 1 1
2 1562 1 1 43 PRO HD2 H 4.243 3.011 -11.217 1.00 . A A . 331 PRO HD2 1 1
2 1563 1 1 43 PRO HD3 H 5.806 3.559 -11.845 1.00 . A A . 331 PRO HD3 1 1
2 1564 1 1 43 PRO HG2 H 4.501 0.869 -11.994 1.00 . A A . 331 PRO HG2 1 1
2 1565 1 1 43 PRO HG3 H 6.253 1.254 -11.972 1.00 . A A . 331 PRO HG3 1 1
2 1566 1 1 43 PRO N N 4.253 3.425 -13.294 1.00 . A A . 331 PRO N 1 1
2 1567 1 1 43 PRO O O 2.120 1.699 -13.764 1.00 . A A . 331 PRO O 1 1
2 1568 1 1 44 SER C C 1.836 -1.016 -15.987 1.00 . A A . 332 SER C 1 1
2 1569 1 1 44 SER CA C 1.660 0.486 -16.216 1.00 . A A . 332 SER CA 1 1
2 1570 1 1 44 SER CB C 1.338 0.773 -17.683 1.00 . A A . 332 SER CB 1 1
2 1571 1 1 44 SER H H 3.609 1.273 -16.468 1.00 . A A . 332 SER H 1 1
2 1572 1 1 44 SER HA H 0.847 0.841 -15.598 1.00 . A A . 332 SER HA 1 1
2 1573 1 1 44 SER HB2 H 1.188 1.836 -17.816 1.00 . A A . 332 SER HB2 1 1
2 1574 1 1 44 SER HB3 H 2.146 0.455 -18.342 1.00 . A A . 332 SER HB3 1 1
2 1575 1 1 44 SER HG H -0.584 0.721 -18.109 1.00 . A A . 332 SER HG 1 1
2 1576 1 1 44 SER N N 2.865 1.194 -15.825 1.00 . A A . 332 SER N 1 1
2 1577 1 1 44 SER O O 2.675 -1.652 -16.634 1.00 . A A . 332 SER O 1 1
2 1578 1 1 44 SER OG O 0.164 0.097 -18.103 1.00 . A A . 332 SER OG 1 1
2 1579 1 1 45 GLY C C 1.245 -3.322 -13.343 1.00 . A A . 333 GLY C 1 1
2 1580 1 1 45 GLY CA C 1.115 -2.999 -14.818 1.00 . A A . 333 GLY CA 1 1
2 1581 1 1 45 GLY H H 0.468 -1.007 -14.530 1.00 . A A . 333 GLY H 1 1
2 1582 1 1 45 GLY HA2 H 0.212 -3.454 -15.192 1.00 . A A . 333 GLY HA2 1 1
2 1583 1 1 45 GLY HA3 H 1.961 -3.416 -15.345 1.00 . A A . 333 GLY HA3 1 1
2 1584 1 1 45 GLY N N 1.065 -1.573 -15.059 1.00 . A A . 333 GLY N 1 1
2 1585 1 1 45 GLY O O 1.051 -2.452 -12.491 1.00 . A A . 333 GLY O 1 1
2 1586 1 1 46 THR C C 3.085 -4.513 -11.109 1.00 . A A . 334 THR C 1 1
2 1587 1 1 46 THR CA C 1.755 -5.007 -11.670 1.00 . A A . 334 THR CA 1 1
2 1588 1 1 46 THR CB C 1.697 -6.541 -11.557 1.00 . A A . 334 THR CB 1 1
2 1589 1 1 46 THR CG2 C 0.267 -7.043 -11.628 1.00 . A A . 334 THR CG2 1 1
2 1590 1 1 46 THR H H 1.658 -5.223 -13.768 1.00 . A A . 334 THR H 1 1
2 1591 1 1 46 THR HA H 0.954 -4.597 -11.075 1.00 . A A . 334 THR HA 1 1
2 1592 1 1 46 THR HB H 2.113 -6.823 -10.599 1.00 . A A . 334 THR HB 1 1
2 1593 1 1 46 THR HG1 H 3.304 -6.655 -12.700 1.00 . A A . 334 THR HG1 1 1
2 1594 1 1 46 THR HG21 H -0.165 -6.761 -12.575 1.00 . A A . 334 THR HG21 1 1
2 1595 1 1 46 THR HG22 H -0.310 -6.608 -10.825 1.00 . A A . 334 THR HG22 1 1
2 1596 1 1 46 THR HG23 H 0.260 -8.119 -11.536 1.00 . A A . 334 THR HG23 1 1
2 1597 1 1 46 THR N N 1.567 -4.574 -13.042 1.00 . A A . 334 THR N 1 1
2 1598 1 1 46 THR O O 4.152 -4.836 -11.634 1.00 . A A . 334 THR O 1 1
2 1599 1 1 46 THR OG1 O 2.477 -7.143 -12.601 1.00 . A A . 334 THR OG1 1 1
2 1600 1 1 47 TRP C C 4.437 -3.809 -8.070 1.00 . A A . 335 TRP C 1 1
2 1601 1 1 47 TRP CA C 4.192 -3.159 -9.425 1.00 . A A . 335 TRP CA 1 1
2 1602 1 1 47 TRP CB C 4.031 -1.643 -9.272 1.00 . A A . 335 TRP CB 1 1
2 1603 1 1 47 TRP CD1 C 6.439 -0.764 -9.265 1.00 . A A . 335 TRP CD1 1 1
2 1604 1 1 47 TRP CD2 C 5.322 -0.411 -7.352 1.00 . A A . 335 TRP CD2 1 1
2 1605 1 1 47 TRP CE2 C 6.623 0.114 -7.216 1.00 . A A . 335 TRP CE2 1 1
2 1606 1 1 47 TRP CE3 C 4.438 -0.303 -6.276 1.00 . A A . 335 TRP CE3 1 1
2 1607 1 1 47 TRP CG C 5.226 -0.970 -8.664 1.00 . A A . 335 TRP CG 1 1
2 1608 1 1 47 TRP CH2 C 6.169 0.826 -5.008 1.00 . A A . 335 TRP CH2 1 1
2 1609 1 1 47 TRP CZ2 C 7.056 0.734 -6.048 1.00 . A A . 335 TRP CZ2 1 1
2 1610 1 1 47 TRP CZ3 C 4.869 0.316 -5.113 1.00 . A A . 335 TRP CZ3 1 1
2 1611 1 1 47 TRP H H 2.124 -3.548 -9.649 1.00 . A A . 335 TRP H 1 1
2 1612 1 1 47 TRP HA H 5.034 -3.360 -10.071 1.00 . A A . 335 TRP HA 1 1
2 1613 1 1 47 TRP HB2 H 3.861 -1.205 -10.249 1.00 . A A . 335 TRP HB2 1 1
2 1614 1 1 47 TRP HB3 H 3.192 -1.355 -8.639 1.00 . A A . 335 TRP HB3 1 1
2 1615 1 1 47 TRP HD1 H 6.687 -1.075 -10.264 1.00 . A A . 335 TRP HD1 1 1
2 1616 1 1 47 TRP HE1 H 8.216 0.138 -8.591 1.00 . A A . 335 TRP HE1 1 1
2 1617 1 1 47 TRP HE3 H 3.431 -0.690 -6.338 1.00 . A A . 335 TRP HE3 1 1
2 1618 1 1 47 TRP HH2 H 6.462 1.305 -4.089 1.00 . A A . 335 TRP HH2 1 1
2 1619 1 1 47 TRP HZ2 H 8.057 1.135 -5.946 1.00 . A A . 335 TRP HZ2 1 1
2 1620 1 1 47 TRP HZ3 H 4.198 0.410 -4.272 1.00 . A A . 335 TRP HZ3 1 1
2 1621 1 1 47 TRP N N 3.008 -3.730 -10.049 1.00 . A A . 335 TRP N 1 1
2 1622 1 1 47 TRP NE1 N 7.287 -0.119 -8.389 1.00 . A A . 335 TRP NE1 1 1
2 1623 1 1 47 TRP O O 3.495 -4.084 -7.327 1.00 . A A . 335 TRP O 1 1
2 1624 1 1 48 ARG C C 7.053 -3.847 -5.754 1.00 . A A . 336 ARG C 1 1
2 1625 1 1 48 ARG CA C 6.058 -4.713 -6.512 1.00 . A A . 336 ARG CA 1 1
2 1626 1 1 48 ARG CB C 6.641 -6.103 -6.782 1.00 . A A . 336 ARG CB 1 1
2 1627 1 1 48 ARG CD C 6.250 -8.418 -7.698 1.00 . A A . 336 ARG CD 1 1
2 1628 1 1 48 ARG CG C 5.679 -7.022 -7.515 1.00 . A A . 336 ARG CG 1 1
2 1629 1 1 48 ARG CZ C 5.217 -10.580 -8.313 1.00 . A A . 336 ARG CZ 1 1
2 1630 1 1 48 ARG H H 6.423 -3.724 -8.329 1.00 . A A . 336 ARG H 1 1
2 1631 1 1 48 ARG HA H 5.161 -4.815 -5.914 1.00 . A A . 336 ARG HA 1 1
2 1632 1 1 48 ARG HB2 H 7.535 -5.996 -7.382 1.00 . A A . 336 ARG HB2 1 1
2 1633 1 1 48 ARG HB3 H 6.919 -6.635 -5.873 1.00 . A A . 336 ARG HB3 1 1
2 1634 1 1 48 ARG HD2 H 7.204 -8.343 -8.195 1.00 . A A . 336 ARG HD2 1 1
2 1635 1 1 48 ARG HD3 H 6.403 -8.918 -6.742 1.00 . A A . 336 ARG HD3 1 1
2 1636 1 1 48 ARG HE H 4.840 -8.829 -9.201 1.00 . A A . 336 ARG HE 1 1
2 1637 1 1 48 ARG HG2 H 4.766 -7.095 -6.941 1.00 . A A . 336 ARG HG2 1 1
2 1638 1 1 48 ARG HG3 H 5.434 -6.651 -8.510 1.00 . A A . 336 ARG HG3 1 1
2 1639 1 1 48 ARG HH11 H 6.499 -10.695 -6.741 1.00 . A A . 336 ARG HH11 1 1
2 1640 1 1 48 ARG HH12 H 5.768 -12.199 -7.221 1.00 . A A . 336 ARG HH12 1 1
2 1641 1 1 48 ARG HH21 H 3.862 -10.794 -9.820 1.00 . A A . 336 ARG HH21 1 1
2 1642 1 1 48 ARG HH22 H 4.277 -12.254 -8.966 1.00 . A A . 336 ARG HH22 1 1
2 1643 1 1 48 ARG N N 5.699 -4.056 -7.753 1.00 . A A . 336 ARG N 1 1
2 1644 1 1 48 ARG NE N 5.360 -9.265 -8.493 1.00 . A A . 336 ARG NE 1 1
2 1645 1 1 48 ARG NH1 N 5.881 -11.207 -7.351 1.00 . A A . 336 ARG NH1 1 1
2 1646 1 1 48 ARG NH2 N 4.387 -11.265 -9.092 1.00 . A A . 336 ARG NH2 1 1
2 1647 1 1 48 ARG O O 8.121 -3.525 -6.269 1.00 . A A . 336 ARG O 1 1
2 1648 1 1 49 CYS C C 8.762 -3.217 -3.237 1.00 . A A . 337 CYS C 1 1
2 1649 1 1 49 CYS CA C 7.497 -2.542 -3.761 1.00 . A A . 337 CYS CA 1 1
2 1650 1 1 49 CYS CB C 6.683 -1.969 -2.597 1.00 . A A . 337 CYS CB 1 1
2 1651 1 1 49 CYS H H 5.833 -3.783 -4.188 1.00 . A A . 337 CYS H 1 1
2 1652 1 1 49 CYS HA H 7.790 -1.728 -4.410 1.00 . A A . 337 CYS HA 1 1
2 1653 1 1 49 CYS HB2 H 7.285 -1.243 -2.072 1.00 . A A . 337 CYS HB2 1 1
2 1654 1 1 49 CYS HB3 H 5.794 -1.489 -3.006 1.00 . A A . 337 CYS HB3 1 1
2 1655 1 1 49 CYS N N 6.683 -3.455 -4.552 1.00 . A A . 337 CYS N 1 1
2 1656 1 1 49 CYS O O 8.966 -4.417 -3.450 1.00 . A A . 337 CYS O 1 1
2 1657 1 1 49 CYS SG S 6.130 -3.208 -1.381 1.00 . A A . 337 CYS SG 1 1
2 1658 1 1 50 SER C C 10.643 -4.160 -1.095 1.00 . A A . 338 SER C 1 1
2 1659 1 1 50 SER CA C 10.860 -2.967 -2.029 1.00 . A A . 338 SER CA 1 1
2 1660 1 1 50 SER CB C 11.622 -1.850 -1.309 1.00 . A A . 338 SER CB 1 1
2 1661 1 1 50 SER H H 9.326 -1.532 -2.326 1.00 . A A . 338 SER H 1 1
2 1662 1 1 50 SER HA H 11.438 -3.293 -2.881 1.00 . A A . 338 SER HA 1 1
2 1663 1 1 50 SER HB2 H 12.446 -2.280 -0.753 1.00 . A A . 338 SER HB2 1 1
2 1664 1 1 50 SER HB3 H 12.017 -1.122 -2.018 1.00 . A A . 338 SER HB3 1 1
2 1665 1 1 50 SER HG H 11.228 -1.075 0.460 1.00 . A A . 338 SER HG 1 1
2 1666 1 1 50 SER N N 9.588 -2.461 -2.523 1.00 . A A . 338 SER N 1 1
2 1667 1 1 50 SER O O 11.379 -5.148 -1.150 1.00 . A A . 338 SER O 1 1
2 1668 1 1 50 SER OG O 10.779 -1.155 -0.401 1.00 . A A . 338 SER OG 1 1
2 1669 1 1 51 SER C C 8.951 -6.437 -0.161 1.00 . A A . 339 SER C 1 1
2 1670 1 1 51 SER CA C 9.223 -5.150 0.630 1.00 . A A . 339 SER CA 1 1
2 1671 1 1 51 SER CB C 7.980 -4.738 1.420 1.00 . A A . 339 SER CB 1 1
2 1672 1 1 51 SER H H 9.117 -3.217 -0.226 1.00 . A A . 339 SER H 1 1
2 1673 1 1 51 SER HA H 10.038 -5.328 1.318 1.00 . A A . 339 SER HA 1 1
2 1674 1 1 51 SER HB2 H 7.126 -4.716 0.768 1.00 . A A . 339 SER HB2 1 1
2 1675 1 1 51 SER HB3 H 7.781 -5.446 2.225 1.00 . A A . 339 SER HB3 1 1
2 1676 1 1 51 SER HG H 9.075 -3.345 2.282 1.00 . A A . 339 SER HG 1 1
2 1677 1 1 51 SER N N 9.612 -4.063 -0.264 1.00 . A A . 339 SER N 1 1
2 1678 1 1 51 SER O O 9.470 -7.500 0.175 1.00 . A A . 339 SER O 1 1
2 1679 1 1 51 SER OG O 8.152 -3.450 1.996 1.00 . A A . 339 SER OG 1 1
2 1680 1 1 52 CYS C C 9.087 -8.030 -2.746 1.00 . A A . 340 CYS C 1 1
2 1681 1 1 52 CYS CA C 7.838 -7.471 -2.072 1.00 . A A . 340 CYS CA 1 1
2 1682 1 1 52 CYS CB C 6.823 -7.078 -3.138 1.00 . A A . 340 CYS CB 1 1
2 1683 1 1 52 CYS H H 7.761 -5.451 -1.423 1.00 . A A . 340 CYS H 1 1
2 1684 1 1 52 CYS HA H 7.407 -8.239 -1.448 1.00 . A A . 340 CYS HA 1 1
2 1685 1 1 52 CYS HB2 H 7.248 -6.305 -3.768 1.00 . A A . 340 CYS HB2 1 1
2 1686 1 1 52 CYS HB3 H 6.597 -7.959 -3.739 1.00 . A A . 340 CYS HB3 1 1
2 1687 1 1 52 CYS N N 8.158 -6.325 -1.217 1.00 . A A . 340 CYS N 1 1
2 1688 1 1 52 CYS O O 9.243 -9.245 -2.879 1.00 . A A . 340 CYS O 1 1
2 1689 1 1 52 CYS SG S 5.253 -6.443 -2.476 1.00 . A A . 340 CYS SG 1 1
2 1690 1 1 53 LEU C C 12.125 -8.282 -2.844 1.00 . A A . 341 LEU C 1 1
2 1691 1 1 53 LEU CA C 11.220 -7.537 -3.815 1.00 . A A . 341 LEU CA 1 1
2 1692 1 1 53 LEU CB C 11.951 -6.310 -4.372 1.00 . A A . 341 LEU CB 1 1
2 1693 1 1 53 LEU CD1 C 11.965 -4.278 -5.843 1.00 . A A . 341 LEU CD1 1 1
2 1694 1 1 53 LEU CD2 C 10.857 -6.380 -6.621 1.00 . A A . 341 LEU CD2 1 1
2 1695 1 1 53 LEU CG C 11.175 -5.508 -5.424 1.00 . A A . 341 LEU CG 1 1
2 1696 1 1 53 LEU H H 9.779 -6.179 -3.057 1.00 . A A . 341 LEU H 1 1
2 1697 1 1 53 LEU HA H 10.970 -8.198 -4.637 1.00 . A A . 341 LEU HA 1 1
2 1698 1 1 53 LEU HB2 H 12.183 -5.655 -3.546 1.00 . A A . 341 LEU HB2 1 1
2 1699 1 1 53 LEU HB3 H 12.874 -6.651 -4.840 1.00 . A A . 341 LEU HB3 1 1
2 1700 1 1 53 LEU HD11 H 12.169 -3.665 -4.975 1.00 . A A . 341 LEU HD11 1 1
2 1701 1 1 53 LEU HD12 H 12.897 -4.584 -6.295 1.00 . A A . 341 LEU HD12 1 1
2 1702 1 1 53 LEU HD13 H 11.390 -3.712 -6.551 1.00 . A A . 341 LEU HD13 1 1
2 1703 1 1 53 LEU HD21 H 10.239 -7.210 -6.319 1.00 . A A . 341 LEU HD21 1 1
2 1704 1 1 53 LEU HD22 H 10.327 -5.793 -7.364 1.00 . A A . 341 LEU HD22 1 1
2 1705 1 1 53 LEU HD23 H 11.776 -6.756 -7.048 1.00 . A A . 341 LEU HD23 1 1
2 1706 1 1 53 LEU HG H 10.241 -5.175 -4.995 1.00 . A A . 341 LEU HG 1 1
2 1707 1 1 53 LEU N N 9.977 -7.138 -3.164 1.00 . A A . 341 LEU N 1 1
2 1708 1 1 53 LEU O O 12.971 -9.078 -3.245 1.00 . A A . 341 LEU O 1 1
2 1709 1 1 54 GLN C C 12.012 -9.929 -0.014 1.00 . A A . 342 GLN C 1 1
2 1710 1 1 54 GLN CA C 12.730 -8.674 -0.518 1.00 . A A . 342 GLN CA 1 1
2 1711 1 1 54 GLN CB C 12.974 -7.716 0.652 1.00 . A A . 342 GLN CB 1 1
2 1712 1 1 54 GLN CD C 14.027 -7.417 2.922 1.00 . A A . 342 GLN CD 1 1
2 1713 1 1 54 GLN CG C 14.045 -8.189 1.622 1.00 . A A . 342 GLN CG 1 1
2 1714 1 1 54 GLN H H 11.289 -7.330 -1.294 1.00 . A A . 342 GLN H 1 1
2 1715 1 1 54 GLN HA H 13.678 -8.959 -0.948 1.00 . A A . 342 GLN HA 1 1
2 1716 1 1 54 GLN HB2 H 13.276 -6.756 0.259 1.00 . A A . 342 GLN HB2 1 1
2 1717 1 1 54 GLN HB3 H 12.043 -7.609 1.209 1.00 . A A . 342 GLN HB3 1 1
2 1718 1 1 54 GLN HE21 H 12.823 -8.772 3.729 1.00 . A A . 342 GLN HE21 1 1
2 1719 1 1 54 GLN HE22 H 13.282 -7.458 4.764 1.00 . A A . 342 GLN HE22 1 1
2 1720 1 1 54 GLN HG2 H 13.880 -9.236 1.843 1.00 . A A . 342 GLN HG2 1 1
2 1721 1 1 54 GLN HG3 H 15.050 -8.083 1.214 1.00 . A A . 342 GLN HG3 1 1
2 1722 1 1 54 GLN N N 11.947 -8.013 -1.555 1.00 . A A . 342 GLN N 1 1
2 1723 1 1 54 GLN NE2 N 13.303 -7.931 3.898 1.00 . A A . 342 GLN NE2 1 1
2 1724 1 1 54 GLN O O 12.581 -10.731 0.732 1.00 . A A . 342 GLN O 1 1
2 1725 1 1 54 GLN OE1 O 14.664 -6.372 3.049 1.00 . A A . 342 GLN OE1 1 1
2 1726 1 1 55 ALA C C 10.157 -12.456 -0.836 1.00 . A A . 343 ALA C 1 1
2 1727 1 1 55 ALA CA C 9.952 -11.225 0.042 1.00 . A A . 343 ALA CA 1 1
2 1728 1 1 55 ALA CB C 8.484 -10.831 0.064 1.00 . A A . 343 ALA CB 1 1
2 1729 1 1 55 ALA H H 10.384 -9.478 -1.075 1.00 . A A . 343 ALA H 1 1
2 1730 1 1 55 ALA HA H 10.255 -11.457 1.049 1.00 . A A . 343 ALA HA 1 1
2 1731 1 1 55 ALA HB1 H 8.148 -10.640 -0.951 1.00 . A A . 343 ALA HB1 1 1
2 1732 1 1 55 ALA HB2 H 7.902 -11.633 0.487 1.00 . A A . 343 ALA HB2 1 1
2 1733 1 1 55 ALA HB3 H 8.361 -9.938 0.655 1.00 . A A . 343 ALA HB3 1 1
2 1734 1 1 55 ALA N N 10.765 -10.108 -0.432 1.00 . A A . 343 ALA N 1 1
2 1735 1 1 55 ALA O O 9.372 -13.409 -0.786 1.00 . A A . 343 ALA O 1 1
2 1736 1 1 56 THR C C 12.292 -14.627 -1.724 1.00 . A A . 344 THR C 1 1
2 1737 1 1 56 THR CA C 11.556 -13.534 -2.496 1.00 . A A . 344 THR CA 1 1
2 1738 1 1 56 THR CB C 12.429 -13.055 -3.672 1.00 . A A . 344 THR CB 1 1
2 1739 1 1 56 THR CG2 C 11.637 -12.141 -4.596 1.00 . A A . 344 THR CG2 1 1
2 1740 1 1 56 THR H H 11.795 -11.634 -1.618 1.00 . A A . 344 THR H 1 1
2 1741 1 1 56 THR HA H 10.640 -13.941 -2.893 1.00 . A A . 344 THR HA 1 1
2 1742 1 1 56 THR HB H 12.756 -13.919 -4.237 1.00 . A A . 344 THR HB 1 1
2 1743 1 1 56 THR HG1 H 13.827 -12.720 -2.323 1.00 . A A . 344 THR HG1 1 1
2 1744 1 1 56 THR HG21 H 12.264 -11.835 -5.419 1.00 . A A . 344 THR HG21 1 1
2 1745 1 1 56 THR HG22 H 11.313 -11.270 -4.048 1.00 . A A . 344 THR HG22 1 1
2 1746 1 1 56 THR HG23 H 10.777 -12.670 -4.971 1.00 . A A . 344 THR HG23 1 1
2 1747 1 1 56 THR N N 11.219 -12.427 -1.621 1.00 . A A . 344 THR N 1 1
2 1748 1 1 56 THR O O 13.398 -14.406 -1.218 1.00 . A A . 344 THR O 1 1
2 1749 1 1 56 THR OG1 O 13.575 -12.352 -3.175 1.00 . A A . 344 THR OG1 1 1
2 1750 1 1 57 VAL C C 12.936 -17.873 -1.882 1.00 . A A . 345 VAL C 1 1
2 1751 1 1 57 VAL CA C 12.258 -16.919 -0.917 1.00 . A A . 345 VAL CA 1 1
2 1752 1 1 57 VAL CB C 11.207 -17.697 -0.097 1.00 . A A . 345 VAL CB 1 1
2 1753 1 1 57 VAL CG1 C 10.575 -16.800 0.953 1.00 . A A . 345 VAL CG1 1 1
2 1754 1 1 57 VAL CG2 C 10.151 -18.299 -1.012 1.00 . A A . 345 VAL CG2 1 1
2 1755 1 1 57 VAL H H 10.787 -15.900 -2.045 1.00 . A A . 345 VAL H 1 1
2 1756 1 1 57 VAL HA H 13.000 -16.533 -0.233 1.00 . A A . 345 VAL HA 1 1
2 1757 1 1 57 VAL HB H 11.710 -18.505 0.412 1.00 . A A . 345 VAL HB 1 1
2 1758 1 1 57 VAL HG11 H 11.337 -16.458 1.638 1.00 . A A . 345 VAL HG11 1 1
2 1759 1 1 57 VAL HG12 H 10.116 -15.951 0.469 1.00 . A A . 345 VAL HG12 1 1
2 1760 1 1 57 VAL HG13 H 9.823 -17.355 1.499 1.00 . A A . 345 VAL HG13 1 1
2 1761 1 1 57 VAL HG21 H 9.626 -17.507 -1.526 1.00 . A A . 345 VAL HG21 1 1
2 1762 1 1 57 VAL HG22 H 10.630 -18.942 -1.736 1.00 . A A . 345 VAL HG22 1 1
2 1763 1 1 57 VAL HG23 H 9.452 -18.873 -0.425 1.00 . A A . 345 VAL HG23 1 1
2 1764 1 1 57 VAL N N 11.669 -15.792 -1.626 1.00 . A A . 345 VAL N 1 1
2 1765 1 1 57 VAL O O 12.812 -17.727 -3.106 1.00 . A A . 345 VAL O 1 1
2 1766 1 1 58 GLN C C 13.816 -21.182 -1.986 1.00 . A A . 346 GLN C 1 1
2 1767 1 1 58 GLN CA C 14.400 -19.786 -2.154 1.00 . A A . 346 GLN CA 1 1
2 1768 1 1 58 GLN CB C 15.875 -19.780 -1.753 1.00 . A A . 346 GLN CB 1 1
2 1769 1 1 58 GLN CD C 16.393 -17.556 -2.855 1.00 . A A . 346 GLN CD 1 1
2 1770 1 1 58 GLN CG C 16.451 -18.383 -1.589 1.00 . A A . 346 GLN CG 1 1
2 1771 1 1 58 GLN H H 13.687 -18.923 -0.359 1.00 . A A . 346 GLN H 1 1
2 1772 1 1 58 GLN HA H 14.312 -19.485 -3.185 1.00 . A A . 346 GLN HA 1 1
2 1773 1 1 58 GLN HB2 H 15.982 -20.303 -0.807 1.00 . A A . 346 GLN HB2 1 1
2 1774 1 1 58 GLN HB3 H 16.522 -20.274 -2.477 1.00 . A A . 346 GLN HB3 1 1
2 1775 1 1 58 GLN HE21 H 16.255 -15.883 -1.789 1.00 . A A . 346 GLN HE21 1 1
2 1776 1 1 58 GLN HE22 H 16.248 -15.684 -3.506 1.00 . A A . 346 GLN HE22 1 1
2 1777 1 1 58 GLN HG2 H 15.888 -17.868 -0.820 1.00 . A A . 346 GLN HG2 1 1
2 1778 1 1 58 GLN HG3 H 17.499 -18.379 -1.291 1.00 . A A . 346 GLN HG3 1 1
2 1779 1 1 58 GLN N N 13.659 -18.838 -1.345 1.00 . A A . 346 GLN N 1 1
2 1780 1 1 58 GLN NE2 N 16.285 -16.243 -2.707 1.00 . A A . 346 GLN NE2 1 1
2 1781 1 1 58 GLN O O 13.792 -21.726 -0.886 1.00 . A A . 346 GLN O 1 1
2 1782 1 1 58 GLN OE1 O 16.444 -18.085 -3.966 1.00 . A A . 346 GLN OE1 1 1
2 1783 1 1 59 GLU C C 13.767 -24.162 -3.002 1.00 . A A . 347 GLU C 1 1
2 1784 1 1 59 GLU CA C 12.714 -23.062 -3.049 1.00 . A A . 347 GLU CA 1 1
2 1785 1 1 59 GLU CB C 11.811 -23.248 -4.266 1.00 . A A . 347 GLU CB 1 1
2 1786 1 1 59 GLU CD C 9.843 -22.369 -5.584 1.00 . A A . 347 GLU CD 1 1
2 1787 1 1 59 GLU CG C 10.669 -22.242 -4.328 1.00 . A A . 347 GLU CG 1 1
2 1788 1 1 59 GLU H H 13.409 -21.275 -3.940 1.00 . A A . 347 GLU H 1 1
2 1789 1 1 59 GLU HA H 12.112 -23.119 -2.154 1.00 . A A . 347 GLU HA 1 1
2 1790 1 1 59 GLU HB2 H 12.407 -23.142 -5.156 1.00 . A A . 347 GLU HB2 1 1
2 1791 1 1 59 GLU HB3 H 11.335 -24.228 -4.304 1.00 . A A . 347 GLU HB3 1 1
2 1792 1 1 59 GLU HG2 H 10.024 -22.400 -3.476 1.00 . A A . 347 GLU HG2 1 1
2 1793 1 1 59 GLU HG3 H 11.014 -21.208 -4.302 1.00 . A A . 347 GLU HG3 1 1
2 1794 1 1 59 GLU N N 13.339 -21.750 -3.081 1.00 . A A . 347 GLU N 1 1
2 1795 1 1 59 GLU O O 14.622 -24.262 -3.877 1.00 . A A . 347 GLU O 1 1
2 1796 1 1 59 GLU OE1 O 10.219 -21.760 -6.607 1.00 . A A . 347 GLU OE1 1 1
2 1797 1 1 59 GLU OE2 O 8.808 -23.072 -5.557 1.00 . A A . 347 GLU OE2 1 1
2 1798 1 1 60 VAL C C 14.175 -27.249 -2.703 1.00 . A A . 348 VAL C 1 1
2 1799 1 1 60 VAL CA C 14.627 -26.093 -1.807 1.00 . A A . 348 VAL CA 1 1
2 1800 1 1 60 VAL CB C 14.719 -26.553 -0.337 1.00 . A A . 348 VAL CB 1 1
2 1801 1 1 60 VAL CG1 C 13.384 -27.079 0.160 1.00 . A A . 348 VAL CG1 1 1
2 1802 1 1 60 VAL CG2 C 15.810 -27.600 -0.156 1.00 . A A . 348 VAL CG2 1 1
2 1803 1 1 60 VAL H H 13.019 -24.829 -1.279 1.00 . A A . 348 VAL H 1 1
2 1804 1 1 60 VAL HA H 15.604 -25.764 -2.134 1.00 . A A . 348 VAL HA 1 1
2 1805 1 1 60 VAL HB H 14.980 -25.697 0.273 1.00 . A A . 348 VAL HB 1 1
2 1806 1 1 60 VAL HG11 H 13.486 -27.425 1.175 1.00 . A A . 348 VAL HG11 1 1
2 1807 1 1 60 VAL HG12 H 12.647 -26.290 0.118 1.00 . A A . 348 VAL HG12 1 1
2 1808 1 1 60 VAL HG13 H 13.065 -27.898 -0.474 1.00 . A A . 348 VAL HG13 1 1
2 1809 1 1 60 VAL HG21 H 15.581 -28.467 -0.755 1.00 . A A . 348 VAL HG21 1 1
2 1810 1 1 60 VAL HG22 H 16.759 -27.186 -0.465 1.00 . A A . 348 VAL HG22 1 1
2 1811 1 1 60 VAL HG23 H 15.866 -27.888 0.883 1.00 . A A . 348 VAL HG23 1 1
2 1812 1 1 60 VAL N N 13.708 -24.977 -1.959 1.00 . A A . 348 VAL N 1 1
2 1813 1 1 60 VAL O O 12.977 -27.506 -2.844 1.00 . A A . 348 VAL O 1 1
2 1814 1 1 61 GLN C C 14.455 -30.278 -3.421 1.00 . A A . 349 GLN C 1 1
2 1815 1 1 61 GLN CA C 14.816 -29.027 -4.212 1.00 . A A . 349 GLN CA 1 1
2 1816 1 1 61 GLN CB C 15.979 -29.315 -5.183 1.00 . A A . 349 GLN CB 1 1
2 1817 1 1 61 GLN CD C 18.058 -28.637 -3.872 1.00 . A A . 349 GLN CD 1 1
2 1818 1 1 61 GLN CG C 17.281 -29.768 -4.523 1.00 . A A . 349 GLN CG 1 1
2 1819 1 1 61 GLN H H 16.069 -27.704 -3.148 1.00 . A A . 349 GLN H 1 1
2 1820 1 1 61 GLN HA H 13.950 -28.732 -4.791 1.00 . A A . 349 GLN HA 1 1
2 1821 1 1 61 GLN HB2 H 15.667 -30.087 -5.873 1.00 . A A . 349 GLN HB2 1 1
2 1822 1 1 61 GLN HB3 H 16.195 -28.399 -5.732 1.00 . A A . 349 GLN HB3 1 1
2 1823 1 1 61 GLN HE21 H 19.037 -28.302 -5.573 1.00 . A A . 349 GLN HE21 1 1
2 1824 1 1 61 GLN HE22 H 19.452 -27.273 -4.240 1.00 . A A . 349 GLN HE22 1 1
2 1825 1 1 61 GLN HG2 H 17.049 -30.500 -3.764 1.00 . A A . 349 GLN HG2 1 1
2 1826 1 1 61 GLN HG3 H 17.982 -30.232 -5.217 1.00 . A A . 349 GLN HG3 1 1
2 1827 1 1 61 GLN N N 15.131 -27.931 -3.314 1.00 . A A . 349 GLN N 1 1
2 1828 1 1 61 GLN NE2 N 18.936 -28.006 -4.637 1.00 . A A . 349 GLN NE2 1 1
2 1829 1 1 61 GLN O O 15.194 -30.690 -2.525 1.00 . A A . 349 GLN O 1 1
2 1830 1 1 61 GLN OE1 O 17.874 -28.333 -2.696 1.00 . A A . 349 GLN OE1 1 1
2 1831 1 1 62 PRO C C 13.747 -33.282 -3.500 1.00 . A A . 350 PRO C 1 1
2 1832 1 1 62 PRO CA C 12.861 -32.120 -3.076 1.00 . A A . 350 PRO CA 1 1
2 1833 1 1 62 PRO CB C 11.425 -32.324 -3.575 1.00 . A A . 350 PRO CB 1 1
2 1834 1 1 62 PRO CD C 12.305 -30.391 -4.684 1.00 . A A . 350 PRO CD 1 1
2 1835 1 1 62 PRO CG C 11.032 -31.026 -4.204 1.00 . A A . 350 PRO CG 1 1
2 1836 1 1 62 PRO HA H 12.866 -32.041 -1.996 1.00 . A A . 350 PRO HA 1 1
2 1837 1 1 62 PRO HB2 H 11.406 -33.127 -4.300 1.00 . A A . 350 PRO HB2 1 1
2 1838 1 1 62 PRO HB3 H 10.839 -32.564 -2.688 1.00 . A A . 350 PRO HB3 1 1
2 1839 1 1 62 PRO HD2 H 12.545 -30.726 -5.680 1.00 . A A . 350 PRO HD2 1 1
2 1840 1 1 62 PRO HD3 H 12.247 -29.302 -4.678 1.00 . A A . 350 PRO HD3 1 1
2 1841 1 1 62 PRO HG2 H 10.368 -31.205 -5.035 1.00 . A A . 350 PRO HG2 1 1
2 1842 1 1 62 PRO HG3 H 10.545 -30.443 -3.421 1.00 . A A . 350 PRO HG3 1 1
2 1843 1 1 62 PRO N N 13.292 -30.877 -3.712 1.00 . A A . 350 PRO N 1 1
2 1844 1 1 62 PRO O O 13.480 -33.946 -4.505 1.00 . A A . 350 PRO O 1 1
2 1845 1 1 63 ARG C C 15.474 -35.863 -2.569 1.00 . A A . 351 ARG C 1 1
2 1846 1 1 63 ARG CA C 15.811 -34.484 -3.132 1.00 . A A . 351 ARG CA 1 1
2 1847 1 1 63 ARG CB C 17.189 -34.038 -2.647 1.00 . A A . 351 ARG CB 1 1
2 1848 1 1 63 ARG CD C 19.683 -34.174 -2.912 1.00 . A A . 351 ARG CD 1 1
2 1849 1 1 63 ARG CG C 18.338 -34.695 -3.386 1.00 . A A . 351 ARG CG 1 1
2 1850 1 1 63 ARG CZ C 22.060 -34.555 -3.485 1.00 . A A . 351 ARG CZ 1 1
2 1851 1 1 63 ARG H H 14.938 -32.982 -1.934 1.00 . A A . 351 ARG H 1 1
2 1852 1 1 63 ARG HA H 15.822 -34.544 -4.208 1.00 . A A . 351 ARG HA 1 1
2 1853 1 1 63 ARG HB2 H 17.275 -32.968 -2.762 1.00 . A A . 351 ARG HB2 1 1
2 1854 1 1 63 ARG HB3 H 17.374 -34.252 -1.594 1.00 . A A . 351 ARG HB3 1 1
2 1855 1 1 63 ARG HD2 H 19.634 -33.098 -2.842 1.00 . A A . 351 ARG HD2 1 1
2 1856 1 1 63 ARG HD3 H 19.952 -34.562 -1.929 1.00 . A A . 351 ARG HD3 1 1
2 1857 1 1 63 ARG HE H 20.518 -34.777 -4.753 1.00 . A A . 351 ARG HE 1 1
2 1858 1 1 63 ARG HG2 H 18.292 -35.756 -3.208 1.00 . A A . 351 ARG HG2 1 1
2 1859 1 1 63 ARG HG3 H 18.284 -34.513 -4.459 1.00 . A A . 351 ARG HG3 1 1
2 1860 1 1 63 ARG HH11 H 21.760 -34.082 -1.537 1.00 . A A . 351 ARG HH11 1 1
2 1861 1 1 63 ARG HH12 H 23.419 -34.313 -2.000 1.00 . A A . 351 ARG HH12 1 1
2 1862 1 1 63 ARG HH21 H 22.697 -35.073 -5.341 1.00 . A A . 351 ARG HH21 1 1
2 1863 1 1 63 ARG HH22 H 23.951 -34.833 -4.163 1.00 . A A . 351 ARG HH22 1 1
2 1864 1 1 63 ARG N N 14.813 -33.505 -2.753 1.00 . A A . 351 ARG N 1 1
2 1865 1 1 63 ARG NE N 20.769 -34.543 -3.818 1.00 . A A . 351 ARG NE 1 1
2 1866 1 1 63 ARG NH1 N 22.443 -34.293 -2.240 1.00 . A A . 351 ARG NH1 1 1
2 1867 1 1 63 ARG NH2 N 22.972 -34.849 -4.404 1.00 . A A . 351 ARG NH2 1 1
2 1868 1 1 63 ARG O O 16.024 -36.284 -1.553 1.00 . A A . 351 ARG O 1 1
2 1869 1 1 64 ALA C C 15.153 -38.797 -3.810 1.00 . A A . 352 ALA C 1 1
2 1870 1 1 64 ALA CA C 14.274 -37.939 -2.915 1.00 . A A . 352 ALA CA 1 1
2 1871 1 1 64 ALA CB C 12.801 -38.267 -3.120 1.00 . A A . 352 ALA CB 1 1
2 1872 1 1 64 ALA H H 14.034 -36.098 -3.936 1.00 . A A . 352 ALA H 1 1
2 1873 1 1 64 ALA HA H 14.530 -38.116 -1.879 1.00 . A A . 352 ALA HA 1 1
2 1874 1 1 64 ALA HB1 H 12.201 -37.658 -2.461 1.00 . A A . 352 ALA HB1 1 1
2 1875 1 1 64 ALA HB2 H 12.524 -38.068 -4.144 1.00 . A A . 352 ALA HB2 1 1
2 1876 1 1 64 ALA HB3 H 12.629 -39.311 -2.900 1.00 . A A . 352 ALA HB3 1 1
2 1877 1 1 64 ALA N N 14.545 -36.544 -3.222 1.00 . A A . 352 ALA N 1 1
2 1878 1 1 64 ALA O O 14.856 -38.998 -4.988 1.00 . A A . 352 ALA O 1 1
2 1879 1 1 65 GLU C C 17.047 -41.359 -4.355 1.00 . A A . 353 GLU C 1 1
2 1880 1 1 65 GLU CA C 17.313 -39.892 -4.020 1.00 . A A . 353 GLU CA 1 1
2 1881 1 1 65 GLU CB C 18.635 -39.727 -3.274 1.00 . A A . 353 GLU CB 1 1
2 1882 1 1 65 GLU CD C 20.322 -38.084 -2.345 1.00 . A A . 353 GLU CD 1 1
2 1883 1 1 65 GLU CG C 18.994 -38.267 -3.045 1.00 . A A . 353 GLU CG 1 1
2 1884 1 1 65 GLU H H 16.319 -39.266 -2.259 1.00 . A A . 353 GLU H 1 1
2 1885 1 1 65 GLU HA H 17.377 -39.341 -4.952 1.00 . A A . 353 GLU HA 1 1
2 1886 1 1 65 GLU HB2 H 18.560 -40.219 -2.314 1.00 . A A . 353 GLU HB2 1 1
2 1887 1 1 65 GLU HB3 H 19.474 -40.169 -3.811 1.00 . A A . 353 GLU HB3 1 1
2 1888 1 1 65 GLU HG2 H 19.039 -37.767 -3.996 1.00 . A A . 353 GLU HG2 1 1
2 1889 1 1 65 GLU HG3 H 18.265 -37.738 -2.431 1.00 . A A . 353 GLU HG3 1 1
2 1890 1 1 65 GLU N N 16.238 -39.293 -3.243 1.00 . A A . 353 GLU N 1 1
2 1891 1 1 65 GLU O O 17.872 -42.237 -4.091 1.00 . A A . 353 GLU O 1 1
2 1892 1 1 65 GLU OE1 O 21.353 -38.522 -2.898 1.00 . A A . 353 GLU OE1 1 1
2 1893 1 1 65 GLU OE2 O 20.341 -37.493 -1.243 1.00 . A A . 353 GLU OE2 1 1
2 1894 1 1 66 GLU C C 14.290 -42.821 -6.333 1.00 . A A . 354 GLU C 1 1
2 1895 1 1 66 GLU CA C 15.540 -42.923 -5.476 1.00 . A A . 354 GLU CA 1 1
2 1896 1 1 66 GLU CB C 15.309 -43.923 -4.338 1.00 . A A . 354 GLU CB 1 1
2 1897 1 1 66 GLU CD C 14.870 -46.335 -3.711 1.00 . A A . 354 GLU CD 1 1
2 1898 1 1 66 GLU CG C 15.110 -45.348 -4.832 1.00 . A A . 354 GLU CG 1 1
2 1899 1 1 66 GLU H H 15.254 -40.866 -5.081 1.00 . A A . 354 GLU H 1 1
2 1900 1 1 66 GLU HA H 16.356 -43.268 -6.091 1.00 . A A . 354 GLU HA 1 1
2 1901 1 1 66 GLU HB2 H 16.164 -43.906 -3.680 1.00 . A A . 354 GLU HB2 1 1
2 1902 1 1 66 GLU HB3 H 14.428 -43.691 -3.740 1.00 . A A . 354 GLU HB3 1 1
2 1903 1 1 66 GLU HG2 H 14.257 -45.372 -5.490 1.00 . A A . 354 GLU HG2 1 1
2 1904 1 1 66 GLU HG3 H 15.967 -45.732 -5.384 1.00 . A A . 354 GLU HG3 1 1
2 1905 1 1 66 GLU N N 15.893 -41.606 -4.961 1.00 . A A . 354 GLU N 1 1
2 1906 1 1 66 GLU O O 13.597 -41.797 -6.313 1.00 . A A . 354 GLU O 1 1
2 1907 1 1 66 GLU OE1 O 15.847 -46.734 -3.042 1.00 . A A . 354 GLU OE1 1 1
2 1908 1 1 66 GLU OE2 O 13.708 -46.731 -3.502 1.00 . A A . 354 GLU OE2 1 1
2 1909 2 2 1 ZN ZN ZN 4.717 9.755 -0.235 1.00 . B A . 355 ZN ZN 1 1
2 1910 3 2 1 ZN ZN ZN 4.136 -4.511 -1.565 1.00 . C A . 356 ZN ZN 1 1
3 1911 1 1 1 GLY C C 0.121 -14.489 -2.642 1.00 . A A . 289 GLY C 1 1
3 1912 1 1 1 GLY CA C -0.522 -15.784 -2.200 1.00 . A A . 289 GLY CA 1 1
3 1913 1 1 1 GLY H1 H -0.472 -17.010 -3.862 1.00 . A A . 289 GLY H1 1 1
3 1914 1 1 1 GLY H2 H 1.015 -16.834 -3.097 1.00 . A A . 289 GLY H2 1 1
3 1915 1 1 1 GLY HA2 H -1.589 -15.719 -2.347 1.00 . A A . 289 GLY HA2 1 1
3 1916 1 1 1 GLY HA3 H -0.323 -15.932 -1.150 1.00 . A A . 289 GLY HA3 1 1
3 1917 1 1 1 GLY N N 0.002 -16.947 -2.950 1.00 . A A . 289 GLY N 1 1
3 1918 1 1 1 GLY O O 0.267 -14.255 -3.840 1.00 . A A . 289 GLY O 1 1
3 1919 1 1 2 ALA C C 0.173 -11.484 -2.771 1.00 . A A . 290 ALA C 1 1
3 1920 1 1 2 ALA CA C 1.112 -12.354 -1.939 1.00 . A A . 290 ALA CA 1 1
3 1921 1 1 2 ALA CB C 2.467 -12.500 -2.625 1.00 . A A . 290 ALA CB 1 1
3 1922 1 1 2 ALA H H 0.409 -13.952 -0.733 1.00 . A A . 290 ALA H 1 1
3 1923 1 1 2 ALA HA H 1.273 -11.869 -0.982 1.00 . A A . 290 ALA HA 1 1
3 1924 1 1 2 ALA HB1 H 3.126 -13.083 -1.998 1.00 . A A . 290 ALA HB1 1 1
3 1925 1 1 2 ALA HB2 H 2.337 -12.998 -3.574 1.00 . A A . 290 ALA HB2 1 1
3 1926 1 1 2 ALA HB3 H 2.895 -11.521 -2.785 1.00 . A A . 290 ALA HB3 1 1
3 1927 1 1 2 ALA N N 0.519 -13.666 -1.671 1.00 . A A . 290 ALA N 1 1
3 1928 1 1 2 ALA O O 0.595 -10.813 -3.712 1.00 . A A . 290 ALA O 1 1
3 1929 1 1 3 MET C C -2.861 -9.858 -2.107 1.00 . A A . 291 MET C 1 1
3 1930 1 1 3 MET CA C -2.111 -10.722 -3.110 1.00 . A A . 291 MET CA 1 1
3 1931 1 1 3 MET CB C -3.086 -11.632 -3.858 1.00 . A A . 291 MET CB 1 1
3 1932 1 1 3 MET CE C -6.026 -12.834 -4.080 1.00 . A A . 291 MET CE 1 1
3 1933 1 1 3 MET CG C -4.147 -10.875 -4.642 1.00 . A A . 291 MET CG 1 1
3 1934 1 1 3 MET H H -1.384 -12.094 -1.675 1.00 . A A . 291 MET H 1 1
3 1935 1 1 3 MET HA H -1.608 -10.083 -3.821 1.00 . A A . 291 MET HA 1 1
3 1936 1 1 3 MET HB2 H -2.527 -12.245 -4.551 1.00 . A A . 291 MET HB2 1 1
3 1937 1 1 3 MET HB3 H -3.643 -12.306 -3.206 1.00 . A A . 291 MET HB3 1 1
3 1938 1 1 3 MET HE1 H -6.487 -12.118 -3.415 1.00 . A A . 291 MET HE1 1 1
3 1939 1 1 3 MET HE2 H -6.772 -13.531 -4.432 1.00 . A A . 291 MET HE2 1 1
3 1940 1 1 3 MET HE3 H -5.255 -13.376 -3.547 1.00 . A A . 291 MET HE3 1 1
3 1941 1 1 3 MET HG2 H -4.700 -10.248 -3.953 1.00 . A A . 291 MET HG2 1 1
3 1942 1 1 3 MET HG3 H -3.718 -10.239 -5.417 1.00 . A A . 291 MET HG3 1 1
3 1943 1 1 3 MET N N -1.105 -11.518 -2.420 1.00 . A A . 291 MET N 1 1
3 1944 1 1 3 MET O O -3.457 -10.368 -1.153 1.00 . A A . 291 MET O 1 1
3 1945 1 1 3 MET SD S -5.304 -11.975 -5.474 1.00 . A A . 291 MET SD 1 1
3 1946 1 1 4 ALA C C -4.913 -7.405 -1.709 1.00 . A A . 292 ALA C 1 1
3 1947 1 1 4 ALA CA C -3.443 -7.622 -1.389 1.00 . A A . 292 ALA CA 1 1
3 1948 1 1 4 ALA CB C -2.700 -6.299 -1.390 1.00 . A A . 292 ALA CB 1 1
3 1949 1 1 4 ALA H H -2.387 -8.206 -3.121 1.00 . A A . 292 ALA H 1 1
3 1950 1 1 4 ALA HA H -3.365 -8.045 -0.394 1.00 . A A . 292 ALA HA 1 1
3 1951 1 1 4 ALA HB1 H -1.663 -6.464 -1.131 1.00 . A A . 292 ALA HB1 1 1
3 1952 1 1 4 ALA HB2 H -2.761 -5.856 -2.371 1.00 . A A . 292 ALA HB2 1 1
3 1953 1 1 4 ALA HB3 H -3.149 -5.633 -0.665 1.00 . A A . 292 ALA HB3 1 1
3 1954 1 1 4 ALA N N -2.829 -8.553 -2.317 1.00 . A A . 292 ALA N 1 1
3 1955 1 1 4 ALA O O -5.739 -7.293 -0.806 1.00 . A A . 292 ALA O 1 1
3 1956 1 1 5 GLN C C -6.972 -5.638 -3.171 1.00 . A A . 293 GLN C 1 1
3 1957 1 1 5 GLN CA C -6.575 -7.079 -3.503 1.00 . A A . 293 GLN CA 1 1
3 1958 1 1 5 GLN CB C -7.586 -8.079 -2.916 1.00 . A A . 293 GLN CB 1 1
3 1959 1 1 5 GLN CD C -8.967 -8.374 -5.013 1.00 . A A . 293 GLN CD 1 1
3 1960 1 1 5 GLN CG C -8.975 -8.020 -3.542 1.00 . A A . 293 GLN CG 1 1
3 1961 1 1 5 GLN H H -4.498 -7.499 -3.664 1.00 . A A . 293 GLN H 1 1
3 1962 1 1 5 GLN HA H -6.554 -7.191 -4.573 1.00 . A A . 293 GLN HA 1 1
3 1963 1 1 5 GLN HB2 H -7.202 -9.077 -3.055 1.00 . A A . 293 GLN HB2 1 1
3 1964 1 1 5 GLN HB3 H -7.695 -7.869 -1.852 1.00 . A A . 293 GLN HB3 1 1
3 1965 1 1 5 GLN HE21 H -8.888 -6.448 -5.506 1.00 . A A . 293 GLN HE21 1 1
3 1966 1 1 5 GLN HE22 H -8.902 -7.567 -6.828 1.00 . A A . 293 GLN HE22 1 1
3 1967 1 1 5 GLN HG2 H -9.619 -8.715 -3.030 1.00 . A A . 293 GLN HG2 1 1
3 1968 1 1 5 GLN HG3 H -9.425 -7.030 -3.471 1.00 . A A . 293 GLN HG3 1 1
3 1969 1 1 5 GLN N N -5.219 -7.352 -3.011 1.00 . A A . 293 GLN N 1 1
3 1970 1 1 5 GLN NE2 N -8.912 -7.364 -5.865 1.00 . A A . 293 GLN NE2 1 1
3 1971 1 1 5 GLN O O -7.001 -4.778 -4.048 1.00 . A A . 293 GLN O 1 1
3 1972 1 1 5 GLN OE1 O -9.050 -9.547 -5.379 1.00 . A A . 293 GLN OE1 1 1
3 1973 1 1 6 LYS C C -6.267 -3.363 -0.966 1.00 . A A . 294 LYS C 1 1
3 1974 1 1 6 LYS CA C -7.551 -4.034 -1.427 1.00 . A A . 294 LYS CA 1 1
3 1975 1 1 6 LYS CB C -8.563 -4.059 -0.278 1.00 . A A . 294 LYS CB 1 1
3 1976 1 1 6 LYS CD C -10.382 -5.218 -1.595 1.00 . A A . 294 LYS CD 1 1
3 1977 1 1 6 LYS CE C -11.880 -5.277 -1.866 1.00 . A A . 294 LYS CE 1 1
3 1978 1 1 6 LYS CG C -10.024 -4.042 -0.704 1.00 . A A . 294 LYS CG 1 1
3 1979 1 1 6 LYS H H -7.255 -6.119 -1.256 1.00 . A A . 294 LYS H 1 1
3 1980 1 1 6 LYS HA H -7.967 -3.473 -2.251 1.00 . A A . 294 LYS HA 1 1
3 1981 1 1 6 LYS HB2 H -8.398 -4.954 0.308 1.00 . A A . 294 LYS HB2 1 1
3 1982 1 1 6 LYS HB3 H -8.394 -3.177 0.341 1.00 . A A . 294 LYS HB3 1 1
3 1983 1 1 6 LYS HD2 H -9.860 -5.118 -2.536 1.00 . A A . 294 LYS HD2 1 1
3 1984 1 1 6 LYS HD3 H -10.096 -6.166 -1.139 1.00 . A A . 294 LYS HD3 1 1
3 1985 1 1 6 LYS HE2 H -12.072 -6.066 -2.576 1.00 . A A . 294 LYS HE2 1 1
3 1986 1 1 6 LYS HE3 H -12.459 -5.488 -0.968 1.00 . A A . 294 LYS HE3 1 1
3 1987 1 1 6 LYS HG2 H -10.649 -4.073 0.173 1.00 . A A . 294 LYS HG2 1 1
3 1988 1 1 6 LYS HG3 H -10.285 -3.144 -1.264 1.00 . A A . 294 LYS HG3 1 1
3 1989 1 1 6 LYS HZ1 H -13.429 -4.101 -2.620 1.00 . A A . 294 LYS HZ1 1 1
3 1990 1 1 6 LYS HZ2 H -11.910 -3.741 -3.288 1.00 . A A . 294 LYS HZ2 1 1
3 1991 1 1 6 LYS HZ3 H -12.293 -3.231 -1.717 1.00 . A A . 294 LYS HZ3 1 1
3 1992 1 1 6 LYS N N -7.261 -5.380 -1.903 1.00 . A A . 294 LYS N 1 1
3 1993 1 1 6 LYS NZ N -12.411 -3.999 -2.414 1.00 . A A . 294 LYS NZ 1 1
3 1994 1 1 6 LYS O O -5.523 -3.920 -0.160 1.00 . A A . 294 LYS O 1 1
3 1995 1 1 7 ASN C C -5.173 -0.284 -0.200 1.00 . A A . 295 ASN C 1 1
3 1996 1 1 7 ASN CA C -4.800 -1.446 -1.116 1.00 . A A . 295 ASN CA 1 1
3 1997 1 1 7 ASN CB C -4.087 -0.943 -2.370 1.00 . A A . 295 ASN CB 1 1
3 1998 1 1 7 ASN CG C -2.738 -0.321 -2.079 1.00 . A A . 295 ASN CG 1 1
3 1999 1 1 7 ASN H H -6.623 -1.776 -2.130 1.00 . A A . 295 ASN H 1 1
3 2000 1 1 7 ASN HA H -4.147 -2.118 -0.582 1.00 . A A . 295 ASN HA 1 1
3 2001 1 1 7 ASN HB2 H -3.937 -1.770 -3.050 1.00 . A A . 295 ASN HB2 1 1
3 2002 1 1 7 ASN HB3 H -4.650 -0.180 -2.908 1.00 . A A . 295 ASN HB3 1 1
3 2003 1 1 7 ASN HD21 H -1.832 -2.072 -2.344 1.00 . A A . 295 ASN HD21 1 1
3 2004 1 1 7 ASN HD22 H -0.802 -0.748 -1.911 1.00 . A A . 295 ASN HD22 1 1
3 2005 1 1 7 ASN N N -5.998 -2.179 -1.482 1.00 . A A . 295 ASN N 1 1
3 2006 1 1 7 ASN ND2 N -1.687 -1.130 -2.114 1.00 . A A . 295 ASN ND2 1 1
3 2007 1 1 7 ASN O O -6.194 0.372 -0.412 1.00 . A A . 295 ASN O 1 1
3 2008 1 1 7 ASN OD1 O -2.634 0.873 -1.830 1.00 . A A . 295 ASN OD1 1 1
3 2009 1 1 8 GLU C C -4.388 2.372 1.143 1.00 . A A . 296 GLU C 1 1
3 2010 1 1 8 GLU CA C -4.629 1.012 1.784 1.00 . A A . 296 GLU CA 1 1
3 2011 1 1 8 GLU CB C -3.758 0.849 3.031 1.00 . A A . 296 GLU CB 1 1
3 2012 1 1 8 GLU CD C -5.442 -0.647 4.165 1.00 . A A . 296 GLU CD 1 1
3 2013 1 1 8 GLU CG C -3.994 -0.461 3.765 1.00 . A A . 296 GLU CG 1 1
3 2014 1 1 8 GLU H H -3.586 -0.632 0.955 1.00 . A A . 296 GLU H 1 1
3 2015 1 1 8 GLU HA H -5.669 0.946 2.070 1.00 . A A . 296 GLU HA 1 1
3 2016 1 1 8 GLU HB2 H -2.720 0.894 2.735 1.00 . A A . 296 GLU HB2 1 1
3 2017 1 1 8 GLU HB3 H -3.918 1.628 3.777 1.00 . A A . 296 GLU HB3 1 1
3 2018 1 1 8 GLU HG2 H -3.706 -1.279 3.121 1.00 . A A . 296 GLU HG2 1 1
3 2019 1 1 8 GLU HG3 H -3.411 -0.534 4.683 1.00 . A A . 296 GLU HG3 1 1
3 2020 1 1 8 GLU N N -4.370 -0.058 0.829 1.00 . A A . 296 GLU N 1 1
3 2021 1 1 8 GLU O O -3.402 2.573 0.445 1.00 . A A . 296 GLU O 1 1
3 2022 1 1 8 GLU OE1 O -5.850 -0.099 5.209 1.00 . A A . 296 GLU OE1 1 1
3 2023 1 1 8 GLU OE2 O -6.180 -1.347 3.441 1.00 . A A . 296 GLU OE2 1 1
3 2024 1 1 9 ASP C C -4.332 5.592 1.539 1.00 . A A . 297 ASP C 1 1
3 2025 1 1 9 ASP CA C -5.251 4.627 0.798 1.00 . A A . 297 ASP CA 1 1
3 2026 1 1 9 ASP CB C -6.668 5.210 0.722 1.00 . A A . 297 ASP CB 1 1
3 2027 1 1 9 ASP CG C -7.575 4.434 -0.218 1.00 . A A . 297 ASP CG 1 1
3 2028 1 1 9 ASP H H -5.963 3.120 2.108 1.00 . A A . 297 ASP H 1 1
3 2029 1 1 9 ASP HA H -4.875 4.499 -0.207 1.00 . A A . 297 ASP HA 1 1
3 2030 1 1 9 ASP HB2 H -7.108 5.196 1.702 1.00 . A A . 297 ASP HB2 1 1
3 2031 1 1 9 ASP HB3 H -6.683 6.241 0.368 1.00 . A A . 297 ASP HB3 1 1
3 2032 1 1 9 ASP N N -5.274 3.309 1.433 1.00 . A A . 297 ASP N 1 1
3 2033 1 1 9 ASP O O -4.597 6.796 1.605 1.00 . A A . 297 ASP O 1 1
3 2034 1 1 9 ASP OD1 O -7.591 4.746 -1.427 1.00 . A A . 297 ASP OD1 1 1
3 2035 1 1 9 ASP OD2 O -8.290 3.520 0.250 1.00 . A A . 297 ASP OD2 1 1
3 2036 1 1 10 GLU C C -0.896 5.605 2.423 1.00 . A A . 298 GLU C 1 1
3 2037 1 1 10 GLU CA C -2.323 5.865 2.894 1.00 . A A . 298 GLU CA 1 1
3 2038 1 1 10 GLU CB C -2.424 5.501 4.380 1.00 . A A . 298 GLU CB 1 1
3 2039 1 1 10 GLU CD C -3.903 4.920 6.326 1.00 . A A . 298 GLU CD 1 1
3 2040 1 1 10 GLU CG C -3.843 5.477 4.920 1.00 . A A . 298 GLU CG 1 1
3 2041 1 1 10 GLU H H -3.065 4.111 1.982 1.00 . A A . 298 GLU H 1 1
3 2042 1 1 10 GLU HA H -2.565 6.910 2.755 1.00 . A A . 298 GLU HA 1 1
3 2043 1 1 10 GLU HB2 H -1.993 4.523 4.529 1.00 . A A . 298 GLU HB2 1 1
3 2044 1 1 10 GLU HB3 H -1.864 6.241 4.952 1.00 . A A . 298 GLU HB3 1 1
3 2045 1 1 10 GLU HG2 H -4.234 6.483 4.927 1.00 . A A . 298 GLU HG2 1 1
3 2046 1 1 10 GLU HG3 H -4.501 4.861 4.306 1.00 . A A . 298 GLU HG3 1 1
3 2047 1 1 10 GLU N N -3.257 5.063 2.110 1.00 . A A . 298 GLU N 1 1
3 2048 1 1 10 GLU O O -0.496 4.453 2.272 1.00 . A A . 298 GLU O 1 1
3 2049 1 1 10 GLU OE1 O -3.538 3.745 6.514 1.00 . A A . 298 GLU OE1 1 1
3 2050 1 1 10 GLU OE2 O -4.314 5.656 7.247 1.00 . A A . 298 GLU OE2 1 1
3 2051 1 1 11 CYS C C 2.132 6.241 3.032 1.00 . A A . 299 CYS C 1 1
3 2052 1 1 11 CYS CA C 1.270 6.513 1.812 1.00 . A A . 299 CYS CA 1 1
3 2053 1 1 11 CYS CB C 1.779 7.765 1.090 1.00 . A A . 299 CYS CB 1 1
3 2054 1 1 11 CYS H H -0.516 7.565 2.259 1.00 . A A . 299 CYS H 1 1
3 2055 1 1 11 CYS HA H 1.341 5.671 1.141 1.00 . A A . 299 CYS HA 1 1
3 2056 1 1 11 CYS HB2 H 1.244 7.880 0.163 1.00 . A A . 299 CYS HB2 1 1
3 2057 1 1 11 CYS HB3 H 1.597 8.628 1.730 1.00 . A A . 299 CYS HB3 1 1
3 2058 1 1 11 CYS N N -0.131 6.664 2.192 1.00 . A A . 299 CYS N 1 1
3 2059 1 1 11 CYS O O 2.345 7.130 3.869 1.00 . A A . 299 CYS O 1 1
3 2060 1 1 11 CYS SG S 3.562 7.727 0.702 1.00 . A A . 299 CYS SG 1 1
3 2061 1 1 12 ALA C C 4.891 5.230 4.139 1.00 . A A . 300 ALA C 1 1
3 2062 1 1 12 ALA CA C 3.499 4.590 4.235 1.00 . A A . 300 ALA CA 1 1
3 2063 1 1 12 ALA CB C 3.614 3.077 4.261 1.00 . A A . 300 ALA CB 1 1
3 2064 1 1 12 ALA H H 2.294 4.331 2.501 1.00 . A A . 300 ALA H 1 1
3 2065 1 1 12 ALA HA H 3.040 4.903 5.161 1.00 . A A . 300 ALA HA 1 1
3 2066 1 1 12 ALA HB1 H 2.627 2.639 4.304 1.00 . A A . 300 ALA HB1 1 1
3 2067 1 1 12 ALA HB2 H 4.119 2.737 3.367 1.00 . A A . 300 ALA HB2 1 1
3 2068 1 1 12 ALA HB3 H 4.181 2.773 5.131 1.00 . A A . 300 ALA HB3 1 1
3 2069 1 1 12 ALA N N 2.609 5.004 3.143 1.00 . A A . 300 ALA N 1 1
3 2070 1 1 12 ALA O O 5.910 4.565 4.325 1.00 . A A . 300 ALA O 1 1
3 2071 1 1 13 VAL C C 5.963 8.597 4.580 1.00 . A A . 301 VAL C 1 1
3 2072 1 1 13 VAL CA C 6.158 7.289 3.830 1.00 . A A . 301 VAL CA 1 1
3 2073 1 1 13 VAL CB C 6.641 7.607 2.395 1.00 . A A . 301 VAL CB 1 1
3 2074 1 1 13 VAL CG1 C 7.917 8.438 2.428 1.00 . A A . 301 VAL CG1 1 1
3 2075 1 1 13 VAL CG2 C 6.865 6.333 1.597 1.00 . A A . 301 VAL CG2 1 1
3 2076 1 1 13 VAL H H 4.073 6.967 3.636 1.00 . A A . 301 VAL H 1 1
3 2077 1 1 13 VAL HA H 6.920 6.706 4.325 1.00 . A A . 301 VAL HA 1 1
3 2078 1 1 13 VAL HB H 5.872 8.186 1.894 1.00 . A A . 301 VAL HB 1 1
3 2079 1 1 13 VAL HG11 H 7.730 9.362 2.953 1.00 . A A . 301 VAL HG11 1 1
3 2080 1 1 13 VAL HG12 H 8.691 7.886 2.933 1.00 . A A . 301 VAL HG12 1 1
3 2081 1 1 13 VAL HG13 H 8.233 8.656 1.418 1.00 . A A . 301 VAL HG13 1 1
3 2082 1 1 13 VAL HG21 H 5.948 5.766 1.559 1.00 . A A . 301 VAL HG21 1 1
3 2083 1 1 13 VAL HG22 H 7.177 6.583 0.596 1.00 . A A . 301 VAL HG22 1 1
3 2084 1 1 13 VAL HG23 H 7.636 5.742 2.080 1.00 . A A . 301 VAL HG23 1 1
3 2085 1 1 13 VAL N N 4.921 6.521 3.845 1.00 . A A . 301 VAL N 1 1
3 2086 1 1 13 VAL O O 6.517 8.793 5.659 1.00 . A A . 301 VAL O 1 1
3 2087 1 1 14 CYS C C 3.542 10.907 5.233 1.00 . A A . 302 CYS C 1 1
3 2088 1 1 14 CYS CA C 4.930 10.789 4.615 1.00 . A A . 302 CYS CA 1 1
3 2089 1 1 14 CYS CB C 5.122 11.869 3.547 1.00 . A A . 302 CYS CB 1 1
3 2090 1 1 14 CYS H H 4.675 9.241 3.195 1.00 . A A . 302 CYS H 1 1
3 2091 1 1 14 CYS HA H 5.668 10.929 5.390 1.00 . A A . 302 CYS HA 1 1
3 2092 1 1 14 CYS HB2 H 4.821 12.825 3.952 1.00 . A A . 302 CYS HB2 1 1
3 2093 1 1 14 CYS HB3 H 6.153 11.969 3.208 1.00 . A A . 302 CYS HB3 1 1
3 2094 1 1 14 CYS N N 5.144 9.476 4.026 1.00 . A A . 302 CYS N 1 1
3 2095 1 1 14 CYS O O 3.106 11.999 5.599 1.00 . A A . 302 CYS O 1 1
3 2096 1 1 14 CYS SG S 4.154 11.578 2.036 1.00 . A A . 302 CYS SG 1 1
3 2097 1 1 15 ARG C C 0.544 10.666 5.216 1.00 . A A . 303 ARG C 1 1
3 2098 1 1 15 ARG CA C 1.508 9.721 5.925 1.00 . A A . 303 ARG CA 1 1
3 2099 1 1 15 ARG CB C 1.551 10.048 7.419 1.00 . A A . 303 ARG CB 1 1
3 2100 1 1 15 ARG CD C 1.147 7.665 8.089 1.00 . A A . 303 ARG CD 1 1
3 2101 1 1 15 ARG CG C 2.021 8.892 8.286 1.00 . A A . 303 ARG CG 1 1
3 2102 1 1 15 ARG CZ C -1.257 7.103 7.971 1.00 . A A . 303 ARG CZ 1 1
3 2103 1 1 15 ARG H H 3.262 8.934 5.041 1.00 . A A . 303 ARG H 1 1
3 2104 1 1 15 ARG HA H 1.142 8.712 5.806 1.00 . A A . 303 ARG HA 1 1
3 2105 1 1 15 ARG HB2 H 2.222 10.880 7.576 1.00 . A A . 303 ARG HB2 1 1
3 2106 1 1 15 ARG HB3 H 0.585 10.333 7.834 1.00 . A A . 303 ARG HB3 1 1
3 2107 1 1 15 ARG HD2 H 1.375 7.229 7.127 1.00 . A A . 303 ARG HD2 1 1
3 2108 1 1 15 ARG HD3 H 1.318 6.912 8.858 1.00 . A A . 303 ARG HD3 1 1
3 2109 1 1 15 ARG HE H -0.518 8.944 8.250 1.00 . A A . 303 ARG HE 1 1
3 2110 1 1 15 ARG HG2 H 3.038 8.644 8.015 1.00 . A A . 303 ARG HG2 1 1
3 2111 1 1 15 ARG HG3 H 1.990 9.154 9.344 1.00 . A A . 303 ARG HG3 1 1
3 2112 1 1 15 ARG HH11 H -0.038 5.472 8.024 1.00 . A A . 303 ARG HH11 1 1
3 2113 1 1 15 ARG HH12 H -1.734 5.140 7.810 1.00 . A A . 303 ARG HH12 1 1
3 2114 1 1 15 ARG HH21 H -2.729 8.504 7.947 1.00 . A A . 303 ARG HH21 1 1
3 2115 1 1 15 ARG HH22 H -3.262 6.853 7.762 1.00 . A A . 303 ARG HH22 1 1
3 2116 1 1 15 ARG N N 2.851 9.771 5.342 1.00 . A A . 303 ARG N 1 1
3 2117 1 1 15 ARG NE N -0.277 7.992 8.130 1.00 . A A . 303 ARG NE 1 1
3 2118 1 1 15 ARG NH1 N -0.989 5.802 7.931 1.00 . A A . 303 ARG NH1 1 1
3 2119 1 1 15 ARG NH2 N -2.512 7.519 7.891 1.00 . A A . 303 ARG NH2 1 1
3 2120 1 1 15 ARG O O -0.320 11.272 5.840 1.00 . A A . 303 ARG O 1 1
3 2121 1 1 16 ASP C C -0.812 10.875 1.989 1.00 . A A . 304 ASP C 1 1
3 2122 1 1 16 ASP CA C -0.148 11.658 3.114 1.00 . A A . 304 ASP CA 1 1
3 2123 1 1 16 ASP CB C 0.703 12.802 2.542 1.00 . A A . 304 ASP CB 1 1
3 2124 1 1 16 ASP CG C -0.121 13.860 1.841 1.00 . A A . 304 ASP CG 1 1
3 2125 1 1 16 ASP H H 1.363 10.225 3.453 1.00 . A A . 304 ASP H 1 1
3 2126 1 1 16 ASP HA H -0.910 12.069 3.759 1.00 . A A . 304 ASP HA 1 1
3 2127 1 1 16 ASP HB2 H 1.243 13.274 3.347 1.00 . A A . 304 ASP HB2 1 1
3 2128 1 1 16 ASP HB3 H 1.434 12.464 1.807 1.00 . A A . 304 ASP HB3 1 1
3 2129 1 1 16 ASP N N 0.686 10.766 3.908 1.00 . A A . 304 ASP N 1 1
3 2130 1 1 16 ASP O O -0.412 9.746 1.699 1.00 . A A . 304 ASP O 1 1
3 2131 1 1 16 ASP OD1 O -1.155 14.285 2.397 1.00 . A A . 304 ASP OD1 1 1
3 2132 1 1 16 ASP OD2 O 0.259 14.270 0.724 1.00 . A A . 304 ASP OD2 1 1
3 2133 1 1 17 GLY C C -2.371 11.630 -0.994 1.00 . A A . 305 GLY C 1 1
3 2134 1 1 17 GLY CA C -2.505 10.814 0.267 1.00 . A A . 305 GLY CA 1 1
3 2135 1 1 17 GLY H H -2.130 12.345 1.671 1.00 . A A . 305 GLY H 1 1
3 2136 1 1 17 GLY HA2 H -2.065 9.841 0.104 1.00 . A A . 305 GLY HA2 1 1
3 2137 1 1 17 GLY HA3 H -3.551 10.697 0.503 1.00 . A A . 305 GLY HA3 1 1
3 2138 1 1 17 GLY N N -1.833 11.456 1.381 1.00 . A A . 305 GLY N 1 1
3 2139 1 1 17 GLY O O -1.423 12.399 -1.131 1.00 . A A . 305 GLY O 1 1
3 2140 1 1 18 GLY C C -2.919 11.351 -4.325 1.00 . A A . 306 GLY C 1 1
3 2141 1 1 18 GLY CA C -3.251 12.230 -3.145 1.00 . A A . 306 GLY CA 1 1
3 2142 1 1 18 GLY H H -4.066 10.867 -1.742 1.00 . A A . 306 GLY H 1 1
3 2143 1 1 18 GLY HA2 H -4.207 12.703 -3.317 1.00 . A A . 306 GLY HA2 1 1
3 2144 1 1 18 GLY HA3 H -2.493 12.996 -3.050 1.00 . A A . 306 GLY HA3 1 1
3 2145 1 1 18 GLY N N -3.313 11.484 -1.909 1.00 . A A . 306 GLY N 1 1
3 2146 1 1 18 GLY O O -3.631 10.387 -4.612 1.00 . A A . 306 GLY O 1 1
3 2147 1 1 19 GLU C C -0.647 9.656 -5.736 1.00 . A A . 307 GLU C 1 1
3 2148 1 1 19 GLU CA C -1.411 10.893 -6.182 1.00 . A A . 307 GLU CA 1 1
3 2149 1 1 19 GLU CB C -0.544 11.732 -7.120 1.00 . A A . 307 GLU CB 1 1
3 2150 1 1 19 GLU CD C -0.444 13.676 -8.723 1.00 . A A . 307 GLU CD 1 1
3 2151 1 1 19 GLU CG C -1.238 12.980 -7.636 1.00 . A A . 307 GLU CG 1 1
3 2152 1 1 19 GLU H H -1.294 12.444 -4.743 1.00 . A A . 307 GLU H 1 1
3 2153 1 1 19 GLU HA H -2.299 10.581 -6.709 1.00 . A A . 307 GLU HA 1 1
3 2154 1 1 19 GLU HB2 H 0.349 12.035 -6.597 1.00 . A A . 307 GLU HB2 1 1
3 2155 1 1 19 GLU HB3 H -0.224 11.197 -8.013 1.00 . A A . 307 GLU HB3 1 1
3 2156 1 1 19 GLU HG2 H -2.200 12.701 -8.038 1.00 . A A . 307 GLU HG2 1 1
3 2157 1 1 19 GLU HG3 H -1.400 13.720 -6.853 1.00 . A A . 307 GLU HG3 1 1
3 2158 1 1 19 GLU N N -1.832 11.672 -5.022 1.00 . A A . 307 GLU N 1 1
3 2159 1 1 19 GLU O O 0.583 9.602 -5.803 1.00 . A A . 307 GLU O 1 1
3 2160 1 1 19 GLU OE1 O 0.583 14.312 -8.396 1.00 . A A . 307 GLU OE1 1 1
3 2161 1 1 19 GLU OE2 O -0.838 13.585 -9.901 1.00 . A A . 307 GLU OE2 1 1
3 2162 1 1 20 LEU C C -0.667 6.401 -5.842 1.00 . A A . 308 LEU C 1 1
3 2163 1 1 20 LEU CA C -0.793 7.452 -4.754 1.00 . A A . 308 LEU CA 1 1
3 2164 1 1 20 LEU CB C -1.633 6.896 -3.594 1.00 . A A . 308 LEU CB 1 1
3 2165 1 1 20 LEU CD1 C -2.603 7.167 -1.309 1.00 . A A . 308 LEU CD1 1 1
3 2166 1 1 20 LEU CD2 C -0.294 7.982 -1.787 1.00 . A A . 308 LEU CD2 1 1
3 2167 1 1 20 LEU CG C -1.688 7.780 -2.350 1.00 . A A . 308 LEU CG 1 1
3 2168 1 1 20 LEU H H -2.361 8.772 -5.254 1.00 . A A . 308 LEU H 1 1
3 2169 1 1 20 LEU HA H 0.191 7.691 -4.383 1.00 . A A . 308 LEU HA 1 1
3 2170 1 1 20 LEU HB2 H -2.643 6.751 -3.957 1.00 . A A . 308 LEU HB2 1 1
3 2171 1 1 20 LEU HB3 H -1.205 5.940 -3.294 1.00 . A A . 308 LEU HB3 1 1
3 2172 1 1 20 LEU HD11 H -2.607 7.788 -0.426 1.00 . A A . 308 LEU HD11 1 1
3 2173 1 1 20 LEU HD12 H -3.605 7.094 -1.693 1.00 . A A . 308 LEU HD12 1 1
3 2174 1 1 20 LEU HD13 H -2.245 6.181 -1.051 1.00 . A A . 308 LEU HD13 1 1
3 2175 1 1 20 LEU HD21 H 0.338 8.444 -2.528 1.00 . A A . 308 LEU HD21 1 1
3 2176 1 1 20 LEU HD22 H -0.349 8.617 -0.919 1.00 . A A . 308 LEU HD22 1 1
3 2177 1 1 20 LEU HD23 H 0.121 7.026 -1.515 1.00 . A A . 308 LEU HD23 1 1
3 2178 1 1 20 LEU HG H -2.088 8.749 -2.623 1.00 . A A . 308 LEU HG 1 1
3 2179 1 1 20 LEU N N -1.385 8.671 -5.260 1.00 . A A . 308 LEU N 1 1
3 2180 1 1 20 LEU O O -1.494 6.322 -6.755 1.00 . A A . 308 LEU O 1 1
3 2181 1 1 21 ILE C C 0.463 3.211 -5.688 1.00 . A A . 309 ILE C 1 1
3 2182 1 1 21 ILE CA C 0.524 4.435 -6.581 1.00 . A A . 309 ILE CA 1 1
3 2183 1 1 21 ILE CB C 1.833 4.460 -7.417 1.00 . A A . 309 ILE CB 1 1
3 2184 1 1 21 ILE CD1 C 3.125 3.194 -9.215 1.00 . A A . 309 ILE CD1 1 1
3 2185 1 1 21 ILE CG1 C 1.941 3.195 -8.276 1.00 . A A . 309 ILE CG1 1 1
3 2186 1 1 21 ILE CG2 C 3.062 4.613 -6.521 1.00 . A A . 309 ILE CG2 1 1
3 2187 1 1 21 ILE H H 1.054 5.778 -5.049 1.00 . A A . 309 ILE H 1 1
3 2188 1 1 21 ILE HA H -0.318 4.412 -7.266 1.00 . A A . 309 ILE HA 1 1
3 2189 1 1 21 ILE HB H 1.793 5.318 -8.067 1.00 . A A . 309 ILE HB 1 1
3 2190 1 1 21 ILE HD11 H 3.058 4.043 -9.881 1.00 . A A . 309 ILE HD11 1 1
3 2191 1 1 21 ILE HD12 H 4.040 3.255 -8.642 1.00 . A A . 309 ILE HD12 1 1
3 2192 1 1 21 ILE HD13 H 3.125 2.283 -9.792 1.00 . A A . 309 ILE HD13 1 1
3 2193 1 1 21 ILE HG12 H 2.040 2.337 -7.625 1.00 . A A . 309 ILE HG12 1 1
3 2194 1 1 21 ILE HG13 H 1.076 3.024 -8.917 1.00 . A A . 309 ILE HG13 1 1
3 2195 1 1 21 ILE HG21 H 3.114 3.783 -5.834 1.00 . A A . 309 ILE HG21 1 1
3 2196 1 1 21 ILE HG22 H 3.951 4.631 -7.133 1.00 . A A . 309 ILE HG22 1 1
3 2197 1 1 21 ILE HG23 H 2.989 5.538 -5.968 1.00 . A A . 309 ILE HG23 1 1
3 2198 1 1 21 ILE N N 0.377 5.601 -5.742 1.00 . A A . 309 ILE N 1 1
3 2199 1 1 21 ILE O O 1.215 3.102 -4.712 1.00 . A A . 309 ILE O 1 1
3 2200 1 1 22 CYS C C 0.176 0.007 -5.508 1.00 . A A . 310 CYS C 1 1
3 2201 1 1 22 CYS CA C -0.715 1.177 -5.124 1.00 . A A . 310 CYS CA 1 1
3 2202 1 1 22 CYS CB C -2.187 0.784 -5.244 1.00 . A A . 310 CYS CB 1 1
3 2203 1 1 22 CYS H H -1.042 2.430 -6.757 1.00 . A A . 310 CYS H 1 1
3 2204 1 1 22 CYS HA H -0.505 1.465 -4.110 1.00 . A A . 310 CYS HA 1 1
3 2205 1 1 22 CYS HB2 H -2.331 -0.186 -4.783 1.00 . A A . 310 CYS HB2 1 1
3 2206 1 1 22 CYS HB3 H -2.785 1.531 -4.722 1.00 . A A . 310 CYS HB3 1 1
3 2207 1 1 22 CYS HG H -3.797 -0.175 -6.971 1.00 . A A . 310 CYS HG 1 1
3 2208 1 1 22 CYS N N -0.470 2.322 -5.975 1.00 . A A . 310 CYS N 1 1
3 2209 1 1 22 CYS O O 0.611 -0.113 -6.651 1.00 . A A . 310 CYS O 1 1
3 2210 1 1 22 CYS SG S -2.789 0.687 -6.944 1.00 . A A . 310 CYS SG 1 1
3 2211 1 1 23 CYS C C 0.521 -3.225 -5.122 1.00 . A A . 311 CYS C 1 1
3 2212 1 1 23 CYS CA C 1.328 -1.981 -4.757 1.00 . A A . 311 CYS CA 1 1
3 2213 1 1 23 CYS CB C 2.169 -2.233 -3.513 1.00 . A A . 311 CYS CB 1 1
3 2214 1 1 23 CYS H H -0.003 -0.760 -3.673 1.00 . A A . 311 CYS H 1 1
3 2215 1 1 23 CYS HA H 1.983 -1.736 -5.581 1.00 . A A . 311 CYS HA 1 1
3 2216 1 1 23 CYS HB2 H 2.728 -1.339 -3.285 1.00 . A A . 311 CYS HB2 1 1
3 2217 1 1 23 CYS HB3 H 1.584 -2.489 -2.630 1.00 . A A . 311 CYS HB3 1 1
3 2218 1 1 23 CYS N N 0.444 -0.855 -4.540 1.00 . A A . 311 CYS N 1 1
3 2219 1 1 23 CYS O O -0.536 -3.487 -4.545 1.00 . A A . 311 CYS O 1 1
3 2220 1 1 23 CYS SG S 3.359 -3.598 -3.694 1.00 . A A . 311 CYS SG 1 1
3 2221 1 1 24 ASP C C 0.447 -6.334 -5.598 1.00 . A A . 312 ASP C 1 1
3 2222 1 1 24 ASP CA C 0.372 -5.176 -6.599 1.00 . A A . 312 ASP CA 1 1
3 2223 1 1 24 ASP CB C 1.020 -5.586 -7.929 1.00 . A A . 312 ASP CB 1 1
3 2224 1 1 24 ASP CG C 0.497 -6.903 -8.471 1.00 . A A . 312 ASP CG 1 1
3 2225 1 1 24 ASP H H 1.895 -3.706 -6.491 1.00 . A A . 312 ASP H 1 1
3 2226 1 1 24 ASP HA H -0.664 -4.934 -6.773 1.00 . A A . 312 ASP HA 1 1
3 2227 1 1 24 ASP HB2 H 0.831 -4.821 -8.660 1.00 . A A . 312 ASP HB2 1 1
3 2228 1 1 24 ASP HB3 H 2.101 -5.711 -7.862 1.00 . A A . 312 ASP HB3 1 1
3 2229 1 1 24 ASP N N 1.036 -3.978 -6.085 1.00 . A A . 312 ASP N 1 1
3 2230 1 1 24 ASP O O -0.424 -7.205 -5.576 1.00 . A A . 312 ASP O 1 1
3 2231 1 1 24 ASP OD1 O -0.607 -6.915 -9.055 1.00 . A A . 312 ASP OD1 1 1
3 2232 1 1 24 ASP OD2 O 1.208 -7.927 -8.339 1.00 . A A . 312 ASP OD2 1 1
3 2233 1 1 25 GLY C C 1.273 -7.121 -2.432 1.00 . A A . 313 GLY C 1 1
3 2234 1 1 25 GLY CA C 1.677 -7.440 -3.862 1.00 . A A . 313 GLY CA 1 1
3 2235 1 1 25 GLY H H 2.088 -5.567 -4.767 1.00 . A A . 313 GLY H 1 1
3 2236 1 1 25 GLY HA2 H 1.096 -8.283 -4.200 1.00 . A A . 313 GLY HA2 1 1
3 2237 1 1 25 GLY HA3 H 2.722 -7.712 -3.867 1.00 . A A . 313 GLY HA3 1 1
3 2238 1 1 25 GLY N N 1.475 -6.332 -4.769 1.00 . A A . 313 GLY N 1 1
3 2239 1 1 25 GLY O O 0.713 -7.964 -1.736 1.00 . A A . 313 GLY O 1 1
3 2240 1 1 26 CYS C C 0.223 -4.396 -0.603 1.00 . A A . 314 CYS C 1 1
3 2241 1 1 26 CYS CA C 1.278 -5.494 -0.634 1.00 . A A . 314 CYS CA 1 1
3 2242 1 1 26 CYS CB C 2.565 -5.004 0.032 1.00 . A A . 314 CYS CB 1 1
3 2243 1 1 26 CYS H H 1.864 -5.230 -2.644 1.00 . A A . 314 CYS H 1 1
3 2244 1 1 26 CYS HA H 0.905 -6.355 -0.094 1.00 . A A . 314 CYS HA 1 1
3 2245 1 1 26 CYS HB2 H 2.973 -4.191 -0.550 1.00 . A A . 314 CYS HB2 1 1
3 2246 1 1 26 CYS HB3 H 2.320 -4.656 1.036 1.00 . A A . 314 CYS HB3 1 1
3 2247 1 1 26 CYS N N 1.545 -5.899 -2.001 1.00 . A A . 314 CYS N 1 1
3 2248 1 1 26 CYS O O 0.068 -3.653 -1.567 1.00 . A A . 314 CYS O 1 1
3 2249 1 1 26 CYS SG S 3.859 -6.275 0.188 1.00 . A A . 314 CYS SG 1 1
3 2250 1 1 27 PRO C C -0.888 -1.847 0.904 1.00 . A A . 315 PRO C 1 1
3 2251 1 1 27 PRO CA C -1.525 -3.219 0.704 1.00 . A A . 315 PRO CA 1 1
3 2252 1 1 27 PRO CB C -2.277 -3.641 1.978 1.00 . A A . 315 PRO CB 1 1
3 2253 1 1 27 PRO CD C -0.448 -5.156 1.694 1.00 . A A . 315 PRO CD 1 1
3 2254 1 1 27 PRO CG C -1.826 -5.033 2.270 1.00 . A A . 315 PRO CG 1 1
3 2255 1 1 27 PRO HA H -2.212 -3.178 -0.129 1.00 . A A . 315 PRO HA 1 1
3 2256 1 1 27 PRO HB2 H -2.026 -2.966 2.777 1.00 . A A . 315 PRO HB2 1 1
3 2257 1 1 27 PRO HB3 H -3.336 -3.580 1.729 1.00 . A A . 315 PRO HB3 1 1
3 2258 1 1 27 PRO HD2 H 0.291 -4.808 2.399 1.00 . A A . 315 PRO HD2 1 1
3 2259 1 1 27 PRO HD3 H -0.213 -6.180 1.406 1.00 . A A . 315 PRO HD3 1 1
3 2260 1 1 27 PRO HG2 H -1.801 -5.191 3.335 1.00 . A A . 315 PRO HG2 1 1
3 2261 1 1 27 PRO HG3 H -2.543 -5.693 1.782 1.00 . A A . 315 PRO HG3 1 1
3 2262 1 1 27 PRO N N -0.515 -4.272 0.519 1.00 . A A . 315 PRO N 1 1
3 2263 1 1 27 PRO O O -1.559 -0.883 1.268 1.00 . A A . 315 PRO O 1 1
3 2264 1 1 28 ARG C C 0.916 0.368 -0.390 1.00 . A A . 316 ARG C 1 1
3 2265 1 1 28 ARG CA C 1.184 -0.561 0.784 1.00 . A A . 316 ARG CA 1 1
3 2266 1 1 28 ARG CB C 2.680 -0.882 0.865 1.00 . A A . 316 ARG CB 1 1
3 2267 1 1 28 ARG CD C 2.940 -0.421 3.309 1.00 . A A . 316 ARG CD 1 1
3 2268 1 1 28 ARG CG C 3.106 -1.450 2.204 1.00 . A A . 316 ARG CG 1 1
3 2269 1 1 28 ARG CZ C 2.532 -0.620 5.723 1.00 . A A . 316 ARG CZ 1 1
3 2270 1 1 28 ARG H H 0.876 -2.628 0.467 1.00 . A A . 316 ARG H 1 1
3 2271 1 1 28 ARG HA H 0.888 -0.061 1.695 1.00 . A A . 316 ARG HA 1 1
3 2272 1 1 28 ARG HB2 H 2.922 -1.601 0.093 1.00 . A A . 316 ARG HB2 1 1
3 2273 1 1 28 ARG HB3 H 3.321 -0.015 0.708 1.00 . A A . 316 ARG HB3 1 1
3 2274 1 1 28 ARG HD2 H 3.626 0.391 3.129 1.00 . A A . 316 ARG HD2 1 1
3 2275 1 1 28 ARG HD3 H 1.932 -0.008 3.346 1.00 . A A . 316 ARG HD3 1 1
3 2276 1 1 28 ARG HE H 3.926 -1.647 4.703 1.00 . A A . 316 ARG HE 1 1
3 2277 1 1 28 ARG HG2 H 2.496 -2.311 2.433 1.00 . A A . 316 ARG HG2 1 1
3 2278 1 1 28 ARG HG3 H 4.153 -1.754 2.184 1.00 . A A . 316 ARG HG3 1 1
3 2279 1 1 28 ARG HH11 H 1.297 0.662 4.755 1.00 . A A . 316 ARG HH11 1 1
3 2280 1 1 28 ARG HH12 H 1.036 0.534 6.472 1.00 . A A . 316 ARG HH12 1 1
3 2281 1 1 28 ARG HH21 H 3.588 -1.820 6.986 1.00 . A A . 316 ARG HH21 1 1
3 2282 1 1 28 ARG HH22 H 2.311 -0.894 7.728 1.00 . A A . 316 ARG HH22 1 1
3 2283 1 1 28 ARG N N 0.416 -1.793 0.686 1.00 . A A . 316 ARG N 1 1
3 2284 1 1 28 ARG NE N 3.204 -0.977 4.635 1.00 . A A . 316 ARG NE 1 1
3 2285 1 1 28 ARG NH1 N 1.545 0.261 5.639 1.00 . A A . 316 ARG NH1 1 1
3 2286 1 1 28 ARG NH2 N 2.838 -1.148 6.906 1.00 . A A . 316 ARG NH2 1 1
3 2287 1 1 28 ARG O O 0.821 -0.072 -1.544 1.00 . A A . 316 ARG O 1 1
3 2288 1 1 29 ALA C C 1.741 3.734 -0.879 1.00 . A A . 317 ALA C 1 1
3 2289 1 1 29 ALA CA C 0.652 2.691 -1.087 1.00 . A A . 317 ALA CA 1 1
3 2290 1 1 29 ALA CB C -0.720 3.339 -1.028 1.00 . A A . 317 ALA CB 1 1
3 2291 1 1 29 ALA H H 0.758 1.911 0.867 1.00 . A A . 317 ALA H 1 1
3 2292 1 1 29 ALA HA H 0.777 2.235 -2.057 1.00 . A A . 317 ALA HA 1 1
3 2293 1 1 29 ALA HB1 H -1.479 2.588 -1.189 1.00 . A A . 317 ALA HB1 1 1
3 2294 1 1 29 ALA HB2 H -0.864 3.794 -0.057 1.00 . A A . 317 ALA HB2 1 1
3 2295 1 1 29 ALA HB3 H -0.793 4.095 -1.793 1.00 . A A . 317 ALA HB3 1 1
3 2296 1 1 29 ALA N N 0.779 1.651 -0.082 1.00 . A A . 317 ALA N 1 1
3 2297 1 1 29 ALA O O 2.152 3.997 0.252 1.00 . A A . 317 ALA O 1 1
3 2298 1 1 30 PHE C C 3.135 6.377 -2.921 1.00 . A A . 318 PHE C 1 1
3 2299 1 1 30 PHE CA C 3.319 5.260 -1.911 1.00 . A A . 318 PHE CA 1 1
3 2300 1 1 30 PHE CB C 4.646 4.536 -2.189 1.00 . A A . 318 PHE CB 1 1
3 2301 1 1 30 PHE CD1 C 5.435 3.689 0.038 1.00 . A A . 318 PHE CD1 1 1
3 2302 1 1 30 PHE CD2 C 4.739 2.099 -1.592 1.00 . A A . 318 PHE CD2 1 1
3 2303 1 1 30 PHE CE1 C 5.705 2.664 0.922 1.00 . A A . 318 PHE CE1 1 1
3 2304 1 1 30 PHE CE2 C 5.010 1.073 -0.712 1.00 . A A . 318 PHE CE2 1 1
3 2305 1 1 30 PHE CG C 4.948 3.420 -1.229 1.00 . A A . 318 PHE CG 1 1
3 2306 1 1 30 PHE CZ C 5.493 1.353 0.549 1.00 . A A . 318 PHE CZ 1 1
3 2307 1 1 30 PHE H H 1.771 4.135 -2.833 1.00 . A A . 318 PHE H 1 1
3 2308 1 1 30 PHE HA H 3.350 5.684 -0.919 1.00 . A A . 318 PHE HA 1 1
3 2309 1 1 30 PHE HB2 H 4.615 4.116 -3.184 1.00 . A A . 318 PHE HB2 1 1
3 2310 1 1 30 PHE HB3 H 5.455 5.263 -2.117 1.00 . A A . 318 PHE HB3 1 1
3 2311 1 1 30 PHE HD1 H 5.600 4.714 0.333 1.00 . A A . 318 PHE HD1 1 1
3 2312 1 1 30 PHE HD2 H 4.359 1.878 -2.584 1.00 . A A . 318 PHE HD2 1 1
3 2313 1 1 30 PHE HE1 H 6.084 2.887 1.907 1.00 . A A . 318 PHE HE1 1 1
3 2314 1 1 30 PHE HE2 H 4.841 0.049 -1.012 1.00 . A A . 318 PHE HE2 1 1
3 2315 1 1 30 PHE HZ H 5.699 0.553 1.234 1.00 . A A . 318 PHE HZ 1 1
3 2316 1 1 30 PHE N N 2.207 4.323 -1.970 1.00 . A A . 318 PHE N 1 1
3 2317 1 1 30 PHE O O 2.354 6.252 -3.859 1.00 . A A . 318 PHE O 1 1
3 2318 1 1 31 HIS C C 5.123 8.279 -4.605 1.00 . A A . 319 HIS C 1 1
3 2319 1 1 31 HIS CA C 3.925 8.531 -3.702 1.00 . A A . 319 HIS CA 1 1
3 2320 1 1 31 HIS CB C 4.062 9.915 -3.069 1.00 . A A . 319 HIS CB 1 1
3 2321 1 1 31 HIS CD2 C 1.657 10.794 -2.777 1.00 . A A . 319 HIS CD2 1 1
3 2322 1 1 31 HIS CE1 C 1.688 10.953 -0.608 1.00 . A A . 319 HIS CE1 1 1
3 2323 1 1 31 HIS CG C 2.858 10.375 -2.309 1.00 . A A . 319 HIS CG 1 1
3 2324 1 1 31 HIS H H 4.321 7.584 -1.867 1.00 . A A . 319 HIS H 1 1
3 2325 1 1 31 HIS HA H 3.023 8.500 -4.302 1.00 . A A . 319 HIS HA 1 1
3 2326 1 1 31 HIS HB2 H 4.894 9.903 -2.384 1.00 . A A . 319 HIS HB2 1 1
3 2327 1 1 31 HIS HB3 H 4.244 10.637 -3.864 1.00 . A A . 319 HIS HB3 1 1
3 2328 1 1 31 HIS HD2 H 1.336 10.830 -3.805 1.00 . A A . 319 HIS HD2 1 1
3 2329 1 1 31 HIS HE1 H 1.381 11.151 0.411 1.00 . A A . 319 HIS HE1 1 1
3 2330 1 1 31 HIS HE2 H 0.074 11.671 -1.693 1.00 . A A . 319 HIS HE2 1 1
3 2331 1 1 31 HIS N N 3.844 7.477 -2.707 1.00 . A A . 319 HIS N 1 1
3 2332 1 1 31 HIS ND1 N 2.870 10.475 -0.945 1.00 . A A . 319 HIS ND1 1 1
3 2333 1 1 31 HIS NE2 N 0.918 11.160 -1.676 1.00 . A A . 319 HIS NE2 1 1
3 2334 1 1 31 HIS O O 6.097 7.656 -4.175 1.00 . A A . 319 HIS O 1 1
3 2335 1 1 32 LEU C C 7.475 8.833 -6.355 1.00 . A A . 320 LEU C 1 1
3 2336 1 1 32 LEU CA C 6.068 8.485 -6.844 1.00 . A A . 320 LEU CA 1 1
3 2337 1 1 32 LEU CB C 5.742 9.270 -8.120 1.00 . A A . 320 LEU CB 1 1
3 2338 1 1 32 LEU CD1 C 5.155 7.244 -9.464 1.00 . A A . 320 LEU CD1 1 1
3 2339 1 1 32 LEU CD2 C 5.642 9.404 -10.619 1.00 . A A . 320 LEU CD2 1 1
3 2340 1 1 32 LEU CG C 5.983 8.518 -9.426 1.00 . A A . 320 LEU CG 1 1
3 2341 1 1 32 LEU H H 4.311 9.380 -6.063 1.00 . A A . 320 LEU H 1 1
3 2342 1 1 32 LEU HA H 6.029 7.423 -7.067 1.00 . A A . 320 LEU HA 1 1
3 2343 1 1 32 LEU HB2 H 4.701 9.560 -8.079 1.00 . A A . 320 LEU HB2 1 1
3 2344 1 1 32 LEU HB3 H 6.370 10.161 -8.138 1.00 . A A . 320 LEU HB3 1 1
3 2345 1 1 32 LEU HD11 H 4.105 7.494 -9.399 1.00 . A A . 320 LEU HD11 1 1
3 2346 1 1 32 LEU HD12 H 5.346 6.714 -10.387 1.00 . A A . 320 LEU HD12 1 1
3 2347 1 1 32 LEU HD13 H 5.424 6.619 -8.622 1.00 . A A . 320 LEU HD13 1 1
3 2348 1 1 32 LEU HD21 H 6.262 10.289 -10.593 1.00 . A A . 320 LEU HD21 1 1
3 2349 1 1 32 LEU HD22 H 5.822 8.860 -11.533 1.00 . A A . 320 LEU HD22 1 1
3 2350 1 1 32 LEU HD23 H 4.603 9.691 -10.566 1.00 . A A . 320 LEU HD23 1 1
3 2351 1 1 32 LEU HG H 7.024 8.245 -9.497 1.00 . A A . 320 LEU HG 1 1
3 2352 1 1 32 LEU N N 5.061 8.779 -5.833 1.00 . A A . 320 LEU N 1 1
3 2353 1 1 32 LEU O O 8.347 7.965 -6.287 1.00 . A A . 320 LEU O 1 1
3 2354 1 1 33 ALA C C 9.271 10.181 -4.072 1.00 . A A . 321 ALA C 1 1
3 2355 1 1 33 ALA CA C 8.998 10.544 -5.531 1.00 . A A . 321 ALA CA 1 1
3 2356 1 1 33 ALA CB C 9.123 12.047 -5.733 1.00 . A A . 321 ALA CB 1 1
3 2357 1 1 33 ALA H H 6.956 10.744 -6.013 1.00 . A A . 321 ALA H 1 1
3 2358 1 1 33 ALA HA H 9.739 10.064 -6.154 1.00 . A A . 321 ALA HA 1 1
3 2359 1 1 33 ALA HB1 H 10.115 12.367 -5.451 1.00 . A A . 321 ALA HB1 1 1
3 2360 1 1 33 ALA HB2 H 8.952 12.288 -6.765 1.00 . A A . 321 ALA HB2 1 1
3 2361 1 1 33 ALA HB3 H 8.394 12.555 -5.117 1.00 . A A . 321 ALA HB3 1 1
3 2362 1 1 33 ALA N N 7.683 10.091 -5.974 1.00 . A A . 321 ALA N 1 1
3 2363 1 1 33 ALA O O 10.423 10.152 -3.640 1.00 . A A . 321 ALA O 1 1
3 2364 1 1 34 CYS C C 8.924 8.117 -1.799 1.00 . A A . 322 CYS C 1 1
3 2365 1 1 34 CYS CA C 8.366 9.530 -1.918 1.00 . A A . 322 CYS CA 1 1
3 2366 1 1 34 CYS CB C 7.030 9.636 -1.185 1.00 . A A . 322 CYS CB 1 1
3 2367 1 1 34 CYS H H 7.320 9.979 -3.702 1.00 . A A . 322 CYS H 1 1
3 2368 1 1 34 CYS HA H 9.068 10.217 -1.471 1.00 . A A . 322 CYS HA 1 1
3 2369 1 1 34 CYS HB2 H 6.293 9.038 -1.695 1.00 . A A . 322 CYS HB2 1 1
3 2370 1 1 34 CYS HB3 H 7.164 9.261 -0.170 1.00 . A A . 322 CYS HB3 1 1
3 2371 1 1 34 CYS N N 8.215 9.911 -3.319 1.00 . A A . 322 CYS N 1 1
3 2372 1 1 34 CYS O O 9.368 7.701 -0.729 1.00 . A A . 322 CYS O 1 1
3 2373 1 1 34 CYS SG S 6.384 11.336 -1.069 1.00 . A A . 322 CYS SG 1 1
3 2374 1 1 35 LEU C C 11.006 6.183 -2.745 1.00 . A A . 323 LEU C 1 1
3 2375 1 1 35 LEU CA C 9.500 6.063 -2.967 1.00 . A A . 323 LEU CA 1 1
3 2376 1 1 35 LEU CB C 9.231 5.432 -4.327 1.00 . A A . 323 LEU CB 1 1
3 2377 1 1 35 LEU CD1 C 8.322 3.233 -3.558 1.00 . A A . 323 LEU CD1 1 1
3 2378 1 1 35 LEU CD2 C 9.341 3.426 -5.832 1.00 . A A . 323 LEU CD2 1 1
3 2379 1 1 35 LEU CG C 9.394 3.914 -4.388 1.00 . A A . 323 LEU CG 1 1
3 2380 1 1 35 LEU H H 8.406 7.721 -3.687 1.00 . A A . 323 LEU H 1 1
3 2381 1 1 35 LEU HA H 9.070 5.442 -2.194 1.00 . A A . 323 LEU HA 1 1
3 2382 1 1 35 LEU HB2 H 8.223 5.683 -4.628 1.00 . A A . 323 LEU HB2 1 1
3 2383 1 1 35 LEU HB3 H 9.931 5.862 -5.043 1.00 . A A . 323 LEU HB3 1 1
3 2384 1 1 35 LEU HD11 H 8.458 2.162 -3.603 1.00 . A A . 323 LEU HD11 1 1
3 2385 1 1 35 LEU HD12 H 8.398 3.564 -2.537 1.00 . A A . 323 LEU HD12 1 1
3 2386 1 1 35 LEU HD13 H 7.348 3.489 -3.945 1.00 . A A . 323 LEU HD13 1 1
3 2387 1 1 35 LEU HD21 H 8.394 3.705 -6.268 1.00 . A A . 323 LEU HD21 1 1
3 2388 1 1 35 LEU HD22 H 10.147 3.875 -6.395 1.00 . A A . 323 LEU HD22 1 1
3 2389 1 1 35 LEU HD23 H 9.444 2.351 -5.847 1.00 . A A . 323 LEU HD23 1 1
3 2390 1 1 35 LEU HG H 10.356 3.649 -3.988 1.00 . A A . 323 LEU HG 1 1
3 2391 1 1 35 LEU N N 8.880 7.379 -2.900 1.00 . A A . 323 LEU N 1 1
3 2392 1 1 35 LEU O O 11.590 7.244 -2.971 1.00 . A A . 323 LEU O 1 1
3 2393 1 1 36 SER C C 13.664 3.806 -2.631 1.00 . A A . 324 SER C 1 1
3 2394 1 1 36 SER CA C 13.071 5.101 -2.072 1.00 . A A . 324 SER CA 1 1
3 2395 1 1 36 SER CB C 13.383 5.243 -0.584 1.00 . A A . 324 SER CB 1 1
3 2396 1 1 36 SER H H 11.125 4.297 -2.090 1.00 . A A . 324 SER H 1 1
3 2397 1 1 36 SER HA H 13.491 5.941 -2.613 1.00 . A A . 324 SER HA 1 1
3 2398 1 1 36 SER HB2 H 12.818 6.064 -0.179 1.00 . A A . 324 SER HB2 1 1
3 2399 1 1 36 SER HB3 H 13.121 4.342 -0.029 1.00 . A A . 324 SER HB3 1 1
3 2400 1 1 36 SER HG H 14.856 6.130 0.361 1.00 . A A . 324 SER HG 1 1
3 2401 1 1 36 SER N N 11.632 5.111 -2.280 1.00 . A A . 324 SER N 1 1
3 2402 1 1 36 SER O O 13.480 2.735 -2.043 1.00 . A A . 324 SER O 1 1
3 2403 1 1 36 SER OG O 14.760 5.485 -0.357 1.00 . A A . 324 SER OG 1 1
3 2404 1 1 37 PRO C C 13.369 5.651 -5.213 1.00 . A A . 325 PRO C 1 1
3 2405 1 1 37 PRO CA C 14.624 5.107 -4.525 1.00 . A A . 325 PRO CA 1 1
3 2406 1 1 37 PRO CB C 15.659 4.677 -5.564 1.00 . A A . 325 PRO CB 1 1
3 2407 1 1 37 PRO CD C 14.977 2.693 -4.441 1.00 . A A . 325 PRO CD 1 1
3 2408 1 1 37 PRO CG C 15.410 3.225 -5.769 1.00 . A A . 325 PRO CG 1 1
3 2409 1 1 37 PRO HA H 15.044 5.874 -3.892 1.00 . A A . 325 PRO HA 1 1
3 2410 1 1 37 PRO HB2 H 15.507 5.235 -6.477 1.00 . A A . 325 PRO HB2 1 1
3 2411 1 1 37 PRO HB3 H 16.622 4.896 -5.104 1.00 . A A . 325 PRO HB3 1 1
3 2412 1 1 37 PRO HD2 H 14.250 1.905 -4.566 1.00 . A A . 325 PRO HD2 1 1
3 2413 1 1 37 PRO HD3 H 15.820 2.314 -3.863 1.00 . A A . 325 PRO HD3 1 1
3 2414 1 1 37 PRO HG2 H 14.626 3.085 -6.500 1.00 . A A . 325 PRO HG2 1 1
3 2415 1 1 37 PRO HG3 H 16.359 2.804 -6.103 1.00 . A A . 325 PRO HG3 1 1
3 2416 1 1 37 PRO N N 14.370 3.864 -3.783 1.00 . A A . 325 PRO N 1 1
3 2417 1 1 37 PRO O O 12.452 4.896 -5.534 1.00 . A A . 325 PRO O 1 1
3 2418 1 1 38 PRO C C 11.843 7.215 -7.436 1.00 . A A . 326 PRO C 1 1
3 2419 1 1 38 PRO CA C 12.153 7.653 -6.003 1.00 . A A . 326 PRO CA 1 1
3 2420 1 1 38 PRO CB C 12.534 9.138 -5.968 1.00 . A A . 326 PRO CB 1 1
3 2421 1 1 38 PRO CD C 14.420 7.922 -5.161 1.00 . A A . 326 PRO CD 1 1
3 2422 1 1 38 PRO CG C 14.021 9.155 -5.911 1.00 . A A . 326 PRO CG 1 1
3 2423 1 1 38 PRO HA H 11.276 7.493 -5.388 1.00 . A A . 326 PRO HA 1 1
3 2424 1 1 38 PRO HB2 H 12.167 9.626 -6.866 1.00 . A A . 326 PRO HB2 1 1
3 2425 1 1 38 PRO HB3 H 12.060 9.531 -5.069 1.00 . A A . 326 PRO HB3 1 1
3 2426 1 1 38 PRO HD2 H 15.362 7.542 -5.530 1.00 . A A . 326 PRO HD2 1 1
3 2427 1 1 38 PRO HD3 H 14.510 8.114 -4.092 1.00 . A A . 326 PRO HD3 1 1
3 2428 1 1 38 PRO HG2 H 14.426 9.130 -6.913 1.00 . A A . 326 PRO HG2 1 1
3 2429 1 1 38 PRO HG3 H 14.291 10.072 -5.387 1.00 . A A . 326 PRO HG3 1 1
3 2430 1 1 38 PRO N N 13.327 6.976 -5.435 1.00 . A A . 326 PRO N 1 1
3 2431 1 1 38 PRO O O 12.721 7.192 -8.298 1.00 . A A . 326 PRO O 1 1
3 2432 1 1 39 LEU C C 9.800 7.671 -9.832 1.00 . A A . 327 LEU C 1 1
3 2433 1 1 39 LEU CA C 10.114 6.451 -8.969 1.00 . A A . 327 LEU CA 1 1
3 2434 1 1 39 LEU CB C 8.867 5.585 -8.776 1.00 . A A . 327 LEU CB 1 1
3 2435 1 1 39 LEU CD1 C 9.152 4.347 -10.938 1.00 . A A . 327 LEU CD1 1 1
3 2436 1 1 39 LEU CD2 C 7.001 4.204 -9.680 1.00 . A A . 327 LEU CD2 1 1
3 2437 1 1 39 LEU CG C 8.177 5.095 -10.038 1.00 . A A . 327 LEU CG 1 1
3 2438 1 1 39 LEU H H 9.938 6.928 -6.925 1.00 . A A . 327 LEU H 1 1
3 2439 1 1 39 LEU HA H 10.888 5.867 -9.441 1.00 . A A . 327 LEU HA 1 1
3 2440 1 1 39 LEU HB2 H 9.152 4.718 -8.194 1.00 . A A . 327 LEU HB2 1 1
3 2441 1 1 39 LEU HB3 H 8.134 6.176 -8.226 1.00 . A A . 327 LEU HB3 1 1
3 2442 1 1 39 LEU HD11 H 9.537 3.484 -10.403 1.00 . A A . 327 LEU HD11 1 1
3 2443 1 1 39 LEU HD12 H 8.644 4.023 -11.834 1.00 . A A . 327 LEU HD12 1 1
3 2444 1 1 39 LEU HD13 H 9.971 4.999 -11.202 1.00 . A A . 327 LEU HD13 1 1
3 2445 1 1 39 LEU HD21 H 6.274 4.776 -9.123 1.00 . A A . 327 LEU HD21 1 1
3 2446 1 1 39 LEU HD22 H 6.544 3.826 -10.583 1.00 . A A . 327 LEU HD22 1 1
3 2447 1 1 39 LEU HD23 H 7.348 3.376 -9.077 1.00 . A A . 327 LEU HD23 1 1
3 2448 1 1 39 LEU HG H 7.795 5.947 -10.581 1.00 . A A . 327 LEU HG 1 1
3 2449 1 1 39 LEU N N 10.586 6.879 -7.665 1.00 . A A . 327 LEU N 1 1
3 2450 1 1 39 LEU O O 9.145 8.612 -9.383 1.00 . A A . 327 LEU O 1 1
3 2451 1 1 40 ARG C C 8.756 8.827 -12.618 1.00 . A A . 328 ARG C 1 1
3 2452 1 1 40 ARG CA C 10.137 8.791 -11.978 1.00 . A A . 328 ARG CA 1 1
3 2453 1 1 40 ARG CB C 11.196 8.754 -13.077 1.00 . A A . 328 ARG CB 1 1
3 2454 1 1 40 ARG CD C 13.581 9.075 -13.773 1.00 . A A . 328 ARG CD 1 1
3 2455 1 1 40 ARG CG C 12.604 9.068 -12.606 1.00 . A A . 328 ARG CG 1 1
3 2456 1 1 40 ARG CZ C 15.817 10.013 -14.228 1.00 . A A . 328 ARG CZ 1 1
3 2457 1 1 40 ARG H H 10.775 6.857 -11.386 1.00 . A A . 328 ARG H 1 1
3 2458 1 1 40 ARG HA H 10.273 9.691 -11.398 1.00 . A A . 328 ARG HA 1 1
3 2459 1 1 40 ARG HB2 H 11.203 7.767 -13.517 1.00 . A A . 328 ARG HB2 1 1
3 2460 1 1 40 ARG HB3 H 10.929 9.493 -13.833 1.00 . A A . 328 ARG HB3 1 1
3 2461 1 1 40 ARG HD2 H 13.643 8.075 -14.176 1.00 . A A . 328 ARG HD2 1 1
3 2462 1 1 40 ARG HD3 H 13.267 9.742 -14.576 1.00 . A A . 328 ARG HD3 1 1
3 2463 1 1 40 ARG HE H 15.158 9.430 -12.420 1.00 . A A . 328 ARG HE 1 1
3 2464 1 1 40 ARG HG2 H 12.609 10.043 -12.142 1.00 . A A . 328 ARG HG2 1 1
3 2465 1 1 40 ARG HG3 H 12.948 8.327 -11.884 1.00 . A A . 328 ARG HG3 1 1
3 2466 1 1 40 ARG HH11 H 14.658 9.792 -15.875 1.00 . A A . 328 ARG HH11 1 1
3 2467 1 1 40 ARG HH12 H 16.223 10.486 -16.160 1.00 . A A . 328 ARG HH12 1 1
3 2468 1 1 40 ARG HH21 H 17.212 10.320 -12.787 1.00 . A A . 328 ARG HH21 1 1
3 2469 1 1 40 ARG HH22 H 17.682 10.809 -14.392 1.00 . A A . 328 ARG HH22 1 1
3 2470 1 1 40 ARG N N 10.291 7.655 -11.073 1.00 . A A . 328 ARG N 1 1
3 2471 1 1 40 ARG NE N 14.918 9.509 -13.380 1.00 . A A . 328 ARG NE 1 1
3 2472 1 1 40 ARG NH1 N 15.542 10.103 -15.525 1.00 . A A . 328 ARG NH1 1 1
3 2473 1 1 40 ARG NH2 N 16.999 10.407 -13.769 1.00 . A A . 328 ARG NH2 1 1
3 2474 1 1 40 ARG O O 8.104 9.864 -12.628 1.00 . A A . 328 ARG O 1 1
3 2475 1 1 41 GLU C C 6.242 6.451 -13.470 1.00 . A A . 329 GLU C 1 1
3 2476 1 1 41 GLU CA C 7.065 7.655 -13.895 1.00 . A A . 329 GLU CA 1 1
3 2477 1 1 41 GLU CB C 7.363 7.574 -15.398 1.00 . A A . 329 GLU CB 1 1
3 2478 1 1 41 GLU CD C 8.638 8.547 -17.339 1.00 . A A . 329 GLU CD 1 1
3 2479 1 1 41 GLU CG C 8.141 8.767 -15.931 1.00 . A A . 329 GLU CG 1 1
3 2480 1 1 41 GLU H H 8.812 6.867 -13.025 1.00 . A A . 329 GLU H 1 1
3 2481 1 1 41 GLU HA H 6.512 8.560 -13.692 1.00 . A A . 329 GLU HA 1 1
3 2482 1 1 41 GLU HB2 H 7.942 6.682 -15.588 1.00 . A A . 329 GLU HB2 1 1
3 2483 1 1 41 GLU HB3 H 6.469 7.521 -16.019 1.00 . A A . 329 GLU HB3 1 1
3 2484 1 1 41 GLU HG2 H 7.496 9.632 -15.919 1.00 . A A . 329 GLU HG2 1 1
3 2485 1 1 41 GLU HG3 H 9.019 8.994 -15.327 1.00 . A A . 329 GLU HG3 1 1
3 2486 1 1 41 GLU N N 8.312 7.700 -13.152 1.00 . A A . 329 GLU N 1 1
3 2487 1 1 41 GLU O O 6.792 5.450 -13.024 1.00 . A A . 329 GLU O 1 1
3 2488 1 1 41 GLU OE1 O 9.756 8.010 -17.501 1.00 . A A . 329 GLU OE1 1 1
3 2489 1 1 41 GLU OE2 O 7.915 8.894 -18.289 1.00 . A A . 329 GLU OE2 1 1
3 2490 1 1 42 ILE C C 4.042 4.389 -14.313 1.00 . A A . 330 ILE C 1 1
3 2491 1 1 42 ILE CA C 4.025 5.473 -13.237 1.00 . A A . 330 ILE CA 1 1
3 2492 1 1 42 ILE CB C 2.577 5.972 -13.036 1.00 . A A . 330 ILE CB 1 1
3 2493 1 1 42 ILE CD1 C 1.152 7.655 -11.752 1.00 . A A . 330 ILE CD1 1 1
3 2494 1 1 42 ILE CG1 C 2.535 7.077 -11.975 1.00 . A A . 330 ILE CG1 1 1
3 2495 1 1 42 ILE CG2 C 1.666 4.815 -12.636 1.00 . A A . 330 ILE CG2 1 1
3 2496 1 1 42 ILE H H 4.547 7.402 -13.925 1.00 . A A . 330 ILE H 1 1
3 2497 1 1 42 ILE HA H 4.370 5.047 -12.306 1.00 . A A . 330 ILE HA 1 1
3 2498 1 1 42 ILE HB H 2.222 6.369 -13.974 1.00 . A A . 330 ILE HB 1 1
3 2499 1 1 42 ILE HD11 H 1.203 8.431 -11.003 1.00 . A A . 330 ILE HD11 1 1
3 2500 1 1 42 ILE HD12 H 0.783 8.073 -12.670 1.00 . A A . 330 ILE HD12 1 1
3 2501 1 1 42 ILE HD13 H 0.486 6.875 -11.414 1.00 . A A . 330 ILE HD13 1 1
3 2502 1 1 42 ILE HG12 H 2.882 6.677 -11.029 1.00 . A A . 330 ILE HG12 1 1
3 2503 1 1 42 ILE HG13 H 3.163 7.936 -12.211 1.00 . A A . 330 ILE HG13 1 1
3 2504 1 1 42 ILE HG21 H 0.659 5.178 -12.497 1.00 . A A . 330 ILE HG21 1 1
3 2505 1 1 42 ILE HG22 H 1.679 4.063 -13.415 1.00 . A A . 330 ILE HG22 1 1
3 2506 1 1 42 ILE HG23 H 2.020 4.382 -11.712 1.00 . A A . 330 ILE HG23 1 1
3 2507 1 1 42 ILE N N 4.924 6.564 -13.594 1.00 . A A . 330 ILE N 1 1
3 2508 1 1 42 ILE O O 3.576 4.612 -15.432 1.00 . A A . 330 ILE O 1 1
3 2509 1 1 43 PRO C C 3.359 1.365 -15.113 1.00 . A A . 331 PRO C 1 1
3 2510 1 1 43 PRO CA C 4.688 2.090 -14.923 1.00 . A A . 331 PRO CA 1 1
3 2511 1 1 43 PRO CB C 5.711 1.148 -14.262 1.00 . A A . 331 PRO CB 1 1
3 2512 1 1 43 PRO CD C 5.137 2.856 -12.680 1.00 . A A . 331 PRO CD 1 1
3 2513 1 1 43 PRO CG C 6.194 1.851 -13.029 1.00 . A A . 331 PRO CG 1 1
3 2514 1 1 43 PRO HA H 5.060 2.411 -15.881 1.00 . A A . 331 PRO HA 1 1
3 2515 1 1 43 PRO HB2 H 5.228 0.214 -14.008 1.00 . A A . 331 PRO HB2 1 1
3 2516 1 1 43 PRO HB3 H 6.505 0.999 -14.994 1.00 . A A . 331 PRO HB3 1 1
3 2517 1 1 43 PRO HD2 H 4.385 2.412 -12.048 1.00 . A A . 331 PRO HD2 1 1
3 2518 1 1 43 PRO HD3 H 5.554 3.732 -12.182 1.00 . A A . 331 PRO HD3 1 1
3 2519 1 1 43 PRO HG2 H 6.316 1.143 -12.231 1.00 . A A . 331 PRO HG2 1 1
3 2520 1 1 43 PRO HG3 H 7.142 2.317 -13.296 1.00 . A A . 331 PRO HG3 1 1
3 2521 1 1 43 PRO N N 4.583 3.205 -13.987 1.00 . A A . 331 PRO N 1 1
3 2522 1 1 43 PRO O O 2.491 1.392 -14.234 1.00 . A A . 331 PRO O 1 1
3 2523 1 1 44 SER C C 2.284 -1.533 -16.339 1.00 . A A . 332 SER C 1 1
3 2524 1 1 44 SER CA C 2.013 -0.047 -16.555 1.00 . A A . 332 SER CA 1 1
3 2525 1 1 44 SER CB C 1.558 0.213 -17.989 1.00 . A A . 332 SER CB 1 1
3 2526 1 1 44 SER H H 3.922 0.793 -16.935 1.00 . A A . 332 SER H 1 1
3 2527 1 1 44 SER HA H 1.236 0.267 -15.871 1.00 . A A . 332 SER HA 1 1
3 2528 1 1 44 SER HB2 H 2.314 -0.139 -18.673 1.00 . A A . 332 SER HB2 1 1
3 2529 1 1 44 SER HB3 H 0.623 -0.307 -18.199 1.00 . A A . 332 SER HB3 1 1
3 2530 1 1 44 SER HG H 1.111 2.025 -17.364 1.00 . A A . 332 SER HG 1 1
3 2531 1 1 44 SER N N 3.206 0.730 -16.259 1.00 . A A . 332 SER N 1 1
3 2532 1 1 44 SER O O 3.024 -2.157 -17.103 1.00 . A A . 332 SER O 1 1
3 2533 1 1 44 SER OG O 1.350 1.600 -18.208 1.00 . A A . 332 SER OG 1 1
3 2534 1 1 45 GLY C C 1.812 -3.782 -13.514 1.00 . A A . 333 GLY C 1 1
3 2535 1 1 45 GLY CA C 1.897 -3.492 -14.994 1.00 . A A . 333 GLY CA 1 1
3 2536 1 1 45 GLY H H 1.144 -1.543 -14.700 1.00 . A A . 333 GLY H 1 1
3 2537 1 1 45 GLY HA2 H 1.139 -4.063 -15.512 1.00 . A A . 333 GLY HA2 1 1
3 2538 1 1 45 GLY HA3 H 2.869 -3.795 -15.352 1.00 . A A . 333 GLY HA3 1 1
3 2539 1 1 45 GLY N N 1.707 -2.088 -15.289 1.00 . A A . 333 GLY N 1 1
3 2540 1 1 45 GLY O O 1.123 -3.076 -12.775 1.00 . A A . 333 GLY O 1 1
3 2541 1 1 46 THR C C 3.552 -4.477 -10.889 1.00 . A A . 334 THR C 1 1
3 2542 1 1 46 THR CA C 2.489 -5.212 -11.691 1.00 . A A . 334 THR CA 1 1
3 2543 1 1 46 THR CB C 2.696 -6.734 -11.566 1.00 . A A . 334 THR CB 1 1
3 2544 1 1 46 THR CG2 C 1.498 -7.495 -12.110 1.00 . A A . 334 THR CG2 1 1
3 2545 1 1 46 THR H H 3.117 -5.272 -13.702 1.00 . A A . 334 THR H 1 1
3 2546 1 1 46 THR HA H 1.513 -4.967 -11.295 1.00 . A A . 334 THR HA 1 1
3 2547 1 1 46 THR HB H 2.813 -6.981 -10.518 1.00 . A A . 334 THR HB 1 1
3 2548 1 1 46 THR HG1 H 4.646 -6.704 -11.881 1.00 . A A . 334 THR HG1 1 1
3 2549 1 1 46 THR HG21 H 1.656 -8.558 -11.983 1.00 . A A . 334 THR HG21 1 1
3 2550 1 1 46 THR HG22 H 1.379 -7.272 -13.162 1.00 . A A . 334 THR HG22 1 1
3 2551 1 1 46 THR HG23 H 0.608 -7.198 -11.575 1.00 . A A . 334 THR HG23 1 1
3 2552 1 1 46 THR N N 2.526 -4.798 -13.077 1.00 . A A . 334 THR N 1 1
3 2553 1 1 46 THR O O 4.655 -4.990 -10.682 1.00 . A A . 334 THR O 1 1
3 2554 1 1 46 THR OG1 O 3.876 -7.133 -12.276 1.00 . A A . 334 THR OG1 1 1
3 2555 1 1 47 TRP C C 4.244 -3.055 -8.246 1.00 . A A . 335 TRP C 1 1
3 2556 1 1 47 TRP CA C 4.165 -2.489 -9.655 1.00 . A A . 335 TRP CA 1 1
3 2557 1 1 47 TRP CB C 3.778 -1.013 -9.602 1.00 . A A . 335 TRP CB 1 1
3 2558 1 1 47 TRP CD1 C 5.953 0.322 -9.386 1.00 . A A . 335 TRP CD1 1 1
3 2559 1 1 47 TRP CD2 C 4.769 0.194 -7.494 1.00 . A A . 335 TRP CD2 1 1
3 2560 1 1 47 TRP CE2 C 5.939 0.936 -7.243 1.00 . A A . 335 TRP CE2 1 1
3 2561 1 1 47 TRP CE3 C 3.870 -0.015 -6.445 1.00 . A A . 335 TRP CE3 1 1
3 2562 1 1 47 TRP CG C 4.797 -0.188 -8.871 1.00 . A A . 335 TRP CG 1 1
3 2563 1 1 47 TRP CH2 C 5.336 1.241 -4.980 1.00 . A A . 335 TRP CH2 1 1
3 2564 1 1 47 TRP CZ2 C 6.231 1.464 -5.990 1.00 . A A . 335 TRP CZ2 1 1
3 2565 1 1 47 TRP CZ3 C 4.162 0.510 -5.200 1.00 . A A . 335 TRP CZ3 1 1
3 2566 1 1 47 TRP H H 2.326 -2.925 -10.612 1.00 . A A . 335 TRP H 1 1
3 2567 1 1 47 TRP HA H 5.139 -2.584 -10.113 1.00 . A A . 335 TRP HA 1 1
3 2568 1 1 47 TRP HB2 H 3.689 -0.629 -10.610 1.00 . A A . 335 TRP HB2 1 1
3 2569 1 1 47 TRP HB3 H 2.826 -0.856 -9.095 1.00 . A A . 335 TRP HB3 1 1
3 2570 1 1 47 TRP HD1 H 6.265 0.204 -10.413 1.00 . A A . 335 TRP HD1 1 1
3 2571 1 1 47 TRP HE1 H 7.503 1.460 -8.543 1.00 . A A . 335 TRP HE1 1 1
3 2572 1 1 47 TRP HE3 H 2.960 -0.576 -6.587 1.00 . A A . 335 TRP HE3 1 1
3 2573 1 1 47 TRP HH2 H 5.524 1.631 -3.998 1.00 . A A . 335 TRP HH2 1 1
3 2574 1 1 47 TRP HZ2 H 7.133 2.028 -5.802 1.00 . A A . 335 TRP HZ2 1 1
3 2575 1 1 47 TRP HZ3 H 3.480 0.356 -4.374 1.00 . A A . 335 TRP HZ3 1 1
3 2576 1 1 47 TRP N N 3.227 -3.272 -10.436 1.00 . A A . 335 TRP N 1 1
3 2577 1 1 47 TRP NE1 N 6.644 1.001 -8.414 1.00 . A A . 335 TRP NE1 1 1
3 2578 1 1 47 TRP O O 3.237 -3.144 -7.541 1.00 . A A . 335 TRP O 1 1
3 2579 1 1 48 ARG C C 6.715 -3.330 -5.785 1.00 . A A . 336 ARG C 1 1
3 2580 1 1 48 ARG CA C 5.626 -4.072 -6.544 1.00 . A A . 336 ARG CA 1 1
3 2581 1 1 48 ARG CB C 5.948 -5.558 -6.726 1.00 . A A . 336 ARG CB 1 1
3 2582 1 1 48 ARG CD C 5.118 -7.767 -7.639 1.00 . A A . 336 ARG CD 1 1
3 2583 1 1 48 ARG CG C 4.781 -6.322 -7.334 1.00 . A A . 336 ARG CG 1 1
3 2584 1 1 48 ARG CZ C 4.064 -9.498 -9.058 1.00 . A A . 336 ARG CZ 1 1
3 2585 1 1 48 ARG H H 6.228 -3.255 -8.383 1.00 . A A . 336 ARG H 1 1
3 2586 1 1 48 ARG HA H 4.698 -3.979 -6.001 1.00 . A A . 336 ARG HA 1 1
3 2587 1 1 48 ARG HB2 H 6.807 -5.659 -7.370 1.00 . A A . 336 ARG HB2 1 1
3 2588 1 1 48 ARG HB3 H 6.184 -6.043 -5.779 1.00 . A A . 336 ARG HB3 1 1
3 2589 1 1 48 ARG HD2 H 5.947 -7.795 -8.333 1.00 . A A . 336 ARG HD2 1 1
3 2590 1 1 48 ARG HD3 H 5.403 -8.302 -6.734 1.00 . A A . 336 ARG HD3 1 1
3 2591 1 1 48 ARG HE H 3.068 -8.127 -7.995 1.00 . A A . 336 ARG HE 1 1
3 2592 1 1 48 ARG HG2 H 3.955 -6.301 -6.643 1.00 . A A . 336 ARG HG2 1 1
3 2593 1 1 48 ARG HG3 H 4.437 -5.891 -8.274 1.00 . A A . 336 ARG HG3 1 1
3 2594 1 1 48 ARG HH11 H 6.094 -9.538 -9.073 1.00 . A A . 336 ARG HH11 1 1
3 2595 1 1 48 ARG HH12 H 5.314 -10.753 -10.040 1.00 . A A . 336 ARG HH12 1 1
3 2596 1 1 48 ARG HH21 H 2.062 -9.686 -9.277 1.00 . A A . 336 ARG HH21 1 1
3 2597 1 1 48 ARG HH22 H 3.020 -10.846 -10.157 1.00 . A A . 336 ARG HH22 1 1
3 2598 1 1 48 ARG N N 5.435 -3.451 -7.839 1.00 . A A . 336 ARG N 1 1
3 2599 1 1 48 ARG NE N 3.972 -8.462 -8.230 1.00 . A A . 336 ARG NE 1 1
3 2600 1 1 48 ARG NH1 N 5.249 -9.969 -9.421 1.00 . A A . 336 ARG NH1 1 1
3 2601 1 1 48 ARG NH2 N 2.964 -10.054 -9.534 1.00 . A A . 336 ARG NH2 1 1
3 2602 1 1 48 ARG O O 7.805 -3.105 -6.307 1.00 . A A . 336 ARG O 1 1
3 2603 1 1 49 CYS C C 8.496 -2.894 -3.256 1.00 . A A . 337 CYS C 1 1
3 2604 1 1 49 CYS CA C 7.291 -2.097 -3.761 1.00 . A A . 337 CYS CA 1 1
3 2605 1 1 49 CYS CB C 6.532 -1.489 -2.583 1.00 . A A . 337 CYS CB 1 1
3 2606 1 1 49 CYS H H 5.523 -3.187 -4.197 1.00 . A A . 337 CYS H 1 1
3 2607 1 1 49 CYS HA H 7.644 -1.291 -4.397 1.00 . A A . 337 CYS HA 1 1
3 2608 1 1 49 CYS HB2 H 7.204 -0.862 -2.020 1.00 . A A . 337 CYS HB2 1 1
3 2609 1 1 49 CYS HB3 H 5.710 -0.890 -2.975 1.00 . A A . 337 CYS HB3 1 1
3 2610 1 1 49 CYS N N 6.393 -2.925 -4.563 1.00 . A A . 337 CYS N 1 1
3 2611 1 1 49 CYS O O 8.602 -4.096 -3.512 1.00 . A A . 337 CYS O 1 1
3 2612 1 1 49 CYS SG S 5.828 -2.721 -1.444 1.00 . A A . 337 CYS SG 1 1
3 2613 1 1 50 SER C C 10.270 -4.068 -1.145 1.00 . A A . 338 SER C 1 1
3 2614 1 1 50 SER CA C 10.601 -2.874 -2.038 1.00 . A A . 338 SER CA 1 1
3 2615 1 1 50 SER CB C 11.479 -1.861 -1.295 1.00 . A A . 338 SER CB 1 1
3 2616 1 1 50 SER H H 9.188 -1.298 -2.266 1.00 . A A . 338 SER H 1 1
3 2617 1 1 50 SER HA H 11.137 -3.234 -2.903 1.00 . A A . 338 SER HA 1 1
3 2618 1 1 50 SER HB2 H 11.659 -1.009 -1.936 1.00 . A A . 338 SER HB2 1 1
3 2619 1 1 50 SER HB3 H 10.998 -1.510 -0.383 1.00 . A A . 338 SER HB3 1 1
3 2620 1 1 50 SER HG H 13.103 -2.904 -1.687 1.00 . A A . 338 SER HG 1 1
3 2621 1 1 50 SER N N 9.378 -2.236 -2.510 1.00 . A A . 338 SER N 1 1
3 2622 1 1 50 SER O O 10.933 -5.107 -1.206 1.00 . A A . 338 SER O 1 1
3 2623 1 1 50 SER OG O 12.729 -2.429 -0.926 1.00 . A A . 338 SER OG 1 1
3 2624 1 1 51 SER C C 8.512 -6.277 -0.274 1.00 . A A . 339 SER C 1 1
3 2625 1 1 51 SER CA C 8.768 -5.003 0.535 1.00 . A A . 339 SER CA 1 1
3 2626 1 1 51 SER CB C 7.500 -4.579 1.278 1.00 . A A . 339 SER CB 1 1
3 2627 1 1 51 SER H H 8.779 -3.054 -0.289 1.00 . A A . 339 SER H 1 1
3 2628 1 1 51 SER HA H 9.547 -5.205 1.257 1.00 . A A . 339 SER HA 1 1
3 2629 1 1 51 SER HB2 H 7.689 -3.654 1.804 1.00 . A A . 339 SER HB2 1 1
3 2630 1 1 51 SER HB3 H 6.667 -4.431 0.591 1.00 . A A . 339 SER HB3 1 1
3 2631 1 1 51 SER HG H 7.836 -6.163 2.393 1.00 . A A . 339 SER HG 1 1
3 2632 1 1 51 SER N N 9.227 -3.923 -0.328 1.00 . A A . 339 SER N 1 1
3 2633 1 1 51 SER O O 8.942 -7.360 0.111 1.00 . A A . 339 SER O 1 1
3 2634 1 1 51 SER OG O 7.101 -5.560 2.228 1.00 . A A . 339 SER OG 1 1
3 2635 1 1 52 CYS C C 8.858 -7.843 -2.862 1.00 . A A . 340 CYS C 1 1
3 2636 1 1 52 CYS CA C 7.565 -7.268 -2.290 1.00 . A A . 340 CYS CA 1 1
3 2637 1 1 52 CYS CB C 6.652 -6.855 -3.438 1.00 . A A . 340 CYS CB 1 1
3 2638 1 1 52 CYS H H 7.500 -5.247 -1.643 1.00 . A A . 340 CYS H 1 1
3 2639 1 1 52 CYS HA H 7.074 -8.031 -1.704 1.00 . A A . 340 CYS HA 1 1
3 2640 1 1 52 CYS HB2 H 7.123 -6.057 -3.992 1.00 . A A . 340 CYS HB2 1 1
3 2641 1 1 52 CYS HB3 H 6.502 -7.720 -4.084 1.00 . A A . 340 CYS HB3 1 1
3 2642 1 1 52 CYS N N 7.837 -6.134 -1.405 1.00 . A A . 340 CYS N 1 1
3 2643 1 1 52 CYS O O 9.032 -9.061 -2.926 1.00 . A A . 340 CYS O 1 1
3 2644 1 1 52 CYS SG S 5.013 -6.266 -2.918 1.00 . A A . 340 CYS SG 1 1
3 2645 1 1 53 LEU C C 11.882 -8.174 -2.932 1.00 . A A . 341 LEU C 1 1
3 2646 1 1 53 LEU CA C 11.013 -7.367 -3.893 1.00 . A A . 341 LEU CA 1 1
3 2647 1 1 53 LEU CB C 11.782 -6.141 -4.388 1.00 . A A . 341 LEU CB 1 1
3 2648 1 1 53 LEU CD1 C 11.869 -4.068 -5.801 1.00 . A A . 341 LEU CD1 1 1
3 2649 1 1 53 LEU CD2 C 10.623 -6.078 -6.611 1.00 . A A . 341 LEU CD2 1 1
3 2650 1 1 53 LEU CG C 11.025 -5.264 -5.397 1.00 . A A . 341 LEU CG 1 1
3 2651 1 1 53 LEU H H 9.583 -6.003 -3.133 1.00 . A A . 341 LEU H 1 1
3 2652 1 1 53 LEU HA H 10.766 -7.988 -4.744 1.00 . A A . 341 LEU HA 1 1
3 2653 1 1 53 LEU HB2 H 12.039 -5.533 -3.535 1.00 . A A . 341 LEU HB2 1 1
3 2654 1 1 53 LEU HB3 H 12.694 -6.486 -4.875 1.00 . A A . 341 LEU HB3 1 1
3 2655 1 1 53 LEU HD11 H 12.092 -3.469 -4.931 1.00 . A A . 341 LEU HD11 1 1
3 2656 1 1 53 LEU HD12 H 12.789 -4.413 -6.247 1.00 . A A . 341 LEU HD12 1 1
3 2657 1 1 53 LEU HD13 H 11.324 -3.472 -6.514 1.00 . A A . 341 LEU HD13 1 1
3 2658 1 1 53 LEU HD21 H 11.505 -6.510 -7.066 1.00 . A A . 341 LEU HD21 1 1
3 2659 1 1 53 LEU HD22 H 9.945 -6.864 -6.326 1.00 . A A . 341 LEU HD22 1 1
3 2660 1 1 53 LEU HD23 H 10.132 -5.430 -7.330 1.00 . A A . 341 LEU HD23 1 1
3 2661 1 1 53 LEU HG H 10.125 -4.893 -4.926 1.00 . A A . 341 LEU HG 1 1
3 2662 1 1 53 LEU N N 9.764 -6.961 -3.260 1.00 . A A . 341 LEU N 1 1
3 2663 1 1 53 LEU O O 12.613 -9.075 -3.349 1.00 . A A . 341 LEU O 1 1
3 2664 1 1 54 GLN C C 11.759 -9.660 0.045 1.00 . A A . 342 GLN C 1 1
3 2665 1 1 54 GLN CA C 12.583 -8.560 -0.630 1.00 . A A . 342 GLN CA 1 1
3 2666 1 1 54 GLN CB C 13.117 -7.581 0.418 1.00 . A A . 342 GLN CB 1 1
3 2667 1 1 54 GLN CD C 12.591 -5.944 2.259 1.00 . A A . 342 GLN CD 1 1
3 2668 1 1 54 GLN CG C 12.029 -6.867 1.200 1.00 . A A . 342 GLN CG 1 1
3 2669 1 1 54 GLN H H 11.199 -7.129 -1.367 1.00 . A A . 342 GLN H 1 1
3 2670 1 1 54 GLN HA H 13.420 -9.021 -1.132 1.00 . A A . 342 GLN HA 1 1
3 2671 1 1 54 GLN HB2 H 13.734 -8.124 1.113 1.00 . A A . 342 GLN HB2 1 1
3 2672 1 1 54 GLN HB3 H 13.730 -6.782 0.001 1.00 . A A . 342 GLN HB3 1 1
3 2673 1 1 54 GLN HE21 H 12.601 -4.438 0.965 1.00 . A A . 342 GLN HE21 1 1
3 2674 1 1 54 GLN HE22 H 13.187 -4.074 2.557 1.00 . A A . 342 GLN HE22 1 1
3 2675 1 1 54 GLN HG2 H 11.434 -6.284 0.516 1.00 . A A . 342 GLN HG2 1 1
3 2676 1 1 54 GLN HG3 H 11.366 -7.560 1.718 1.00 . A A . 342 GLN HG3 1 1
3 2677 1 1 54 GLN N N 11.795 -7.858 -1.644 1.00 . A A . 342 GLN N 1 1
3 2678 1 1 54 GLN NE2 N 12.810 -4.694 1.889 1.00 . A A . 342 GLN NE2 1 1
3 2679 1 1 54 GLN O O 12.255 -10.379 0.910 1.00 . A A . 342 GLN O 1 1
3 2680 1 1 54 GLN OE1 O 12.820 -6.351 3.397 1.00 . A A . 342 GLN OE1 1 1
3 2681 1 1 55 ALA C C 9.696 -12.059 -0.751 1.00 . A A . 343 ALA C 1 1
3 2682 1 1 55 ALA CA C 9.627 -10.838 0.152 1.00 . A A . 343 ALA CA 1 1
3 2683 1 1 55 ALA CB C 8.189 -10.346 0.268 1.00 . A A . 343 ALA CB 1 1
3 2684 1 1 55 ALA H H 10.145 -9.158 -1.023 1.00 . A A . 343 ALA H 1 1
3 2685 1 1 55 ALA HA H 9.972 -11.108 1.133 1.00 . A A . 343 ALA HA 1 1
3 2686 1 1 55 ALA HB1 H 7.576 -11.114 0.710 1.00 . A A . 343 ALA HB1 1 1
3 2687 1 1 55 ALA HB2 H 8.159 -9.459 0.881 1.00 . A A . 343 ALA HB2 1 1
3 2688 1 1 55 ALA HB3 H 7.809 -10.111 -0.717 1.00 . A A . 343 ALA HB3 1 1
3 2689 1 1 55 ALA N N 10.500 -9.788 -0.361 1.00 . A A . 343 ALA N 1 1
3 2690 1 1 55 ALA O O 8.851 -12.956 -0.685 1.00 . A A . 343 ALA O 1 1
3 2691 1 1 56 THR C C 11.679 -14.293 -1.822 1.00 . A A . 344 THR C 1 1
3 2692 1 1 56 THR CA C 10.916 -13.173 -2.516 1.00 . A A . 344 THR CA 1 1
3 2693 1 1 56 THR CB C 11.685 -12.698 -3.765 1.00 . A A . 344 THR CB 1 1
3 2694 1 1 56 THR CG2 C 10.754 -11.983 -4.731 1.00 . A A . 344 THR CG2 1 1
3 2695 1 1 56 THR H H 11.334 -11.324 -1.610 1.00 . A A . 344 THR H 1 1
3 2696 1 1 56 THR HA H 9.950 -13.542 -2.830 1.00 . A A . 344 THR HA 1 1
3 2697 1 1 56 THR HB H 12.103 -13.559 -4.265 1.00 . A A . 344 THR HB 1 1
3 2698 1 1 56 THR HG1 H 12.557 -10.922 -3.692 1.00 . A A . 344 THR HG1 1 1
3 2699 1 1 56 THR HG21 H 10.308 -11.132 -4.235 1.00 . A A . 344 THR HG21 1 1
3 2700 1 1 56 THR HG22 H 9.979 -12.661 -5.051 1.00 . A A . 344 THR HG22 1 1
3 2701 1 1 56 THR HG23 H 11.317 -11.645 -5.588 1.00 . A A . 344 THR HG23 1 1
3 2702 1 1 56 THR N N 10.704 -12.072 -1.605 1.00 . A A . 344 THR N 1 1
3 2703 1 1 56 THR O O 12.869 -14.163 -1.535 1.00 . A A . 344 THR O 1 1
3 2704 1 1 56 THR OG1 O 12.749 -11.816 -3.375 1.00 . A A . 344 THR OG1 1 1
3 2705 1 1 57 VAL C C 12.372 -17.372 -1.870 1.00 . A A . 345 VAL C 1 1
3 2706 1 1 57 VAL CA C 11.597 -16.520 -0.884 1.00 . A A . 345 VAL CA 1 1
3 2707 1 1 57 VAL CB C 10.559 -17.394 -0.152 1.00 . A A . 345 VAL CB 1 1
3 2708 1 1 57 VAL CG1 C 9.938 -16.621 0.997 1.00 . A A . 345 VAL CG1 1 1
3 2709 1 1 57 VAL CG2 C 9.490 -17.878 -1.115 1.00 . A A . 345 VAL CG2 1 1
3 2710 1 1 57 VAL H H 10.042 -15.433 -1.806 1.00 . A A . 345 VAL H 1 1
3 2711 1 1 57 VAL HA H 12.285 -16.133 -0.147 1.00 . A A . 345 VAL HA 1 1
3 2712 1 1 57 VAL HB H 11.063 -18.256 0.254 1.00 . A A . 345 VAL HB 1 1
3 2713 1 1 57 VAL HG11 H 10.712 -16.324 1.686 1.00 . A A . 345 VAL HG11 1 1
3 2714 1 1 57 VAL HG12 H 9.441 -15.741 0.612 1.00 . A A . 345 VAL HG12 1 1
3 2715 1 1 57 VAL HG13 H 9.219 -17.247 1.509 1.00 . A A . 345 VAL HG13 1 1
3 2716 1 1 57 VAL HG21 H 9.954 -18.451 -1.908 1.00 . A A . 345 VAL HG21 1 1
3 2717 1 1 57 VAL HG22 H 8.777 -18.496 -0.588 1.00 . A A . 345 VAL HG22 1 1
3 2718 1 1 57 VAL HG23 H 8.981 -17.026 -1.546 1.00 . A A . 345 VAL HG23 1 1
3 2719 1 1 57 VAL N N 10.985 -15.387 -1.549 1.00 . A A . 345 VAL N 1 1
3 2720 1 1 57 VAL O O 11.961 -17.550 -3.019 1.00 . A A . 345 VAL O 1 1
3 2721 1 1 58 GLN C C 14.416 -20.105 -1.763 1.00 . A A . 346 GLN C 1 1
3 2722 1 1 58 GLN CA C 14.374 -18.672 -2.263 1.00 . A A . 346 GLN CA 1 1
3 2723 1 1 58 GLN CB C 15.763 -18.040 -2.276 1.00 . A A . 346 GLN CB 1 1
3 2724 1 1 58 GLN CD C 17.006 -15.837 -2.387 1.00 . A A . 346 GLN CD 1 1
3 2725 1 1 58 GLN CG C 15.724 -16.581 -2.702 1.00 . A A . 346 GLN CG 1 1
3 2726 1 1 58 GLN H H 13.772 -17.694 -0.492 1.00 . A A . 346 GLN H 1 1
3 2727 1 1 58 GLN HA H 13.972 -18.662 -3.265 1.00 . A A . 346 GLN HA 1 1
3 2728 1 1 58 GLN HB2 H 16.185 -18.102 -1.282 1.00 . A A . 346 GLN HB2 1 1
3 2729 1 1 58 GLN HB3 H 16.439 -18.549 -2.962 1.00 . A A . 346 GLN HB3 1 1
3 2730 1 1 58 GLN HE21 H 16.289 -15.311 -0.614 1.00 . A A . 346 GLN HE21 1 1
3 2731 1 1 58 GLN HE22 H 17.881 -14.735 -0.984 1.00 . A A . 346 GLN HE22 1 1
3 2732 1 1 58 GLN HG2 H 15.548 -16.537 -3.760 1.00 . A A . 346 GLN HG2 1 1
3 2733 1 1 58 GLN HG3 H 14.929 -16.015 -2.216 1.00 . A A . 346 GLN HG3 1 1
3 2734 1 1 58 GLN N N 13.503 -17.877 -1.423 1.00 . A A . 346 GLN N 1 1
3 2735 1 1 58 GLN NE2 N 17.066 -15.239 -1.208 1.00 . A A . 346 GLN NE2 1 1
3 2736 1 1 58 GLN O O 15.352 -20.856 -2.036 1.00 . A A . 346 GLN O 1 1
3 2737 1 1 58 GLN OE1 O 17.931 -15.802 -3.201 1.00 . A A . 346 GLN OE1 1 1
3 2738 1 1 59 GLU C C 12.348 -22.612 -1.446 1.00 . A A . 347 GLU C 1 1
3 2739 1 1 59 GLU CA C 13.245 -21.822 -0.502 1.00 . A A . 347 GLU CA 1 1
3 2740 1 1 59 GLU CB C 12.651 -21.817 0.910 1.00 . A A . 347 GLU CB 1 1
3 2741 1 1 59 GLU CD C 10.639 -21.359 2.366 1.00 . A A . 347 GLU CD 1 1
3 2742 1 1 59 GLU CG C 11.251 -21.227 0.983 1.00 . A A . 347 GLU CG 1 1
3 2743 1 1 59 GLU H H 12.705 -19.806 -0.786 1.00 . A A . 347 GLU H 1 1
3 2744 1 1 59 GLU HA H 14.223 -22.279 -0.481 1.00 . A A . 347 GLU HA 1 1
3 2745 1 1 59 GLU HB2 H 12.612 -22.833 1.273 1.00 . A A . 347 GLU HB2 1 1
3 2746 1 1 59 GLU HB3 H 13.235 -21.243 1.629 1.00 . A A . 347 GLU HB3 1 1
3 2747 1 1 59 GLU HG2 H 11.303 -20.180 0.734 1.00 . A A . 347 GLU HG2 1 1
3 2748 1 1 59 GLU HG3 H 10.558 -21.711 0.294 1.00 . A A . 347 GLU HG3 1 1
3 2749 1 1 59 GLU N N 13.393 -20.467 -1.000 1.00 . A A . 347 GLU N 1 1
3 2750 1 1 59 GLU O O 11.531 -22.033 -2.171 1.00 . A A . 347 GLU O 1 1
3 2751 1 1 59 GLU OE1 O 10.523 -22.498 2.863 1.00 . A A . 347 GLU OE1 1 1
3 2752 1 1 59 GLU OE2 O 10.273 -20.327 2.960 1.00 . A A . 347 GLU OE2 1 1
3 2753 1 1 60 VAL C C 11.023 -25.879 -1.516 1.00 . A A . 348 VAL C 1 1
3 2754 1 1 60 VAL CA C 11.706 -24.775 -2.310 1.00 . A A . 348 VAL CA 1 1
3 2755 1 1 60 VAL CB C 12.556 -25.391 -3.451 1.00 . A A . 348 VAL CB 1 1
3 2756 1 1 60 VAL CG1 C 12.823 -24.356 -4.535 1.00 . A A . 348 VAL CG1 1 1
3 2757 1 1 60 VAL CG2 C 13.878 -25.934 -2.925 1.00 . A A . 348 VAL CG2 1 1
3 2758 1 1 60 VAL H H 13.159 -24.330 -0.835 1.00 . A A . 348 VAL H 1 1
3 2759 1 1 60 VAL HA H 10.942 -24.157 -2.768 1.00 . A A . 348 VAL HA 1 1
3 2760 1 1 60 VAL HB H 12.003 -26.206 -3.891 1.00 . A A . 348 VAL HB 1 1
3 2761 1 1 60 VAL HG11 H 11.886 -24.032 -4.960 1.00 . A A . 348 VAL HG11 1 1
3 2762 1 1 60 VAL HG12 H 13.333 -23.510 -4.105 1.00 . A A . 348 VAL HG12 1 1
3 2763 1 1 60 VAL HG13 H 13.440 -24.792 -5.302 1.00 . A A . 348 VAL HG13 1 1
3 2764 1 1 60 VAL HG21 H 13.686 -26.692 -2.184 1.00 . A A . 348 VAL HG21 1 1
3 2765 1 1 60 VAL HG22 H 14.441 -26.361 -3.744 1.00 . A A . 348 VAL HG22 1 1
3 2766 1 1 60 VAL HG23 H 14.444 -25.127 -2.481 1.00 . A A . 348 VAL HG23 1 1
3 2767 1 1 60 VAL N N 12.501 -23.921 -1.447 1.00 . A A . 348 VAL N 1 1
3 2768 1 1 60 VAL O O 11.606 -26.927 -1.243 1.00 . A A . 348 VAL O 1 1
3 2769 1 1 61 GLN C C 8.162 -27.423 -1.412 1.00 . A A . 349 GLN C 1 1
3 2770 1 1 61 GLN CA C 8.997 -26.626 -0.423 1.00 . A A . 349 GLN CA 1 1
3 2771 1 1 61 GLN CB C 8.094 -25.967 0.629 1.00 . A A . 349 GLN CB 1 1
3 2772 1 1 61 GLN CD C 6.026 -24.566 1.064 1.00 . A A . 349 GLN CD 1 1
3 2773 1 1 61 GLN CG C 7.067 -25.000 0.047 1.00 . A A . 349 GLN CG 1 1
3 2774 1 1 61 GLN H H 9.380 -24.763 -1.334 1.00 . A A . 349 GLN H 1 1
3 2775 1 1 61 GLN HA H 9.682 -27.298 0.075 1.00 . A A . 349 GLN HA 1 1
3 2776 1 1 61 GLN HB2 H 7.561 -26.741 1.164 1.00 . A A . 349 GLN HB2 1 1
3 2777 1 1 61 GLN HB3 H 8.724 -25.407 1.321 1.00 . A A . 349 GLN HB3 1 1
3 2778 1 1 61 GLN HE21 H 6.170 -26.312 2.006 1.00 . A A . 349 GLN HE21 1 1
3 2779 1 1 61 GLN HE22 H 5.032 -25.192 2.672 1.00 . A A . 349 GLN HE22 1 1
3 2780 1 1 61 GLN HG2 H 7.584 -24.122 -0.306 1.00 . A A . 349 GLN HG2 1 1
3 2781 1 1 61 GLN HG3 H 6.512 -25.426 -0.788 1.00 . A A . 349 GLN HG3 1 1
3 2782 1 1 61 GLN N N 9.781 -25.632 -1.133 1.00 . A A . 349 GLN N 1 1
3 2783 1 1 61 GLN NE2 N 5.715 -25.443 2.008 1.00 . A A . 349 GLN NE2 1 1
3 2784 1 1 61 GLN O O 7.653 -26.868 -2.394 1.00 . A A . 349 GLN O 1 1
3 2785 1 1 61 GLN OE1 O 5.495 -23.460 1.001 1.00 . A A . 349 GLN OE1 1 1
3 2786 1 1 62 PRO C C 5.750 -29.226 -1.987 1.00 . A A . 350 PRO C 1 1
3 2787 1 1 62 PRO CA C 7.229 -29.599 -2.061 1.00 . A A . 350 PRO CA 1 1
3 2788 1 1 62 PRO CB C 7.459 -31.007 -1.502 1.00 . A A . 350 PRO CB 1 1
3 2789 1 1 62 PRO CD C 8.686 -29.494 -0.119 1.00 . A A . 350 PRO CD 1 1
3 2790 1 1 62 PRO CG C 8.681 -30.896 -0.653 1.00 . A A . 350 PRO CG 1 1
3 2791 1 1 62 PRO HA H 7.558 -29.555 -3.093 1.00 . A A . 350 PRO HA 1 1
3 2792 1 1 62 PRO HB2 H 6.600 -31.305 -0.917 1.00 . A A . 350 PRO HB2 1 1
3 2793 1 1 62 PRO HB3 H 7.596 -31.643 -2.377 1.00 . A A . 350 PRO HB3 1 1
3 2794 1 1 62 PRO HD2 H 8.109 -29.431 0.790 1.00 . A A . 350 PRO HD2 1 1
3 2795 1 1 62 PRO HD3 H 9.696 -29.131 0.069 1.00 . A A . 350 PRO HD3 1 1
3 2796 1 1 62 PRO HG2 H 8.630 -31.605 0.162 1.00 . A A . 350 PRO HG2 1 1
3 2797 1 1 62 PRO HG3 H 9.524 -31.099 -1.314 1.00 . A A . 350 PRO HG3 1 1
3 2798 1 1 62 PRO N N 8.042 -28.737 -1.203 1.00 . A A . 350 PRO N 1 1
3 2799 1 1 62 PRO O O 5.194 -29.125 -0.887 1.00 . A A . 350 PRO O 1 1
3 2800 1 1 63 ARG C C 2.883 -29.809 -2.619 1.00 . A A . 351 ARG C 1 1
3 2801 1 1 63 ARG CA C 3.707 -28.663 -3.189 1.00 . A A . 351 ARG CA 1 1
3 2802 1 1 63 ARG CB C 3.285 -28.356 -4.624 1.00 . A A . 351 ARG CB 1 1
3 2803 1 1 63 ARG CD C 3.723 -27.001 -6.695 1.00 . A A . 351 ARG CD 1 1
3 2804 1 1 63 ARG CG C 3.951 -27.119 -5.199 1.00 . A A . 351 ARG CG 1 1
3 2805 1 1 63 ARG CZ C 1.618 -27.728 -7.764 1.00 . A A . 351 ARG CZ 1 1
3 2806 1 1 63 ARG H H 5.632 -29.073 -3.975 1.00 . A A . 351 ARG H 1 1
3 2807 1 1 63 ARG HA H 3.552 -27.785 -2.575 1.00 . A A . 351 ARG HA 1 1
3 2808 1 1 63 ARG HB2 H 3.536 -29.196 -5.258 1.00 . A A . 351 ARG HB2 1 1
3 2809 1 1 63 ARG HB3 H 2.215 -28.180 -4.735 1.00 . A A . 351 ARG HB3 1 1
3 2810 1 1 63 ARG HD2 H 4.270 -26.145 -7.064 1.00 . A A . 351 ARG HD2 1 1
3 2811 1 1 63 ARG HD3 H 4.068 -27.874 -7.248 1.00 . A A . 351 ARG HD3 1 1
3 2812 1 1 63 ARG HE H 1.863 -26.013 -6.758 1.00 . A A . 351 ARG HE 1 1
3 2813 1 1 63 ARG HG2 H 3.539 -26.248 -4.718 1.00 . A A . 351 ARG HG2 1 1
3 2814 1 1 63 ARG HG3 H 5.030 -27.130 -5.039 1.00 . A A . 351 ARG HG3 1 1
3 2815 1 1 63 ARG HH11 H 3.129 -29.082 -7.858 1.00 . A A . 351 ARG HH11 1 1
3 2816 1 1 63 ARG HH12 H 1.650 -29.559 -8.641 1.00 . A A . 351 ARG HH12 1 1
3 2817 1 1 63 ARG HH21 H -0.070 -26.601 -7.836 1.00 . A A . 351 ARG HH21 1 1
3 2818 1 1 63 ARG HH22 H -0.151 -28.131 -8.668 1.00 . A A . 351 ARG HH22 1 1
3 2819 1 1 63 ARG N N 5.128 -29.001 -3.139 1.00 . A A . 351 ARG N 1 1
3 2820 1 1 63 ARG NE N 2.309 -26.841 -7.047 1.00 . A A . 351 ARG NE 1 1
3 2821 1 1 63 ARG NH1 N 2.178 -28.876 -8.124 1.00 . A A . 351 ARG NH1 1 1
3 2822 1 1 63 ARG NH2 N 0.366 -27.468 -8.116 1.00 . A A . 351 ARG NH2 1 1
3 2823 1 1 63 ARG O O 2.897 -30.921 -3.143 1.00 . A A . 351 ARG O 1 1
3 2824 1 1 64 ALA C C 0.247 -31.055 -1.498 1.00 . A A . 352 ALA C 1 1
3 2825 1 1 64 ALA CA C 1.489 -30.561 -0.775 1.00 . A A . 352 ALA CA 1 1
3 2826 1 1 64 ALA CB C 1.117 -30.039 0.600 1.00 . A A . 352 ALA CB 1 1
3 2827 1 1 64 ALA H H 2.134 -28.593 -1.214 1.00 . A A . 352 ALA H 1 1
3 2828 1 1 64 ALA HA H 2.168 -31.390 -0.642 1.00 . A A . 352 ALA HA 1 1
3 2829 1 1 64 ALA HB1 H 0.419 -29.221 0.503 1.00 . A A . 352 ALA HB1 1 1
3 2830 1 1 64 ALA HB2 H 0.660 -30.833 1.173 1.00 . A A . 352 ALA HB2 1 1
3 2831 1 1 64 ALA HB3 H 2.007 -29.697 1.110 1.00 . A A . 352 ALA HB3 1 1
3 2832 1 1 64 ALA N N 2.185 -29.530 -1.525 1.00 . A A . 352 ALA N 1 1
3 2833 1 1 64 ALA O O -0.051 -32.248 -1.493 1.00 . A A . 352 ALA O 1 1
3 2834 1 1 65 GLU C C -1.819 -29.800 -4.160 1.00 . A A . 353 GLU C 1 1
3 2835 1 1 65 GLU CA C -1.713 -30.488 -2.805 1.00 . A A . 353 GLU CA 1 1
3 2836 1 1 65 GLU CB C -2.907 -30.104 -1.927 1.00 . A A . 353 GLU CB 1 1
3 2837 1 1 65 GLU CD C -5.412 -30.095 -1.639 1.00 . A A . 353 GLU CD 1 1
3 2838 1 1 65 GLU CG C -4.246 -30.548 -2.487 1.00 . A A . 353 GLU CG 1 1
3 2839 1 1 65 GLU H H -0.157 -29.213 -2.163 1.00 . A A . 353 GLU H 1 1
3 2840 1 1 65 GLU HA H -1.719 -31.558 -2.956 1.00 . A A . 353 GLU HA 1 1
3 2841 1 1 65 GLU HB2 H -2.782 -30.554 -0.950 1.00 . A A . 353 GLU HB2 1 1
3 2842 1 1 65 GLU HB3 H -3.012 -29.030 -1.773 1.00 . A A . 353 GLU HB3 1 1
3 2843 1 1 65 GLU HG2 H -4.360 -30.133 -3.474 1.00 . A A . 353 GLU HG2 1 1
3 2844 1 1 65 GLU HG3 H -4.332 -31.632 -2.563 1.00 . A A . 353 GLU HG3 1 1
3 2845 1 1 65 GLU N N -0.472 -30.140 -2.137 1.00 . A A . 353 GLU N 1 1
3 2846 1 1 65 GLU O O -1.492 -28.620 -4.300 1.00 . A A . 353 GLU O 1 1
3 2847 1 1 65 GLU OE1 O -5.744 -30.791 -0.654 1.00 . A A . 353 GLU OE1 1 1
3 2848 1 1 65 GLU OE2 O -6.011 -29.047 -1.950 1.00 . A A . 353 GLU OE2 1 1
3 2849 1 1 66 GLU C C -3.814 -30.626 -7.036 1.00 . A A . 354 GLU C 1 1
3 2850 1 1 66 GLU CA C -2.545 -29.997 -6.472 1.00 . A A . 354 GLU CA 1 1
3 2851 1 1 66 GLU CB C -1.373 -30.215 -7.445 1.00 . A A . 354 GLU CB 1 1
3 2852 1 1 66 GLU CD C -0.032 -31.856 -8.800 1.00 . A A . 354 GLU CD 1 1
3 2853 1 1 66 GLU CG C -0.980 -31.671 -7.631 1.00 . A A . 354 GLU CG 1 1
3 2854 1 1 66 GLU H H -2.411 -31.506 -5.002 1.00 . A A . 354 GLU H 1 1
3 2855 1 1 66 GLU HA H -2.710 -28.936 -6.356 1.00 . A A . 354 GLU HA 1 1
3 2856 1 1 66 GLU HB2 H -1.641 -29.812 -8.406 1.00 . A A . 354 GLU HB2 1 1
3 2857 1 1 66 GLU HB3 H -0.503 -29.684 -7.058 1.00 . A A . 354 GLU HB3 1 1
3 2858 1 1 66 GLU HG2 H -0.500 -32.020 -6.736 1.00 . A A . 354 GLU HG2 1 1
3 2859 1 1 66 GLU HG3 H -1.846 -32.305 -7.821 1.00 . A A . 354 GLU HG3 1 1
3 2860 1 1 66 GLU N N -2.262 -30.550 -5.160 1.00 . A A . 354 GLU N 1 1
3 2861 1 1 66 GLU O O -4.395 -31.521 -6.411 1.00 . A A . 354 GLU O 1 1
3 2862 1 1 66 GLU OE1 O 1.089 -31.305 -8.757 1.00 . A A . 354 GLU OE1 1 1
3 2863 1 1 66 GLU OE2 O -0.412 -32.537 -9.778 1.00 . A A . 354 GLU OE2 1 1
3 2864 2 2 1 ZN ZN ZN 4.854 9.868 0.324 1.00 . B A . 355 ZN ZN 1 1
3 2865 3 2 1 ZN ZN ZN 4.282 -4.500 -1.541 1.00 . C A . 356 ZN ZN 1 1
4 2866 1 1 1 GLY C C -2.407 1.589 -10.365 1.00 . A A . 289 GLY C 1 1
4 2867 1 1 1 GLY CA C -3.339 2.462 -11.166 1.00 . A A . 289 GLY CA 1 1
4 2868 1 1 1 GLY H1 H -4.443 3.815 -10.062 1.00 . A A . 289 GLY H1 1 1
4 2869 1 1 1 GLY H2 H -5.373 2.789 -11.015 1.00 . A A . 289 GLY H2 1 1
4 2870 1 1 1 GLY HA2 H -3.643 1.924 -12.052 1.00 . A A . 289 GLY HA2 1 1
4 2871 1 1 1 GLY HA3 H -2.810 3.356 -11.464 1.00 . A A . 289 GLY HA3 1 1
4 2872 1 1 1 GLY N N -4.547 2.849 -10.404 1.00 . A A . 289 GLY N 1 1
4 2873 1 1 1 GLY O O -1.694 2.086 -9.492 1.00 . A A . 289 GLY O 1 1
4 2874 1 1 2 ALA C C -2.043 -0.935 -8.546 1.00 . A A . 290 ALA C 1 1
4 2875 1 1 2 ALA CA C -1.598 -0.719 -9.992 1.00 . A A . 290 ALA CA 1 1
4 2876 1 1 2 ALA CB C -0.120 -0.347 -10.051 1.00 . A A . 290 ALA CB 1 1
4 2877 1 1 2 ALA H H -3.031 -0.014 -11.382 1.00 . A A . 290 ALA H 1 1
4 2878 1 1 2 ALA HA H -1.722 -1.649 -10.533 1.00 . A A . 290 ALA HA 1 1
4 2879 1 1 2 ALA HB1 H 0.468 -1.153 -9.642 1.00 . A A . 290 ALA HB1 1 1
4 2880 1 1 2 ALA HB2 H 0.170 -0.176 -11.081 1.00 . A A . 290 ALA HB2 1 1
4 2881 1 1 2 ALA HB3 H 0.045 0.551 -9.478 1.00 . A A . 290 ALA HB3 1 1
4 2882 1 1 2 ALA N N -2.427 0.285 -10.672 1.00 . A A . 290 ALA N 1 1
4 2883 1 1 2 ALA O O -2.065 -0.005 -7.750 1.00 . A A . 290 ALA O 1 1
4 2884 1 1 3 MET C C -2.852 -4.043 -6.707 1.00 . A A . 291 MET C 1 1
4 2885 1 1 3 MET CA C -2.823 -2.529 -6.871 1.00 . A A . 291 MET CA 1 1
4 2886 1 1 3 MET CB C -4.201 -1.937 -6.542 1.00 . A A . 291 MET CB 1 1
4 2887 1 1 3 MET CE C -7.959 -2.396 -8.307 1.00 . A A . 291 MET CE 1 1
4 2888 1 1 3 MET CG C -5.322 -2.426 -7.449 1.00 . A A . 291 MET CG 1 1
4 2889 1 1 3 MET H H -2.391 -2.869 -8.918 1.00 . A A . 291 MET H 1 1
4 2890 1 1 3 MET HA H -2.094 -2.123 -6.186 1.00 . A A . 291 MET HA 1 1
4 2891 1 1 3 MET HB2 H -4.454 -2.193 -5.524 1.00 . A A . 291 MET HB2 1 1
4 2892 1 1 3 MET HB3 H -4.141 -0.853 -6.642 1.00 . A A . 291 MET HB3 1 1
4 2893 1 1 3 MET HE1 H -7.936 -3.472 -8.221 1.00 . A A . 291 MET HE1 1 1
4 2894 1 1 3 MET HE2 H -8.972 -2.044 -8.180 1.00 . A A . 291 MET HE2 1 1
4 2895 1 1 3 MET HE3 H -7.599 -2.109 -9.286 1.00 . A A . 291 MET HE3 1 1
4 2896 1 1 3 MET HG2 H -5.070 -2.185 -8.475 1.00 . A A . 291 MET HG2 1 1
4 2897 1 1 3 MET HG3 H -5.471 -3.504 -7.383 1.00 . A A . 291 MET HG3 1 1
4 2898 1 1 3 MET N N -2.407 -2.173 -8.229 1.00 . A A . 291 MET N 1 1
4 2899 1 1 3 MET O O -2.827 -4.779 -7.694 1.00 . A A . 291 MET O 1 1
4 2900 1 1 3 MET SD S -6.911 -1.670 -7.052 1.00 . A A . 291 MET SD 1 1
4 2901 1 1 4 ALA C C -4.372 -6.428 -5.101 1.00 . A A . 292 ALA C 1 1
4 2902 1 1 4 ALA CA C -2.932 -5.929 -5.177 1.00 . A A . 292 ALA CA 1 1
4 2903 1 1 4 ALA CB C -2.188 -6.226 -3.881 1.00 . A A . 292 ALA CB 1 1
4 2904 1 1 4 ALA H H -2.893 -3.863 -4.719 1.00 . A A . 292 ALA H 1 1
4 2905 1 1 4 ALA HA H -2.426 -6.445 -5.976 1.00 . A A . 292 ALA HA 1 1
4 2906 1 1 4 ALA HB1 H -2.276 -7.278 -3.643 1.00 . A A . 292 ALA HB1 1 1
4 2907 1 1 4 ALA HB2 H -1.145 -5.971 -3.998 1.00 . A A . 292 ALA HB2 1 1
4 2908 1 1 4 ALA HB3 H -2.608 -5.639 -3.079 1.00 . A A . 292 ALA HB3 1 1
4 2909 1 1 4 ALA N N -2.893 -4.502 -5.460 1.00 . A A . 292 ALA N 1 1
4 2910 1 1 4 ALA O O -4.864 -7.087 -6.016 1.00 . A A . 292 ALA O 1 1
4 2911 1 1 5 GLN C C -7.142 -5.281 -3.203 1.00 . A A . 293 GLN C 1 1
4 2912 1 1 5 GLN CA C -6.429 -6.479 -3.794 1.00 . A A . 293 GLN CA 1 1
4 2913 1 1 5 GLN CB C -6.528 -7.665 -2.822 1.00 . A A . 293 GLN CB 1 1
4 2914 1 1 5 GLN CD C -5.571 -9.867 -2.076 1.00 . A A . 293 GLN CD 1 1
4 2915 1 1 5 GLN CG C -5.641 -8.840 -3.188 1.00 . A A . 293 GLN CG 1 1
4 2916 1 1 5 GLN H H -4.583 -5.584 -3.315 1.00 . A A . 293 GLN H 1 1
4 2917 1 1 5 GLN HA H -6.871 -6.740 -4.736 1.00 . A A . 293 GLN HA 1 1
4 2918 1 1 5 GLN HB2 H -6.257 -7.327 -1.838 1.00 . A A . 293 GLN HB2 1 1
4 2919 1 1 5 GLN HB3 H -7.560 -8.017 -2.814 1.00 . A A . 293 GLN HB3 1 1
4 2920 1 1 5 GLN HE21 H -5.214 -11.317 -3.391 1.00 . A A . 293 GLN HE21 1 1
4 2921 1 1 5 GLN HE22 H -5.278 -11.797 -1.724 1.00 . A A . 293 GLN HE22 1 1
4 2922 1 1 5 GLN HG2 H -6.040 -9.315 -4.065 1.00 . A A . 293 GLN HG2 1 1
4 2923 1 1 5 GLN HG3 H -4.617 -8.528 -3.395 1.00 . A A . 293 GLN HG3 1 1
4 2924 1 1 5 GLN N N -5.036 -6.107 -3.999 1.00 . A A . 293 GLN N 1 1
4 2925 1 1 5 GLN NE2 N -5.333 -11.118 -2.431 1.00 . A A . 293 GLN NE2 1 1
4 2926 1 1 5 GLN O O -7.969 -4.648 -3.850 1.00 . A A . 293 GLN O 1 1
4 2927 1 1 5 GLN OE1 O -5.715 -9.528 -0.896 1.00 . A A . 293 GLN OE1 1 1
4 2928 1 1 6 LYS C C -6.000 -2.759 -1.540 1.00 . A A . 294 LYS C 1 1
4 2929 1 1 6 LYS CA C -7.158 -3.719 -1.346 1.00 . A A . 294 LYS CA 1 1
4 2930 1 1 6 LYS CB C -7.422 -3.897 0.162 1.00 . A A . 294 LYS CB 1 1
4 2931 1 1 6 LYS CD C -7.971 -6.358 0.432 1.00 . A A . 294 LYS CD 1 1
4 2932 1 1 6 LYS CE C -6.784 -6.582 1.360 1.00 . A A . 294 LYS CE 1 1
4 2933 1 1 6 LYS CG C -8.490 -4.928 0.510 1.00 . A A . 294 LYS CG 1 1
4 2934 1 1 6 LYS H H -6.238 -5.607 -1.468 1.00 . A A . 294 LYS H 1 1
4 2935 1 1 6 LYS HA H -8.039 -3.335 -1.832 1.00 . A A . 294 LYS HA 1 1
4 2936 1 1 6 LYS HB2 H -6.501 -4.197 0.640 1.00 . A A . 294 LYS HB2 1 1
4 2937 1 1 6 LYS HB3 H -7.749 -2.939 0.564 1.00 . A A . 294 LYS HB3 1 1
4 2938 1 1 6 LYS HD2 H -8.765 -7.034 0.720 1.00 . A A . 294 LYS HD2 1 1
4 2939 1 1 6 LYS HD3 H -7.641 -6.616 -0.574 1.00 . A A . 294 LYS HD3 1 1
4 2940 1 1 6 LYS HE2 H -5.967 -5.954 1.038 1.00 . A A . 294 LYS HE2 1 1
4 2941 1 1 6 LYS HE3 H -7.023 -6.331 2.393 1.00 . A A . 294 LYS HE3 1 1
4 2942 1 1 6 LYS HG2 H -8.833 -4.742 1.517 1.00 . A A . 294 LYS HG2 1 1
4 2943 1 1 6 LYS HG3 H -9.351 -4.880 -0.158 1.00 . A A . 294 LYS HG3 1 1
4 2944 1 1 6 LYS HZ1 H -6.158 -8.322 0.379 1.00 . A A . 294 LYS HZ1 1 1
4 2945 1 1 6 LYS HZ2 H -7.066 -8.610 1.782 1.00 . A A . 294 LYS HZ2 1 1
4 2946 1 1 6 LYS HZ3 H -5.454 -8.101 1.900 1.00 . A A . 294 LYS HZ3 1 1
4 2947 1 1 6 LYS N N -6.785 -4.972 -1.974 1.00 . A A . 294 LYS N 1 1
4 2948 1 1 6 LYS NZ N -6.334 -7.998 1.352 1.00 . A A . 294 LYS NZ 1 1
4 2949 1 1 6 LYS O O -4.885 -3.202 -1.833 1.00 . A A . 294 LYS O 1 1
4 2950 1 1 7 ASN C C -5.281 0.548 -0.451 1.00 . A A . 295 ASN C 1 1
4 2951 1 1 7 ASN CA C -5.143 -0.508 -1.536 1.00 . A A . 295 ASN CA 1 1
4 2952 1 1 7 ASN CB C -5.126 0.123 -2.930 1.00 . A A . 295 ASN CB 1 1
4 2953 1 1 7 ASN CG C -6.299 1.052 -3.202 1.00 . A A . 295 ASN CG 1 1
4 2954 1 1 7 ASN H H -7.119 -1.114 -1.199 1.00 . A A . 295 ASN H 1 1
4 2955 1 1 7 ASN HA H -4.217 -1.042 -1.382 1.00 . A A . 295 ASN HA 1 1
4 2956 1 1 7 ASN HB2 H -4.217 0.693 -3.049 1.00 . A A . 295 ASN HB2 1 1
4 2957 1 1 7 ASN HB3 H -5.156 -0.677 -3.670 1.00 . A A . 295 ASN HB3 1 1
4 2958 1 1 7 ASN HD21 H -7.397 -0.467 -3.883 1.00 . A A . 295 ASN HD21 1 1
4 2959 1 1 7 ASN HD22 H -8.156 1.085 -3.908 1.00 . A A . 295 ASN HD22 1 1
4 2960 1 1 7 ASN N N -6.225 -1.465 -1.405 1.00 . A A . 295 ASN N 1 1
4 2961 1 1 7 ASN ND2 N -7.394 0.504 -3.715 1.00 . A A . 295 ASN ND2 1 1
4 2962 1 1 7 ASN O O -6.352 1.131 -0.265 1.00 . A A . 295 ASN O 1 1
4 2963 1 1 7 ASN OD1 O -6.220 2.259 -2.973 1.00 . A A . 295 ASN OD1 1 1
4 2964 1 1 8 GLU C C -4.297 3.115 0.948 1.00 . A A . 296 GLU C 1 1
4 2965 1 1 8 GLU CA C -4.230 1.672 1.424 1.00 . A A . 296 GLU CA 1 1
4 2966 1 1 8 GLU CB C -2.997 1.452 2.298 1.00 . A A . 296 GLU CB 1 1
4 2967 1 1 8 GLU CD C -3.988 -0.525 3.526 1.00 . A A . 296 GLU CD 1 1
4 2968 1 1 8 GLU CG C -2.815 0.005 2.729 1.00 . A A . 296 GLU CG 1 1
4 2969 1 1 8 GLU H H -3.391 0.243 0.107 1.00 . A A . 296 GLU H 1 1
4 2970 1 1 8 GLU HA H -5.113 1.459 2.009 1.00 . A A . 296 GLU HA 1 1
4 2971 1 1 8 GLU HB2 H -2.120 1.757 1.744 1.00 . A A . 296 GLU HB2 1 1
4 2972 1 1 8 GLU HB3 H -3.016 2.029 3.223 1.00 . A A . 296 GLU HB3 1 1
4 2973 1 1 8 GLU HG2 H -2.697 -0.606 1.847 1.00 . A A . 296 GLU HG2 1 1
4 2974 1 1 8 GLU HG3 H -1.938 -0.145 3.358 1.00 . A A . 296 GLU HG3 1 1
4 2975 1 1 8 GLU N N -4.211 0.746 0.303 1.00 . A A . 296 GLU N 1 1
4 2976 1 1 8 GLU O O -3.666 3.486 -0.038 1.00 . A A . 296 GLU O 1 1
4 2977 1 1 8 GLU OE1 O -5.015 -0.907 2.928 1.00 . A A . 296 GLU OE1 1 1
4 2978 1 1 8 GLU OE2 O -3.880 -0.576 4.773 1.00 . A A . 296 GLU OE2 1 1
4 2979 1 1 9 ASP C C -4.233 6.237 1.902 1.00 . A A . 297 ASP C 1 1
4 2980 1 1 9 ASP CA C -5.280 5.324 1.275 1.00 . A A . 297 ASP CA 1 1
4 2981 1 1 9 ASP CB C -6.659 5.805 1.717 1.00 . A A . 297 ASP CB 1 1
4 2982 1 1 9 ASP CG C -7.801 5.094 1.027 1.00 . A A . 297 ASP CG 1 1
4 2983 1 1 9 ASP H H -5.617 3.545 2.383 1.00 . A A . 297 ASP H 1 1
4 2984 1 1 9 ASP HA H -5.215 5.403 0.201 1.00 . A A . 297 ASP HA 1 1
4 2985 1 1 9 ASP HB2 H -6.756 5.645 2.780 1.00 . A A . 297 ASP HB2 1 1
4 2986 1 1 9 ASP HB3 H -6.833 6.865 1.530 1.00 . A A . 297 ASP HB3 1 1
4 2987 1 1 9 ASP N N -5.090 3.920 1.640 1.00 . A A . 297 ASP N 1 1
4 2988 1 1 9 ASP O O -4.397 7.458 1.900 1.00 . A A . 297 ASP O 1 1
4 2989 1 1 9 ASP OD1 O -8.086 3.927 1.379 1.00 . A A . 297 ASP OD1 1 1
4 2990 1 1 9 ASP OD2 O -8.433 5.707 0.144 1.00 . A A . 297 ASP OD2 1 1
4 2991 1 1 10 GLU C C -0.759 6.098 2.543 1.00 . A A . 298 GLU C 1 1
4 2992 1 1 10 GLU CA C -2.133 6.451 3.092 1.00 . A A . 298 GLU CA 1 1
4 2993 1 1 10 GLU CB C -2.158 6.187 4.601 1.00 . A A . 298 GLU CB 1 1
4 2994 1 1 10 GLU CD C -3.290 8.271 5.482 1.00 . A A . 298 GLU CD 1 1
4 2995 1 1 10 GLU CG C -3.363 6.765 5.328 1.00 . A A . 298 GLU CG 1 1
4 2996 1 1 10 GLU H H -3.006 4.705 2.317 1.00 . A A . 298 GLU H 1 1
4 2997 1 1 10 GLU HA H -2.332 7.495 2.911 1.00 . A A . 298 GLU HA 1 1
4 2998 1 1 10 GLU HB2 H -2.149 5.120 4.767 1.00 . A A . 298 GLU HB2 1 1
4 2999 1 1 10 GLU HB3 H -1.265 6.633 5.039 1.00 . A A . 298 GLU HB3 1 1
4 3000 1 1 10 GLU HG2 H -4.253 6.520 4.763 1.00 . A A . 298 GLU HG2 1 1
4 3001 1 1 10 GLU HG3 H -3.479 6.366 6.335 1.00 . A A . 298 GLU HG3 1 1
4 3002 1 1 10 GLU N N -3.157 5.666 2.418 1.00 . A A . 298 GLU N 1 1
4 3003 1 1 10 GLU O O -0.416 4.922 2.417 1.00 . A A . 298 GLU O 1 1
4 3004 1 1 10 GLU OE1 O -2.375 8.759 6.168 1.00 . A A . 298 GLU OE1 1 1
4 3005 1 1 10 GLU OE2 O -4.164 8.971 4.928 1.00 . A A . 298 GLU OE2 1 1
4 3006 1 1 11 CYS C C 2.227 6.583 3.042 1.00 . A A . 299 CYS C 1 1
4 3007 1 1 11 CYS CA C 1.400 6.913 1.814 1.00 . A A . 299 CYS CA 1 1
4 3008 1 1 11 CYS CB C 1.968 8.152 1.122 1.00 . A A . 299 CYS CB 1 1
4 3009 1 1 11 CYS H H -0.364 8.024 2.187 1.00 . A A . 299 CYS H 1 1
4 3010 1 1 11 CYS HA H 1.439 6.077 1.128 1.00 . A A . 299 CYS HA 1 1
4 3011 1 1 11 CYS HB2 H 1.425 8.325 0.203 1.00 . A A . 299 CYS HB2 1 1
4 3012 1 1 11 CYS HB3 H 1.844 9.005 1.790 1.00 . A A . 299 CYS HB3 1 1
4 3013 1 1 11 CYS N N 0.015 7.115 2.197 1.00 . A A . 299 CYS N 1 1
4 3014 1 1 11 CYS O O 2.447 7.439 3.896 1.00 . A A . 299 CYS O 1 1
4 3015 1 1 11 CYS SG S 3.740 8.027 0.703 1.00 . A A . 299 CYS SG 1 1
4 3016 1 1 12 ALA C C 4.671 5.706 4.542 1.00 . A A . 300 ALA C 1 1
4 3017 1 1 12 ALA CA C 3.454 4.827 4.238 1.00 . A A . 300 ALA CA 1 1
4 3018 1 1 12 ALA CB C 3.897 3.400 3.959 1.00 . A A . 300 ALA CB 1 1
4 3019 1 1 12 ALA H H 2.386 4.703 2.407 1.00 . A A . 300 ALA H 1 1
4 3020 1 1 12 ALA HA H 2.815 4.809 5.104 1.00 . A A . 300 ALA HA 1 1
4 3021 1 1 12 ALA HB1 H 4.400 3.000 4.825 1.00 . A A . 300 ALA HB1 1 1
4 3022 1 1 12 ALA HB2 H 3.032 2.791 3.731 1.00 . A A . 300 ALA HB2 1 1
4 3023 1 1 12 ALA HB3 H 4.573 3.392 3.111 1.00 . A A . 300 ALA HB3 1 1
4 3024 1 1 12 ALA N N 2.660 5.329 3.119 1.00 . A A . 300 ALA N 1 1
4 3025 1 1 12 ALA O O 5.234 5.630 5.640 1.00 . A A . 300 ALA O 1 1
4 3026 1 1 13 VAL C C 5.877 8.651 4.587 1.00 . A A . 301 VAL C 1 1
4 3027 1 1 13 VAL CA C 6.224 7.404 3.767 1.00 . A A . 301 VAL CA 1 1
4 3028 1 1 13 VAL CB C 6.812 7.838 2.402 1.00 . A A . 301 VAL CB 1 1
4 3029 1 1 13 VAL CG1 C 8.037 8.722 2.596 1.00 . A A . 301 VAL CG1 1 1
4 3030 1 1 13 VAL CG2 C 7.161 6.622 1.559 1.00 . A A . 301 VAL CG2 1 1
4 3031 1 1 13 VAL H H 4.574 6.567 2.746 1.00 . A A . 301 VAL H 1 1
4 3032 1 1 13 VAL HA H 6.981 6.843 4.297 1.00 . A A . 301 VAL HA 1 1
4 3033 1 1 13 VAL HB H 6.064 8.410 1.881 1.00 . A A . 301 VAL HB 1 1
4 3034 1 1 13 VAL HG11 H 8.441 8.996 1.634 1.00 . A A . 301 VAL HG11 1 1
4 3035 1 1 13 VAL HG12 H 7.755 9.613 3.140 1.00 . A A . 301 VAL HG12 1 1
4 3036 1 1 13 VAL HG13 H 8.785 8.184 3.160 1.00 . A A . 301 VAL HG13 1 1
4 3037 1 1 13 VAL HG21 H 7.593 6.944 0.624 1.00 . A A . 301 VAL HG21 1 1
4 3038 1 1 13 VAL HG22 H 7.874 6.008 2.096 1.00 . A A . 301 VAL HG22 1 1
4 3039 1 1 13 VAL HG23 H 6.266 6.052 1.366 1.00 . A A . 301 VAL HG23 1 1
4 3040 1 1 13 VAL N N 5.070 6.534 3.589 1.00 . A A . 301 VAL N 1 1
4 3041 1 1 13 VAL O O 6.363 8.816 5.710 1.00 . A A . 301 VAL O 1 1
4 3042 1 1 14 CYS C C 3.397 11.054 5.150 1.00 . A A . 302 CYS C 1 1
4 3043 1 1 14 CYS CA C 4.817 10.840 4.617 1.00 . A A . 302 CYS CA 1 1
4 3044 1 1 14 CYS CB C 5.140 11.908 3.572 1.00 . A A . 302 CYS CB 1 1
4 3045 1 1 14 CYS H H 4.544 9.263 3.228 1.00 . A A . 302 CYS H 1 1
4 3046 1 1 14 CYS HA H 5.510 10.947 5.443 1.00 . A A . 302 CYS HA 1 1
4 3047 1 1 14 CYS HB2 H 4.871 12.877 3.965 1.00 . A A . 302 CYS HB2 1 1
4 3048 1 1 14 CYS HB3 H 6.196 11.949 3.305 1.00 . A A . 302 CYS HB3 1 1
4 3049 1 1 14 CYS N N 5.027 9.515 4.035 1.00 . A A . 302 CYS N 1 1
4 3050 1 1 14 CYS O O 3.010 12.191 5.431 1.00 . A A . 302 CYS O 1 1
4 3051 1 1 14 CYS SG S 4.260 11.672 1.998 1.00 . A A . 302 CYS SG 1 1
4 3052 1 1 15 ARG C C 0.379 10.971 4.970 1.00 . A A . 303 ARG C 1 1
4 3053 1 1 15 ARG CA C 1.267 10.049 5.826 1.00 . A A . 303 ARG CA 1 1
4 3054 1 1 15 ARG CB C 1.290 10.535 7.273 1.00 . A A . 303 ARG CB 1 1
4 3055 1 1 15 ARG CD C -0.262 11.453 8.980 1.00 . A A . 303 ARG CD 1 1
4 3056 1 1 15 ARG CG C -0.039 10.356 7.977 1.00 . A A . 303 ARG CG 1 1
4 3057 1 1 15 ARG CZ C -0.625 13.898 8.888 1.00 . A A . 303 ARG CZ 1 1
4 3058 1 1 15 ARG H H 3.000 9.090 5.060 1.00 . A A . 303 ARG H 1 1
4 3059 1 1 15 ARG HA H 0.844 9.060 5.810 1.00 . A A . 303 ARG HA 1 1
4 3060 1 1 15 ARG HB2 H 2.042 9.982 7.814 1.00 . A A . 303 ARG HB2 1 1
4 3061 1 1 15 ARG HB3 H 1.532 11.594 7.362 1.00 . A A . 303 ARG HB3 1 1
4 3062 1 1 15 ARG HD2 H -1.244 11.335 9.413 1.00 . A A . 303 ARG HD2 1 1
4 3063 1 1 15 ARG HD3 H 0.467 11.409 9.790 1.00 . A A . 303 ARG HD3 1 1
4 3064 1 1 15 ARG HE H 0.320 12.823 7.496 1.00 . A A . 303 ARG HE 1 1
4 3065 1 1 15 ARG HG2 H -0.834 10.389 7.238 1.00 . A A . 303 ARG HG2 1 1
4 3066 1 1 15 ARG HG3 H -0.072 9.402 8.503 1.00 . A A . 303 ARG HG3 1 1
4 3067 1 1 15 ARG HH11 H -1.390 13.014 10.553 1.00 . A A . 303 ARG HH11 1 1
4 3068 1 1 15 ARG HH12 H -1.632 14.738 10.446 1.00 . A A . 303 ARG HH12 1 1
4 3069 1 1 15 ARG HH21 H 0.047 15.045 7.365 1.00 . A A . 303 ARG HH21 1 1
4 3070 1 1 15 ARG HH22 H -0.792 15.906 8.626 1.00 . A A . 303 ARG HH22 1 1
4 3071 1 1 15 ARG N N 2.632 9.972 5.290 1.00 . A A . 303 ARG N 1 1
4 3072 1 1 15 ARG NE N -0.149 12.772 8.367 1.00 . A A . 303 ARG NE 1 1
4 3073 1 1 15 ARG NH1 N -1.265 13.884 10.048 1.00 . A A . 303 ARG NH1 1 1
4 3074 1 1 15 ARG NH2 N -0.448 15.040 8.239 1.00 . A A . 303 ARG NH2 1 1
4 3075 1 1 15 ARG O O -0.387 11.776 5.497 1.00 . A A . 303 ARG O 1 1
4 3076 1 1 16 ASP C C -0.987 10.813 1.716 1.00 . A A . 304 ASP C 1 1
4 3077 1 1 16 ASP CA C -0.331 11.687 2.769 1.00 . A A . 304 ASP CA 1 1
4 3078 1 1 16 ASP CB C 0.492 12.780 2.073 1.00 . A A . 304 ASP CB 1 1
4 3079 1 1 16 ASP CG C 0.907 13.896 3.005 1.00 . A A . 304 ASP CG 1 1
4 3080 1 1 16 ASP H H 1.146 10.251 3.278 1.00 . A A . 304 ASP H 1 1
4 3081 1 1 16 ASP HA H -1.100 12.153 3.365 1.00 . A A . 304 ASP HA 1 1
4 3082 1 1 16 ASP HB2 H 1.386 12.336 1.664 1.00 . A A . 304 ASP HB2 1 1
4 3083 1 1 16 ASP HB3 H -0.042 13.265 1.256 1.00 . A A . 304 ASP HB3 1 1
4 3084 1 1 16 ASP N N 0.500 10.877 3.663 1.00 . A A . 304 ASP N 1 1
4 3085 1 1 16 ASP O O -0.604 9.661 1.537 1.00 . A A . 304 ASP O 1 1
4 3086 1 1 16 ASP OD1 O 0.028 14.485 3.672 1.00 . A A . 304 ASP OD1 1 1
4 3087 1 1 16 ASP OD2 O 2.112 14.209 3.065 1.00 . A A . 304 ASP OD2 1 1
4 3088 1 1 17 GLY C C -2.617 11.415 -1.343 1.00 . A A . 305 GLY C 1 1
4 3089 1 1 17 GLY CA C -2.631 10.638 -0.041 1.00 . A A . 305 GLY CA 1 1
4 3090 1 1 17 GLY H H -2.286 12.269 1.252 1.00 . A A . 305 GLY H 1 1
4 3091 1 1 17 GLY HA2 H -2.124 9.696 -0.190 1.00 . A A . 305 GLY HA2 1 1
4 3092 1 1 17 GLY HA3 H -3.655 10.446 0.238 1.00 . A A . 305 GLY HA3 1 1
4 3093 1 1 17 GLY N N -1.976 11.363 1.025 1.00 . A A . 305 GLY N 1 1
4 3094 1 1 17 GLY O O -1.714 12.220 -1.583 1.00 . A A . 305 GLY O 1 1
4 3095 1 1 18 GLY C C -3.137 11.055 -4.602 1.00 . A A . 306 GLY C 1 1
4 3096 1 1 18 GLY CA C -3.677 11.887 -3.455 1.00 . A A . 306 GLY CA 1 1
4 3097 1 1 18 GLY H H -4.327 10.559 -1.942 1.00 . A A . 306 GLY H 1 1
4 3098 1 1 18 GLY HA2 H -4.706 12.138 -3.661 1.00 . A A . 306 GLY HA2 1 1
4 3099 1 1 18 GLY HA3 H -3.104 12.800 -3.385 1.00 . A A . 306 GLY HA3 1 1
4 3100 1 1 18 GLY N N -3.615 11.192 -2.186 1.00 . A A . 306 GLY N 1 1
4 3101 1 1 18 GLY O O -3.786 10.110 -5.049 1.00 . A A . 306 GLY O 1 1
4 3102 1 1 19 GLU C C -0.581 9.431 -5.650 1.00 . A A . 307 GLU C 1 1
4 3103 1 1 19 GLU CA C -1.318 10.666 -6.172 1.00 . A A . 307 GLU CA 1 1
4 3104 1 1 19 GLU CB C -0.360 11.581 -6.945 1.00 . A A . 307 GLU CB 1 1
4 3105 1 1 19 GLU CD C 1.703 13.033 -6.884 1.00 . A A . 307 GLU CD 1 1
4 3106 1 1 19 GLU CG C 0.656 12.302 -6.073 1.00 . A A . 307 GLU CG 1 1
4 3107 1 1 19 GLU H H -1.465 12.150 -4.669 1.00 . A A . 307 GLU H 1 1
4 3108 1 1 19 GLU HA H -2.105 10.343 -6.835 1.00 . A A . 307 GLU HA 1 1
4 3109 1 1 19 GLU HB2 H 0.180 10.987 -7.669 1.00 . A A . 307 GLU HB2 1 1
4 3110 1 1 19 GLU HB3 H -0.950 12.338 -7.461 1.00 . A A . 307 GLU HB3 1 1
4 3111 1 1 19 GLU HG2 H 0.136 13.020 -5.456 1.00 . A A . 307 GLU HG2 1 1
4 3112 1 1 19 GLU HG3 H 1.201 11.624 -5.416 1.00 . A A . 307 GLU HG3 1 1
4 3113 1 1 19 GLU N N -1.942 11.395 -5.072 1.00 . A A . 307 GLU N 1 1
4 3114 1 1 19 GLU O O 0.649 9.384 -5.620 1.00 . A A . 307 GLU O 1 1
4 3115 1 1 19 GLU OE1 O 2.719 12.411 -7.260 1.00 . A A . 307 GLU OE1 1 1
4 3116 1 1 19 GLU OE2 O 1.514 14.236 -7.162 1.00 . A A . 307 GLU OE2 1 1
4 3117 1 1 20 LEU C C -0.575 6.117 -5.656 1.00 . A A . 308 LEU C 1 1
4 3118 1 1 20 LEU CA C -0.770 7.238 -4.646 1.00 . A A . 308 LEU CA 1 1
4 3119 1 1 20 LEU CB C -1.657 6.748 -3.502 1.00 . A A . 308 LEU CB 1 1
4 3120 1 1 20 LEU CD1 C -2.715 7.130 -1.267 1.00 . A A . 308 LEU CD1 1 1
4 3121 1 1 20 LEU CD2 C -0.392 7.931 -1.703 1.00 . A A . 308 LEU CD2 1 1
4 3122 1 1 20 LEU CG C -1.761 7.693 -2.301 1.00 . A A . 308 LEU CG 1 1
4 3123 1 1 20 LEU H H -2.313 8.474 -5.390 1.00 . A A . 308 LEU H 1 1
4 3124 1 1 20 LEU HA H 0.195 7.511 -4.240 1.00 . A A . 308 LEU HA 1 1
4 3125 1 1 20 LEU HB2 H -2.651 6.580 -3.886 1.00 . A A . 308 LEU HB2 1 1
4 3126 1 1 20 LEU HB3 H -1.248 5.805 -3.138 1.00 . A A . 308 LEU HB3 1 1
4 3127 1 1 20 LEU HD11 H -2.370 6.159 -0.959 1.00 . A A . 308 LEU HD11 1 1
4 3128 1 1 20 LEU HD12 H -2.753 7.796 -0.423 1.00 . A A . 308 LEU HD12 1 1
4 3129 1 1 20 LEU HD13 H -3.700 7.043 -1.696 1.00 . A A . 308 LEU HD13 1 1
4 3130 1 1 20 LEU HD21 H -0.481 8.609 -0.866 1.00 . A A . 308 LEU HD21 1 1
4 3131 1 1 20 LEU HD22 H 0.018 6.990 -1.360 1.00 . A A . 308 LEU HD22 1 1
4 3132 1 1 20 LEU HD23 H 0.263 8.359 -2.437 1.00 . A A . 308 LEU HD23 1 1
4 3133 1 1 20 LEU HG H -2.151 8.646 -2.636 1.00 . A A . 308 LEU HG 1 1
4 3134 1 1 20 LEU N N -1.343 8.424 -5.259 1.00 . A A . 308 LEU N 1 1
4 3135 1 1 20 LEU O O -1.341 5.975 -6.611 1.00 . A A . 308 LEU O 1 1
4 3136 1 1 21 ILE C C 0.892 2.963 -5.236 1.00 . A A . 309 ILE C 1 1
4 3137 1 1 21 ILE CA C 0.707 4.128 -6.199 1.00 . A A . 309 ILE CA 1 1
4 3138 1 1 21 ILE CB C 1.936 4.265 -7.141 1.00 . A A . 309 ILE CB 1 1
4 3139 1 1 21 ILE CD1 C 3.390 2.993 -8.814 1.00 . A A . 309 ILE CD1 1 1
4 3140 1 1 21 ILE CG1 C 2.228 2.934 -7.842 1.00 . A A . 309 ILE CG1 1 1
4 3141 1 1 21 ILE CG2 C 3.160 4.753 -6.379 1.00 . A A . 309 ILE CG2 1 1
4 3142 1 1 21 ILE H H 1.095 5.577 -4.722 1.00 . A A . 309 ILE H 1 1
4 3143 1 1 21 ILE HA H -0.169 3.940 -6.805 1.00 . A A . 309 ILE HA 1 1
4 3144 1 1 21 ILE HB H 1.700 5.006 -7.890 1.00 . A A . 309 ILE HB 1 1
4 3145 1 1 21 ILE HD11 H 3.509 2.031 -9.289 1.00 . A A . 309 ILE HD11 1 1
4 3146 1 1 21 ILE HD12 H 3.198 3.747 -9.561 1.00 . A A . 309 ILE HD12 1 1
4 3147 1 1 21 ILE HD13 H 4.296 3.242 -8.277 1.00 . A A . 309 ILE HD13 1 1
4 3148 1 1 21 ILE HG12 H 2.459 2.186 -7.098 1.00 . A A . 309 ILE HG12 1 1
4 3149 1 1 21 ILE HG13 H 1.341 2.638 -8.401 1.00 . A A . 309 ILE HG13 1 1
4 3150 1 1 21 ILE HG21 H 4.006 4.798 -7.050 1.00 . A A . 309 ILE HG21 1 1
4 3151 1 1 21 ILE HG22 H 2.964 5.735 -5.976 1.00 . A A . 309 ILE HG22 1 1
4 3152 1 1 21 ILE HG23 H 3.375 4.069 -5.570 1.00 . A A . 309 ILE HG23 1 1
4 3153 1 1 21 ILE N N 0.465 5.336 -5.437 1.00 . A A . 309 ILE N 1 1
4 3154 1 1 21 ILE O O 1.776 2.989 -4.373 1.00 . A A . 309 ILE O 1 1
4 3155 1 1 22 CYS C C 0.583 -0.400 -5.159 1.00 . A A . 310 CYS C 1 1
4 3156 1 1 22 CYS CA C 0.058 0.835 -4.438 1.00 . A A . 310 CYS CA 1 1
4 3157 1 1 22 CYS CB C -1.335 0.579 -3.861 1.00 . A A . 310 CYS CB 1 1
4 3158 1 1 22 CYS H H -0.672 1.998 -6.020 1.00 . A A . 310 CYS H 1 1
4 3159 1 1 22 CYS HA H 0.733 1.073 -3.624 1.00 . A A . 310 CYS HA 1 1
4 3160 1 1 22 CYS HB2 H -1.402 -0.449 -3.539 1.00 . A A . 310 CYS HB2 1 1
4 3161 1 1 22 CYS HB3 H -1.578 1.208 -3.004 1.00 . A A . 310 CYS HB3 1 1
4 3162 1 1 22 CYS HG H -2.280 0.421 -6.230 1.00 . A A . 310 CYS HG 1 1
4 3163 1 1 22 CYS N N 0.021 1.975 -5.336 1.00 . A A . 310 CYS N 1 1
4 3164 1 1 22 CYS O O 0.314 -0.607 -6.338 1.00 . A A . 310 CYS O 1 1
4 3165 1 1 22 CYS SG S -2.677 0.866 -5.042 1.00 . A A . 310 CYS SG 1 1
4 3166 1 1 23 CYS C C 0.981 -3.451 -5.410 1.00 . A A . 311 CYS C 1 1
4 3167 1 1 23 CYS CA C 1.995 -2.378 -4.999 1.00 . A A . 311 CYS CA 1 1
4 3168 1 1 23 CYS CB C 2.976 -2.940 -3.979 1.00 . A A . 311 CYS CB 1 1
4 3169 1 1 23 CYS H H 1.529 -0.961 -3.502 1.00 . A A . 311 CYS H 1 1
4 3170 1 1 23 CYS HA H 2.548 -2.071 -5.875 1.00 . A A . 311 CYS HA 1 1
4 3171 1 1 23 CYS HB2 H 3.726 -2.195 -3.767 1.00 . A A . 311 CYS HB2 1 1
4 3172 1 1 23 CYS HB3 H 2.422 -3.181 -3.072 1.00 . A A . 311 CYS HB3 1 1
4 3173 1 1 23 CYS N N 1.356 -1.195 -4.433 1.00 . A A . 311 CYS N 1 1
4 3174 1 1 23 CYS O O -0.098 -3.567 -4.831 1.00 . A A . 311 CYS O 1 1
4 3175 1 1 23 CYS SG S 3.845 -4.448 -4.503 1.00 . A A . 311 CYS SG 1 1
4 3176 1 1 24 ASP C C 0.501 -6.529 -6.075 1.00 . A A . 312 ASP C 1 1
4 3177 1 1 24 ASP CA C 0.506 -5.294 -6.972 1.00 . A A . 312 ASP CA 1 1
4 3178 1 1 24 ASP CB C 0.980 -5.688 -8.374 1.00 . A A . 312 ASP CB 1 1
4 3179 1 1 24 ASP CG C 1.998 -6.817 -8.361 1.00 . A A . 312 ASP CG 1 1
4 3180 1 1 24 ASP H H 2.268 -4.113 -6.790 1.00 . A A . 312 ASP H 1 1
4 3181 1 1 24 ASP HA H -0.498 -4.902 -7.035 1.00 . A A . 312 ASP HA 1 1
4 3182 1 1 24 ASP HB2 H 0.130 -6.009 -8.958 1.00 . A A . 312 ASP HB2 1 1
4 3183 1 1 24 ASP HB3 H 1.457 -4.867 -8.909 1.00 . A A . 312 ASP HB3 1 1
4 3184 1 1 24 ASP N N 1.366 -4.245 -6.413 1.00 . A A . 312 ASP N 1 1
4 3185 1 1 24 ASP O O -0.301 -7.449 -6.259 1.00 . A A . 312 ASP O 1 1
4 3186 1 1 24 ASP OD1 O 3.115 -6.613 -7.843 1.00 . A A . 312 ASP OD1 1 1
4 3187 1 1 24 ASP OD2 O 1.677 -7.916 -8.856 1.00 . A A . 312 ASP OD2 1 1
4 3188 1 1 25 GLY C C 1.319 -7.202 -2.743 1.00 . A A . 313 GLY C 1 1
4 3189 1 1 25 GLY CA C 1.501 -7.642 -4.183 1.00 . A A . 313 GLY CA 1 1
4 3190 1 1 25 GLY H H 1.966 -5.744 -4.994 1.00 . A A . 313 GLY H 1 1
4 3191 1 1 25 GLY HA2 H 0.745 -8.375 -4.425 1.00 . A A . 313 GLY HA2 1 1
4 3192 1 1 25 GLY HA3 H 2.477 -8.092 -4.291 1.00 . A A . 313 GLY HA3 1 1
4 3193 1 1 25 GLY N N 1.392 -6.529 -5.094 1.00 . A A . 313 GLY N 1 1
4 3194 1 1 25 GLY O O 0.885 -7.975 -1.891 1.00 . A A . 313 GLY O 1 1
4 3195 1 1 26 CYS C C 0.524 -4.218 -1.188 1.00 . A A . 314 CYS C 1 1
4 3196 1 1 26 CYS CA C 1.511 -5.378 -1.146 1.00 . A A . 314 CYS CA 1 1
4 3197 1 1 26 CYS CB C 2.864 -4.906 -0.617 1.00 . A A . 314 CYS CB 1 1
4 3198 1 1 26 CYS H H 1.942 -5.372 -3.210 1.00 . A A . 314 CYS H 1 1
4 3199 1 1 26 CYS HA H 1.122 -6.145 -0.495 1.00 . A A . 314 CYS HA 1 1
4 3200 1 1 26 CYS HB2 H 3.288 -4.200 -1.316 1.00 . A A . 314 CYS HB2 1 1
4 3201 1 1 26 CYS HB3 H 2.808 -4.412 0.353 1.00 . A A . 314 CYS HB3 1 1
4 3202 1 1 26 CYS N N 1.657 -5.949 -2.479 1.00 . A A . 314 CYS N 1 1
4 3203 1 1 26 CYS O O 0.652 -3.325 -2.025 1.00 . A A . 314 CYS O 1 1
4 3204 1 1 26 CYS SG S 4.071 -6.250 -0.385 1.00 . A A . 314 CYS SG 1 1
4 3205 1 1 27 PRO C C -0.921 -1.778 0.104 1.00 . A A . 315 PRO C 1 1
4 3206 1 1 27 PRO CA C -1.499 -3.155 -0.230 1.00 . A A . 315 PRO CA 1 1
4 3207 1 1 27 PRO CB C -2.441 -3.620 0.885 1.00 . A A . 315 PRO CB 1 1
4 3208 1 1 27 PRO CD C -0.695 -5.240 0.740 1.00 . A A . 315 PRO CD 1 1
4 3209 1 1 27 PRO CG C -2.149 -5.070 1.073 1.00 . A A . 315 PRO CG 1 1
4 3210 1 1 27 PRO HA H -2.046 -3.094 -1.164 1.00 . A A . 315 PRO HA 1 1
4 3211 1 1 27 PRO HB2 H -2.237 -3.059 1.782 1.00 . A A . 315 PRO HB2 1 1
4 3212 1 1 27 PRO HB3 H -3.448 -3.430 0.513 1.00 . A A . 315 PRO HB3 1 1
4 3213 1 1 27 PRO HD2 H -0.083 -5.055 1.614 1.00 . A A . 315 PRO HD2 1 1
4 3214 1 1 27 PRO HD3 H -0.479 -6.236 0.354 1.00 . A A . 315 PRO HD3 1 1
4 3215 1 1 27 PRO HG2 H -2.338 -5.354 2.093 1.00 . A A . 315 PRO HG2 1 1
4 3216 1 1 27 PRO HG3 H -2.806 -5.597 0.382 1.00 . A A . 315 PRO HG3 1 1
4 3217 1 1 27 PRO N N -0.471 -4.211 -0.288 1.00 . A A . 315 PRO N 1 1
4 3218 1 1 27 PRO O O -1.614 -0.766 0.002 1.00 . A A . 315 PRO O 1 1
4 3219 1 1 28 ARG C C 0.983 0.493 -0.263 1.00 . A A . 316 ARG C 1 1
4 3220 1 1 28 ARG CA C 1.055 -0.537 0.872 1.00 . A A . 316 ARG CA 1 1
4 3221 1 1 28 ARG CB C 2.523 -0.846 1.172 1.00 . A A . 316 ARG CB 1 1
4 3222 1 1 28 ARG CD C 3.168 -1.131 3.598 1.00 . A A . 316 ARG CD 1 1
4 3223 1 1 28 ARG CG C 2.740 -1.831 2.312 1.00 . A A . 316 ARG CG 1 1
4 3224 1 1 28 ARG CZ C 2.205 0.266 5.390 1.00 . A A . 316 ARG CZ 1 1
4 3225 1 1 28 ARG H H 0.817 -2.619 0.574 1.00 . A A . 316 ARG H 1 1
4 3226 1 1 28 ARG HA H 0.589 -0.122 1.755 1.00 . A A . 316 ARG HA 1 1
4 3227 1 1 28 ARG HB2 H 2.982 -1.257 0.290 1.00 . A A . 316 ARG HB2 1 1
4 3228 1 1 28 ARG HB3 H 3.020 0.086 1.443 1.00 . A A . 316 ARG HB3 1 1
4 3229 1 1 28 ARG HD2 H 3.640 -1.854 4.245 1.00 . A A . 316 ARG HD2 1 1
4 3230 1 1 28 ARG HD3 H 3.889 -0.332 3.427 1.00 . A A . 316 ARG HD3 1 1
4 3231 1 1 28 ARG HE H 1.142 -0.720 4.002 1.00 . A A . 316 ARG HE 1 1
4 3232 1 1 28 ARG HG2 H 1.819 -2.358 2.501 1.00 . A A . 316 ARG HG2 1 1
4 3233 1 1 28 ARG HG3 H 3.513 -2.563 2.078 1.00 . A A . 316 ARG HG3 1 1
4 3234 1 1 28 ARG HH11 H 4.235 0.309 5.284 1.00 . A A . 316 ARG HH11 1 1
4 3235 1 1 28 ARG HH12 H 3.529 1.195 6.611 1.00 . A A . 316 ARG HH12 1 1
4 3236 1 1 28 ARG HH21 H 0.213 0.465 5.754 1.00 . A A . 316 ARG HH21 1 1
4 3237 1 1 28 ARG HH22 H 1.270 1.299 6.855 1.00 . A A . 316 ARG HH22 1 1
4 3238 1 1 28 ARG N N 0.346 -1.766 0.514 1.00 . A A . 316 ARG N 1 1
4 3239 1 1 28 ARG NE N 2.049 -0.512 4.312 1.00 . A A . 316 ARG NE 1 1
4 3240 1 1 28 ARG NH1 N 3.419 0.618 5.793 1.00 . A A . 316 ARG NH1 1 1
4 3241 1 1 28 ARG NH2 N 1.145 0.712 6.049 1.00 . A A . 316 ARG NH2 1 1
4 3242 1 1 28 ARG O O 1.251 0.172 -1.424 1.00 . A A . 316 ARG O 1 1
4 3243 1 1 29 ALA C C 1.692 3.793 -0.631 1.00 . A A . 317 ALA C 1 1
4 3244 1 1 29 ALA CA C 0.549 2.815 -0.851 1.00 . A A . 317 ALA CA 1 1
4 3245 1 1 29 ALA CB C -0.786 3.535 -0.732 1.00 . A A . 317 ALA CB 1 1
4 3246 1 1 29 ALA H H 0.407 1.893 1.042 1.00 . A A . 317 ALA H 1 1
4 3247 1 1 29 ALA HA H 0.627 2.403 -1.848 1.00 . A A . 317 ALA HA 1 1
4 3248 1 1 29 ALA HB1 H -0.892 3.950 0.259 1.00 . A A . 317 ALA HB1 1 1
4 3249 1 1 29 ALA HB2 H -0.834 4.333 -1.461 1.00 . A A . 317 ALA HB2 1 1
4 3250 1 1 29 ALA HB3 H -1.591 2.837 -0.917 1.00 . A A . 317 ALA HB3 1 1
4 3251 1 1 29 ALA N N 0.625 1.719 0.104 1.00 . A A . 317 ALA N 1 1
4 3252 1 1 29 ALA O O 2.124 4.019 0.503 1.00 . A A . 317 ALA O 1 1
4 3253 1 1 30 PHE C C 3.102 6.409 -2.676 1.00 . A A . 318 PHE C 1 1
4 3254 1 1 30 PHE CA C 3.303 5.285 -1.673 1.00 . A A . 318 PHE CA 1 1
4 3255 1 1 30 PHE CB C 4.612 4.557 -2.000 1.00 . A A . 318 PHE CB 1 1
4 3256 1 1 30 PHE CD1 C 5.488 3.559 0.132 1.00 . A A . 318 PHE CD1 1 1
4 3257 1 1 30 PHE CD2 C 4.629 2.092 -1.540 1.00 . A A . 318 PHE CD2 1 1
4 3258 1 1 30 PHE CE1 C 5.767 2.475 0.942 1.00 . A A . 318 PHE CE1 1 1
4 3259 1 1 30 PHE CE2 C 4.903 1.004 -0.742 1.00 . A A . 318 PHE CE2 1 1
4 3260 1 1 30 PHE CG C 4.913 3.380 -1.117 1.00 . A A . 318 PHE CG 1 1
4 3261 1 1 30 PHE CZ C 5.476 1.195 0.508 1.00 . A A . 318 PHE CZ 1 1
4 3262 1 1 30 PHE H H 1.755 4.157 -2.577 1.00 . A A . 318 PHE H 1 1
4 3263 1 1 30 PHE HA H 3.364 5.698 -0.675 1.00 . A A . 318 PHE HA 1 1
4 3264 1 1 30 PHE HB2 H 4.566 4.197 -3.016 1.00 . A A . 318 PHE HB2 1 1
4 3265 1 1 30 PHE HB3 H 5.433 5.266 -1.892 1.00 . A A . 318 PHE HB3 1 1
4 3266 1 1 30 PHE HD1 H 5.716 4.560 0.468 1.00 . A A . 318 PHE HD1 1 1
4 3267 1 1 30 PHE HD2 H 4.180 1.944 -2.513 1.00 . A A . 318 PHE HD2 1 1
4 3268 1 1 30 PHE HE1 H 6.212 2.629 1.908 1.00 . A A . 318 PHE HE1 1 1
4 3269 1 1 30 PHE HE2 H 4.676 0.006 -1.081 1.00 . A A . 318 PHE HE2 1 1
4 3270 1 1 30 PHE HZ H 5.691 0.349 1.137 1.00 . A A . 318 PHE HZ 1 1
4 3271 1 1 30 PHE N N 2.178 4.362 -1.720 1.00 . A A . 318 PHE N 1 1
4 3272 1 1 30 PHE O O 2.293 6.290 -3.585 1.00 . A A . 318 PHE O 1 1
4 3273 1 1 31 HIS C C 5.086 8.264 -4.393 1.00 . A A . 319 HIS C 1 1
4 3274 1 1 31 HIS CA C 3.898 8.536 -3.498 1.00 . A A . 319 HIS CA 1 1
4 3275 1 1 31 HIS CB C 4.033 9.931 -2.886 1.00 . A A . 319 HIS CB 1 1
4 3276 1 1 31 HIS CD2 C 1.597 10.763 -2.869 1.00 . A A . 319 HIS CD2 1 1
4 3277 1 1 31 HIS CE1 C 1.473 11.215 -0.752 1.00 . A A . 319 HIS CE1 1 1
4 3278 1 1 31 HIS CG C 2.774 10.459 -2.277 1.00 . A A . 319 HIS CG 1 1
4 3279 1 1 31 HIS H H 4.324 7.614 -1.654 1.00 . A A . 319 HIS H 1 1
4 3280 1 1 31 HIS HA H 2.993 8.491 -4.089 1.00 . A A . 319 HIS HA 1 1
4 3281 1 1 31 HIS HB2 H 4.783 9.901 -2.110 1.00 . A A . 319 HIS HB2 1 1
4 3282 1 1 31 HIS HB3 H 4.336 10.623 -3.673 1.00 . A A . 319 HIS HB3 1 1
4 3283 1 1 31 HIS HD2 H 1.349 10.649 -3.914 1.00 . A A . 319 HIS HD2 1 1
4 3284 1 1 31 HIS HE1 H 1.089 11.536 0.207 1.00 . A A . 319 HIS HE1 1 1
4 3285 1 1 31 HIS HE2 H -0.102 11.673 -2.017 1.00 . A A . 319 HIS HE2 1 1
4 3286 1 1 31 HIS N N 3.825 7.502 -2.487 1.00 . A A . 319 HIS N 1 1
4 3287 1 1 31 HIS ND1 N 2.690 10.748 -0.946 1.00 . A A . 319 HIS ND1 1 1
4 3288 1 1 31 HIS NE2 N 0.775 11.241 -1.882 1.00 . A A . 319 HIS NE2 1 1
4 3289 1 1 31 HIS O O 6.101 7.746 -3.928 1.00 . A A . 319 HIS O 1 1
4 3290 1 1 32 LEU C C 7.364 8.708 -6.236 1.00 . A A . 320 LEU C 1 1
4 3291 1 1 32 LEU CA C 5.963 8.263 -6.655 1.00 . A A . 320 LEU CA 1 1
4 3292 1 1 32 LEU CB C 5.584 8.910 -7.994 1.00 . A A . 320 LEU CB 1 1
4 3293 1 1 32 LEU CD1 C 5.903 6.900 -9.438 1.00 . A A . 320 LEU CD1 1 1
4 3294 1 1 32 LEU CD2 C 5.984 9.192 -10.441 1.00 . A A . 320 LEU CD2 1 1
4 3295 1 1 32 LEU CG C 6.299 8.350 -9.219 1.00 . A A . 320 LEU CG 1 1
4 3296 1 1 32 LEU H H 4.185 9.146 -5.935 1.00 . A A . 320 LEU H 1 1
4 3297 1 1 32 LEU HA H 5.958 7.188 -6.771 1.00 . A A . 320 LEU HA 1 1
4 3298 1 1 32 LEU HB2 H 4.519 8.785 -8.132 1.00 . A A . 320 LEU HB2 1 1
4 3299 1 1 32 LEU HB3 H 5.825 9.971 -7.935 1.00 . A A . 320 LEU HB3 1 1
4 3300 1 1 32 LEU HD11 H 6.387 6.525 -10.326 1.00 . A A . 320 LEU HD11 1 1
4 3301 1 1 32 LEU HD12 H 6.208 6.308 -8.588 1.00 . A A . 320 LEU HD12 1 1
4 3302 1 1 32 LEU HD13 H 4.832 6.830 -9.553 1.00 . A A . 320 LEU HD13 1 1
4 3303 1 1 32 LEU HD21 H 6.307 10.208 -10.271 1.00 . A A . 320 LEU HD21 1 1
4 3304 1 1 32 LEU HD22 H 6.502 8.789 -11.301 1.00 . A A . 320 LEU HD22 1 1
4 3305 1 1 32 LEU HD23 H 4.918 9.180 -10.623 1.00 . A A . 320 LEU HD23 1 1
4 3306 1 1 32 LEU HG H 7.368 8.384 -9.049 1.00 . A A . 320 LEU HG 1 1
4 3307 1 1 32 LEU N N 4.965 8.617 -5.656 1.00 . A A . 320 LEU N 1 1
4 3308 1 1 32 LEU O O 8.284 7.887 -6.144 1.00 . A A . 320 LEU O 1 1
4 3309 1 1 33 ALA C C 9.165 10.331 -4.116 1.00 . A A . 321 ALA C 1 1
4 3310 1 1 33 ALA CA C 8.823 10.547 -5.593 1.00 . A A . 321 ALA CA 1 1
4 3311 1 1 33 ALA CB C 8.874 12.028 -5.933 1.00 . A A . 321 ALA CB 1 1
4 3312 1 1 33 ALA H H 6.748 10.606 -5.999 1.00 . A A . 321 ALA H 1 1
4 3313 1 1 33 ALA HA H 9.566 10.047 -6.197 1.00 . A A . 321 ALA HA 1 1
4 3314 1 1 33 ALA HB1 H 8.607 12.168 -6.970 1.00 . A A . 321 ALA HB1 1 1
4 3315 1 1 33 ALA HB2 H 8.176 12.563 -5.303 1.00 . A A . 321 ALA HB2 1 1
4 3316 1 1 33 ALA HB3 H 9.872 12.402 -5.760 1.00 . A A . 321 ALA HB3 1 1
4 3317 1 1 33 ALA N N 7.520 9.996 -5.947 1.00 . A A . 321 ALA N 1 1
4 3318 1 1 33 ALA O O 10.334 10.375 -3.733 1.00 . A A . 321 ALA O 1 1
4 3319 1 1 34 CYS C C 8.924 8.505 -1.604 1.00 . A A . 322 CYS C 1 1
4 3320 1 1 34 CYS CA C 8.371 9.898 -1.864 1.00 . A A . 322 CYS CA 1 1
4 3321 1 1 34 CYS CB C 7.075 10.097 -1.083 1.00 . A A . 322 CYS CB 1 1
4 3322 1 1 34 CYS H H 7.238 10.108 -3.641 1.00 . A A . 322 CYS H 1 1
4 3323 1 1 34 CYS HA H 9.096 10.625 -1.531 1.00 . A A . 322 CYS HA 1 1
4 3324 1 1 34 CYS HB2 H 6.337 9.393 -1.432 1.00 . A A . 322 CYS HB2 1 1
4 3325 1 1 34 CYS HB3 H 7.280 9.915 -0.028 1.00 . A A . 322 CYS HB3 1 1
4 3326 1 1 34 CYS N N 8.151 10.113 -3.290 1.00 . A A . 322 CYS N 1 1
4 3327 1 1 34 CYS O O 9.502 8.242 -0.540 1.00 . A A . 322 CYS O 1 1
4 3328 1 1 34 CYS SG S 6.362 11.764 -1.226 1.00 . A A . 322 CYS SG 1 1
4 3329 1 1 35 LEU C C 10.781 6.272 -2.367 1.00 . A A . 323 LEU C 1 1
4 3330 1 1 35 LEU CA C 9.257 6.255 -2.480 1.00 . A A . 323 LEU CA 1 1
4 3331 1 1 35 LEU CB C 8.848 5.478 -3.732 1.00 . A A . 323 LEU CB 1 1
4 3332 1 1 35 LEU CD1 C 8.030 3.338 -2.744 1.00 . A A . 323 LEU CD1 1 1
4 3333 1 1 35 LEU CD2 C 8.975 3.357 -5.047 1.00 . A A . 323 LEU CD2 1 1
4 3334 1 1 35 LEU CG C 9.057 3.966 -3.670 1.00 . A A . 323 LEU CG 1 1
4 3335 1 1 35 LEU H H 8.236 7.877 -3.361 1.00 . A A . 323 LEU H 1 1
4 3336 1 1 35 LEU HA H 8.836 5.783 -1.602 1.00 . A A . 323 LEU HA 1 1
4 3337 1 1 35 LEU HB2 H 7.803 5.668 -3.913 1.00 . A A . 323 LEU HB2 1 1
4 3338 1 1 35 LEU HB3 H 9.440 5.850 -4.568 1.00 . A A . 323 LEU HB3 1 1
4 3339 1 1 35 LEU HD11 H 8.161 2.267 -2.733 1.00 . A A . 323 LEU HD11 1 1
4 3340 1 1 35 LEU HD12 H 8.154 3.728 -1.744 1.00 . A A . 323 LEU HD12 1 1
4 3341 1 1 35 LEU HD13 H 7.038 3.578 -3.103 1.00 . A A . 323 LEU HD13 1 1
4 3342 1 1 35 LEU HD21 H 9.722 3.808 -5.685 1.00 . A A . 323 LEU HD21 1 1
4 3343 1 1 35 LEU HD22 H 9.147 2.294 -4.990 1.00 . A A . 323 LEU HD22 1 1
4 3344 1 1 35 LEU HD23 H 7.994 3.537 -5.461 1.00 . A A . 323 LEU HD23 1 1
4 3345 1 1 35 LEU HG H 10.040 3.756 -3.263 1.00 . A A . 323 LEU HG 1 1
4 3346 1 1 35 LEU N N 8.740 7.613 -2.563 1.00 . A A . 323 LEU N 1 1
4 3347 1 1 35 LEU O O 11.427 7.223 -2.809 1.00 . A A . 323 LEU O 1 1
4 3348 1 1 36 SER C C 13.169 3.657 -2.074 1.00 . A A . 324 SER C 1 1
4 3349 1 1 36 SER CA C 12.799 5.102 -1.739 1.00 . A A . 324 SER CA 1 1
4 3350 1 1 36 SER CB C 13.349 5.488 -0.362 1.00 . A A . 324 SER CB 1 1
4 3351 1 1 36 SER H H 10.819 4.606 -1.247 1.00 . A A . 324 SER H 1 1
4 3352 1 1 36 SER HA H 13.218 5.756 -2.486 1.00 . A A . 324 SER HA 1 1
4 3353 1 1 36 SER HB2 H 13.036 4.755 0.368 1.00 . A A . 324 SER HB2 1 1
4 3354 1 1 36 SER HB3 H 14.438 5.527 -0.379 1.00 . A A . 324 SER HB3 1 1
4 3355 1 1 36 SER HG H 12.433 7.181 -0.722 1.00 . A A . 324 SER HG 1 1
4 3356 1 1 36 SER N N 11.358 5.257 -1.744 1.00 . A A . 324 SER N 1 1
4 3357 1 1 36 SER O O 12.878 2.738 -1.295 1.00 . A A . 324 SER O 1 1
4 3358 1 1 36 SER OG O 12.865 6.763 0.031 1.00 . A A . 324 SER OG 1 1
4 3359 1 1 37 PRO C C 12.961 5.036 -4.942 1.00 . A A . 325 PRO C 1 1
4 3360 1 1 37 PRO CA C 14.168 4.476 -4.196 1.00 . A A . 325 PRO CA 1 1
4 3361 1 1 37 PRO CB C 15.113 3.755 -5.154 1.00 . A A . 325 PRO CB 1 1
4 3362 1 1 37 PRO CD C 14.206 2.085 -3.709 1.00 . A A . 325 PRO CD 1 1
4 3363 1 1 37 PRO CG C 14.681 2.333 -5.116 1.00 . A A . 325 PRO CG 1 1
4 3364 1 1 37 PRO HA H 14.694 5.285 -3.710 1.00 . A A . 325 PRO HA 1 1
4 3365 1 1 37 PRO HB2 H 15.005 4.172 -6.141 1.00 . A A . 325 PRO HB2 1 1
4 3366 1 1 37 PRO HB3 H 16.108 3.922 -4.742 1.00 . A A . 325 PRO HB3 1 1
4 3367 1 1 37 PRO HD2 H 13.365 1.406 -3.709 1.00 . A A . 325 PRO HD2 1 1
4 3368 1 1 37 PRO HD3 H 14.999 1.675 -3.083 1.00 . A A . 325 PRO HD3 1 1
4 3369 1 1 37 PRO HG2 H 13.878 2.172 -5.812 1.00 . A A . 325 PRO HG2 1 1
4 3370 1 1 37 PRO HG3 H 15.563 1.747 -5.374 1.00 . A A . 325 PRO HG3 1 1
4 3371 1 1 37 PRO N N 13.800 3.420 -3.239 1.00 . A A . 325 PRO N 1 1
4 3372 1 1 37 PRO O O 12.043 4.299 -5.297 1.00 . A A . 325 PRO O 1 1
4 3373 1 1 38 PRO C C 11.686 6.664 -7.304 1.00 . A A . 326 PRO C 1 1
4 3374 1 1 38 PRO CA C 11.834 7.040 -5.831 1.00 . A A . 326 PRO CA 1 1
4 3375 1 1 38 PRO CB C 12.196 8.522 -5.702 1.00 . A A . 326 PRO CB 1 1
4 3376 1 1 38 PRO CD C 14.045 7.286 -4.833 1.00 . A A . 326 PRO CD 1 1
4 3377 1 1 38 PRO CG C 13.677 8.545 -5.561 1.00 . A A . 326 PRO CG 1 1
4 3378 1 1 38 PRO HA H 10.904 6.850 -5.318 1.00 . A A . 326 PRO HA 1 1
4 3379 1 1 38 PRO HB2 H 11.875 9.053 -6.587 1.00 . A A . 326 PRO HB2 1 1
4 3380 1 1 38 PRO HB3 H 11.668 8.864 -4.811 1.00 . A A . 326 PRO HB3 1 1
4 3381 1 1 38 PRO HD2 H 14.997 6.911 -5.182 1.00 . A A . 326 PRO HD2 1 1
4 3382 1 1 38 PRO HD3 H 14.097 7.443 -3.756 1.00 . A A . 326 PRO HD3 1 1
4 3383 1 1 38 PRO HG2 H 14.138 8.559 -6.539 1.00 . A A . 326 PRO HG2 1 1
4 3384 1 1 38 PRO HG3 H 13.912 9.443 -4.990 1.00 . A A . 326 PRO HG3 1 1
4 3385 1 1 38 PRO N N 12.954 6.355 -5.180 1.00 . A A . 326 PRO N 1 1
4 3386 1 1 38 PRO O O 12.678 6.464 -8.006 1.00 . A A . 326 PRO O 1 1
4 3387 1 1 39 LEU C C 9.984 7.560 -9.919 1.00 . A A . 327 LEU C 1 1
4 3388 1 1 39 LEU CA C 10.161 6.265 -9.151 1.00 . A A . 327 LEU CA 1 1
4 3389 1 1 39 LEU CB C 8.890 5.428 -9.276 1.00 . A A . 327 LEU CB 1 1
4 3390 1 1 39 LEU CD1 C 7.526 3.435 -8.678 1.00 . A A . 327 LEU CD1 1 1
4 3391 1 1 39 LEU CD2 C 10.015 3.233 -8.826 1.00 . A A . 327 LEU CD2 1 1
4 3392 1 1 39 LEU CG C 8.850 4.142 -8.459 1.00 . A A . 327 LEU CG 1 1
4 3393 1 1 39 LEU H H 9.695 6.683 -7.133 1.00 . A A . 327 LEU H 1 1
4 3394 1 1 39 LEU HA H 10.997 5.716 -9.556 1.00 . A A . 327 LEU HA 1 1
4 3395 1 1 39 LEU HB2 H 8.052 6.042 -8.981 1.00 . A A . 327 LEU HB2 1 1
4 3396 1 1 39 LEU HB3 H 8.778 5.145 -10.322 1.00 . A A . 327 LEU HB3 1 1
4 3397 1 1 39 LEU HD11 H 6.718 4.091 -8.392 1.00 . A A . 327 LEU HD11 1 1
4 3398 1 1 39 LEU HD12 H 7.426 3.171 -9.721 1.00 . A A . 327 LEU HD12 1 1
4 3399 1 1 39 LEU HD13 H 7.493 2.538 -8.076 1.00 . A A . 327 LEU HD13 1 1
4 3400 1 1 39 LEU HD21 H 9.955 2.322 -8.242 1.00 . A A . 327 LEU HD21 1 1
4 3401 1 1 39 LEU HD22 H 9.972 2.991 -9.877 1.00 . A A . 327 LEU HD22 1 1
4 3402 1 1 39 LEU HD23 H 10.946 3.735 -8.603 1.00 . A A . 327 LEU HD23 1 1
4 3403 1 1 39 LEU HG H 8.927 4.391 -7.412 1.00 . A A . 327 LEU HG 1 1
4 3404 1 1 39 LEU N N 10.445 6.557 -7.751 1.00 . A A . 327 LEU N 1 1
4 3405 1 1 39 LEU O O 9.505 8.557 -9.376 1.00 . A A . 327 LEU O 1 1
4 3406 1 1 40 ARG C C 8.873 8.746 -12.707 1.00 . A A . 328 ARG C 1 1
4 3407 1 1 40 ARG CA C 10.247 8.714 -12.035 1.00 . A A . 328 ARG CA 1 1
4 3408 1 1 40 ARG CB C 11.364 8.719 -13.082 1.00 . A A . 328 ARG CB 1 1
4 3409 1 1 40 ARG CD C 12.492 7.498 -14.974 1.00 . A A . 328 ARG CD 1 1
4 3410 1 1 40 ARG CG C 11.288 7.552 -14.055 1.00 . A A . 328 ARG CG 1 1
4 3411 1 1 40 ARG CZ C 13.196 5.480 -16.218 1.00 . A A . 328 ARG CZ 1 1
4 3412 1 1 40 ARG H H 10.793 6.730 -11.542 1.00 . A A . 328 ARG H 1 1
4 3413 1 1 40 ARG HA H 10.348 9.589 -11.410 1.00 . A A . 328 ARG HA 1 1
4 3414 1 1 40 ARG HB2 H 11.302 9.636 -13.655 1.00 . A A . 328 ARG HB2 1 1
4 3415 1 1 40 ARG HB3 H 12.364 8.666 -12.650 1.00 . A A . 328 ARG HB3 1 1
4 3416 1 1 40 ARG HD2 H 12.609 8.460 -15.452 1.00 . A A . 328 ARG HD2 1 1
4 3417 1 1 40 ARG HD3 H 13.404 7.265 -14.426 1.00 . A A . 328 ARG HD3 1 1
4 3418 1 1 40 ARG HE H 11.536 6.547 -16.587 1.00 . A A . 328 ARG HE 1 1
4 3419 1 1 40 ARG HG2 H 11.239 6.633 -13.494 1.00 . A A . 328 ARG HG2 1 1
4 3420 1 1 40 ARG HG3 H 10.407 7.609 -14.694 1.00 . A A . 328 ARG HG3 1 1
4 3421 1 1 40 ARG HH11 H 14.415 5.971 -14.672 1.00 . A A . 328 ARG HH11 1 1
4 3422 1 1 40 ARG HH12 H 14.922 4.592 -15.605 1.00 . A A . 328 ARG HH12 1 1
4 3423 1 1 40 ARG HH21 H 12.186 4.723 -17.804 1.00 . A A . 328 ARG HH21 1 1
4 3424 1 1 40 ARG HH22 H 13.623 3.852 -17.358 1.00 . A A . 328 ARG HH22 1 1
4 3425 1 1 40 ARG N N 10.380 7.544 -11.183 1.00 . A A . 328 ARG N 1 1
4 3426 1 1 40 ARG NE N 12.332 6.475 -16.011 1.00 . A A . 328 ARG NE 1 1
4 3427 1 1 40 ARG NH1 N 14.258 5.335 -15.434 1.00 . A A . 328 ARG NH1 1 1
4 3428 1 1 40 ARG NH2 N 12.987 4.620 -17.206 1.00 . A A . 328 ARG NH2 1 1
4 3429 1 1 40 ARG O O 8.339 9.816 -12.992 1.00 . A A . 328 ARG O 1 1
4 3430 1 1 41 GLU C C 6.204 6.309 -13.067 1.00 . A A . 329 GLU C 1 1
4 3431 1 1 41 GLU CA C 7.030 7.454 -13.663 1.00 . A A . 329 GLU CA 1 1
4 3432 1 1 41 GLU CB C 7.275 7.229 -15.151 1.00 . A A . 329 GLU CB 1 1
4 3433 1 1 41 GLU CD C 8.783 6.109 -16.845 1.00 . A A . 329 GLU CD 1 1
4 3434 1 1 41 GLU CG C 8.203 6.062 -15.447 1.00 . A A . 329 GLU CG 1 1
4 3435 1 1 41 GLU H H 8.785 6.745 -12.717 1.00 . A A . 329 GLU H 1 1
4 3436 1 1 41 GLU HA H 6.496 8.383 -13.524 1.00 . A A . 329 GLU HA 1 1
4 3437 1 1 41 GLU HB2 H 6.327 7.039 -15.633 1.00 . A A . 329 GLU HB2 1 1
4 3438 1 1 41 GLU HB3 H 7.728 8.084 -15.653 1.00 . A A . 329 GLU HB3 1 1
4 3439 1 1 41 GLU HG2 H 9.015 6.076 -14.731 1.00 . A A . 329 GLU HG2 1 1
4 3440 1 1 41 GLU HG3 H 7.707 5.094 -15.363 1.00 . A A . 329 GLU HG3 1 1
4 3441 1 1 41 GLU N N 8.318 7.567 -12.979 1.00 . A A . 329 GLU N 1 1
4 3442 1 1 41 GLU O O 6.764 5.357 -12.527 1.00 . A A . 329 GLU O 1 1
4 3443 1 1 41 GLU OE1 O 9.781 6.829 -17.054 1.00 . A A . 329 GLU OE1 1 1
4 3444 1 1 41 GLU OE2 O 8.253 5.417 -17.740 1.00 . A A . 329 GLU OE2 1 1
4 3445 1 1 42 ILE C C 3.782 4.326 -13.838 1.00 . A A . 330 ILE C 1 1
4 3446 1 1 42 ILE CA C 3.999 5.338 -12.712 1.00 . A A . 330 ILE CA 1 1
4 3447 1 1 42 ILE CB C 2.628 5.872 -12.232 1.00 . A A . 330 ILE CB 1 1
4 3448 1 1 42 ILE CD1 C 1.516 7.348 -10.471 1.00 . A A . 330 ILE CD1 1 1
4 3449 1 1 42 ILE CG1 C 2.810 6.771 -11.002 1.00 . A A . 330 ILE CG1 1 1
4 3450 1 1 42 ILE CG2 C 1.684 4.718 -11.907 1.00 . A A . 330 ILE CG2 1 1
4 3451 1 1 42 ILE H H 4.485 7.237 -13.529 1.00 . A A . 330 ILE H 1 1
4 3452 1 1 42 ILE HA H 4.482 4.840 -11.880 1.00 . A A . 330 ILE HA 1 1
4 3453 1 1 42 ILE HB H 2.191 6.452 -13.031 1.00 . A A . 330 ILE HB 1 1
4 3454 1 1 42 ILE HD11 H 1.731 7.997 -9.636 1.00 . A A . 330 ILE HD11 1 1
4 3455 1 1 42 ILE HD12 H 1.025 7.913 -11.249 1.00 . A A . 330 ILE HD12 1 1
4 3456 1 1 42 ILE HD13 H 0.872 6.546 -10.146 1.00 . A A . 330 ILE HD13 1 1
4 3457 1 1 42 ILE HG12 H 3.265 6.199 -10.206 1.00 . A A . 330 ILE HG12 1 1
4 3458 1 1 42 ILE HG13 H 3.449 7.636 -11.181 1.00 . A A . 330 ILE HG13 1 1
4 3459 1 1 42 ILE HG21 H 2.111 4.115 -11.117 1.00 . A A . 330 ILE HG21 1 1
4 3460 1 1 42 ILE HG22 H 0.733 5.113 -11.583 1.00 . A A . 330 ILE HG22 1 1
4 3461 1 1 42 ILE HG23 H 1.540 4.111 -12.790 1.00 . A A . 330 ILE HG23 1 1
4 3462 1 1 42 ILE N N 4.881 6.414 -13.157 1.00 . A A . 330 ILE N 1 1
4 3463 1 1 42 ILE O O 3.203 4.658 -14.877 1.00 . A A . 330 ILE O 1 1
4 3464 1 1 43 PRO C C 2.772 1.448 -14.829 1.00 . A A . 331 PRO C 1 1
4 3465 1 1 43 PRO CA C 4.172 2.039 -14.664 1.00 . A A . 331 PRO CA 1 1
4 3466 1 1 43 PRO CB C 5.143 0.980 -14.148 1.00 . A A . 331 PRO CB 1 1
4 3467 1 1 43 PRO CD C 4.876 2.593 -12.403 1.00 . A A . 331 PRO CD 1 1
4 3468 1 1 43 PRO CG C 5.106 1.128 -12.664 1.00 . A A . 331 PRO CG 1 1
4 3469 1 1 43 PRO HA H 4.517 2.403 -15.620 1.00 . A A . 331 PRO HA 1 1
4 3470 1 1 43 PRO HB2 H 4.810 -0.001 -14.459 1.00 . A A . 331 PRO HB2 1 1
4 3471 1 1 43 PRO HB3 H 6.101 1.246 -14.594 1.00 . A A . 331 PRO HB3 1 1
4 3472 1 1 43 PRO HD2 H 4.216 2.721 -11.554 1.00 . A A . 331 PRO HD2 1 1
4 3473 1 1 43 PRO HD3 H 5.788 3.184 -12.320 1.00 . A A . 331 PRO HD3 1 1
4 3474 1 1 43 PRO HG2 H 4.295 0.543 -12.262 1.00 . A A . 331 PRO HG2 1 1
4 3475 1 1 43 PRO HG3 H 6.075 0.782 -12.306 1.00 . A A . 331 PRO HG3 1 1
4 3476 1 1 43 PRO N N 4.244 3.083 -13.645 1.00 . A A . 331 PRO N 1 1
4 3477 1 1 43 PRO O O 1.995 1.363 -13.869 1.00 . A A . 331 PRO O 1 1
4 3478 1 1 44 SER C C 1.386 -1.118 -16.269 1.00 . A A . 332 SER C 1 1
4 3479 1 1 44 SER CA C 1.208 0.392 -16.353 1.00 . A A . 332 SER CA 1 1
4 3480 1 1 44 SER CB C 0.724 0.786 -17.747 1.00 . A A . 332 SER CB 1 1
4 3481 1 1 44 SER H H 3.099 1.247 -16.780 1.00 . A A . 332 SER H 1 1
4 3482 1 1 44 SER HA H 0.478 0.704 -15.619 1.00 . A A . 332 SER HA 1 1
4 3483 1 1 44 SER HB2 H 1.403 0.392 -18.489 1.00 . A A . 332 SER HB2 1 1
4 3484 1 1 44 SER HB3 H -0.274 0.394 -17.940 1.00 . A A . 332 SER HB3 1 1
4 3485 1 1 44 SER HG H 1.572 2.545 -17.875 1.00 . A A . 332 SER HG 1 1
4 3486 1 1 44 SER N N 2.460 1.061 -16.054 1.00 . A A . 332 SER N 1 1
4 3487 1 1 44 SER O O 1.986 -1.733 -17.155 1.00 . A A . 332 SER O 1 1
4 3488 1 1 44 SER OG O 0.672 2.198 -17.888 1.00 . A A . 332 SER OG 1 1
4 3489 1 1 45 GLY C C 1.181 -3.518 -13.570 1.00 . A A . 333 GLY C 1 1
4 3490 1 1 45 GLY CA C 0.993 -3.139 -15.021 1.00 . A A . 333 GLY CA 1 1
4 3491 1 1 45 GLY H H 0.428 -1.168 -14.516 1.00 . A A . 333 GLY H 1 1
4 3492 1 1 45 GLY HA2 H 0.096 -3.609 -15.398 1.00 . A A . 333 GLY HA2 1 1
4 3493 1 1 45 GLY HA3 H 1.841 -3.499 -15.587 1.00 . A A . 333 GLY HA3 1 1
4 3494 1 1 45 GLY N N 0.883 -1.708 -15.199 1.00 . A A . 333 GLY N 1 1
4 3495 1 1 45 GLY O O 0.602 -2.893 -12.678 1.00 . A A . 333 GLY O 1 1
4 3496 1 1 46 THR C C 3.513 -4.402 -11.419 1.00 . A A . 334 THR C 1 1
4 3497 1 1 46 THR CA C 2.238 -5.009 -11.985 1.00 . A A . 334 THR CA 1 1
4 3498 1 1 46 THR CB C 2.322 -6.545 -11.956 1.00 . A A . 334 THR CB 1 1
4 3499 1 1 46 THR CG2 C 0.952 -7.167 -12.167 1.00 . A A . 334 THR CG2 1 1
4 3500 1 1 46 THR H H 2.464 -4.958 -14.088 1.00 . A A . 334 THR H 1 1
4 3501 1 1 46 THR HA H 1.402 -4.705 -11.370 1.00 . A A . 334 THR HA 1 1
4 3502 1 1 46 THR HB H 2.686 -6.848 -10.979 1.00 . A A . 334 THR HB 1 1
4 3503 1 1 46 THR HG1 H 4.008 -6.445 -12.983 1.00 . A A . 334 THR HG1 1 1
4 3504 1 1 46 THR HG21 H 1.042 -8.244 -12.173 1.00 . A A . 334 THR HG21 1 1
4 3505 1 1 46 THR HG22 H 0.552 -6.834 -13.120 1.00 . A A . 334 THR HG22 1 1
4 3506 1 1 46 THR HG23 H 0.287 -6.865 -11.373 1.00 . A A . 334 THR HG23 1 1
4 3507 1 1 46 THR N N 1.996 -4.530 -13.334 1.00 . A A . 334 THR N 1 1
4 3508 1 1 46 THR O O 4.618 -4.719 -11.860 1.00 . A A . 334 THR O 1 1
4 3509 1 1 46 THR OG1 O 3.228 -7.014 -12.963 1.00 . A A . 334 THR OG1 1 1
4 3510 1 1 47 TRP C C 4.721 -3.515 -8.428 1.00 . A A . 335 TRP C 1 1
4 3511 1 1 47 TRP CA C 4.485 -2.875 -9.792 1.00 . A A . 335 TRP CA 1 1
4 3512 1 1 47 TRP CB C 4.240 -1.370 -9.632 1.00 . A A . 335 TRP CB 1 1
4 3513 1 1 47 TRP CD1 C 6.571 -0.375 -9.253 1.00 . A A . 335 TRP CD1 1 1
4 3514 1 1 47 TRP CD2 C 5.203 -0.204 -7.489 1.00 . A A . 335 TRP CD2 1 1
4 3515 1 1 47 TRP CE2 C 6.443 0.366 -7.146 1.00 . A A . 335 TRP CE2 1 1
4 3516 1 1 47 TRP CE3 C 4.184 -0.213 -6.533 1.00 . A A . 335 TRP CE3 1 1
4 3517 1 1 47 TRP CG C 5.306 -0.675 -8.839 1.00 . A A . 335 TRP CG 1 1
4 3518 1 1 47 TRP CH2 C 5.674 0.905 -4.983 1.00 . A A . 335 TRP CH2 1 1
4 3519 1 1 47 TRP CZ2 C 6.689 0.921 -5.901 1.00 . A A . 335 TRP CZ2 1 1
4 3520 1 1 47 TRP CZ3 C 4.430 0.344 -5.292 1.00 . A A . 335 TRP CZ3 1 1
4 3521 1 1 47 TRP H H 2.447 -3.297 -10.149 1.00 . A A . 335 TRP H 1 1
4 3522 1 1 47 TRP HA H 5.359 -3.029 -10.406 1.00 . A A . 335 TRP HA 1 1
4 3523 1 1 47 TRP HB2 H 4.204 -0.913 -10.613 1.00 . A A . 335 TRP HB2 1 1
4 3524 1 1 47 TRP HB3 H 3.305 -1.135 -9.123 1.00 . A A . 335 TRP HB3 1 1
4 3525 1 1 47 TRP HD1 H 6.960 -0.606 -10.236 1.00 . A A . 335 TRP HD1 1 1
4 3526 1 1 47 TRP HE1 H 8.192 0.559 -8.297 1.00 . A A . 335 TRP HE1 1 1
4 3527 1 1 47 TRP HE3 H 3.216 -0.640 -6.751 1.00 . A A . 335 TRP HE3 1 1
4 3528 1 1 47 TRP HH2 H 5.822 1.329 -4.003 1.00 . A A . 335 TRP HH2 1 1
4 3529 1 1 47 TRP HZ2 H 7.645 1.359 -5.646 1.00 . A A . 335 TRP HZ2 1 1
4 3530 1 1 47 TRP HZ3 H 3.653 0.349 -4.537 1.00 . A A . 335 TRP HZ3 1 1
4 3531 1 1 47 TRP N N 3.353 -3.514 -10.444 1.00 . A A . 335 TRP N 1 1
4 3532 1 1 47 TRP NE1 N 7.264 0.245 -8.238 1.00 . A A . 335 TRP NE1 1 1
4 3533 1 1 47 TRP O O 3.777 -3.733 -7.672 1.00 . A A . 335 TRP O 1 1
4 3534 1 1 48 ARG C C 7.191 -3.541 -6.022 1.00 . A A . 336 ARG C 1 1
4 3535 1 1 48 ARG CA C 6.324 -4.460 -6.870 1.00 . A A . 336 ARG CA 1 1
4 3536 1 1 48 ARG CB C 7.066 -5.767 -7.166 1.00 . A A . 336 ARG CB 1 1
4 3537 1 1 48 ARG CD C 7.084 -7.973 -8.378 1.00 . A A . 336 ARG CD 1 1
4 3538 1 1 48 ARG CG C 6.322 -6.686 -8.114 1.00 . A A . 336 ARG CG 1 1
4 3539 1 1 48 ARG CZ C 7.938 -9.650 -6.780 1.00 . A A . 336 ARG CZ 1 1
4 3540 1 1 48 ARG H H 6.711 -3.469 -8.692 1.00 . A A . 336 ARG H 1 1
4 3541 1 1 48 ARG HA H 5.410 -4.675 -6.341 1.00 . A A . 336 ARG HA 1 1
4 3542 1 1 48 ARG HB2 H 8.026 -5.531 -7.601 1.00 . A A . 336 ARG HB2 1 1
4 3543 1 1 48 ARG HB3 H 7.258 -6.372 -6.280 1.00 . A A . 336 ARG HB3 1 1
4 3544 1 1 48 ARG HD2 H 6.709 -8.418 -9.290 1.00 . A A . 336 ARG HD2 1 1
4 3545 1 1 48 ARG HD3 H 8.153 -7.800 -8.501 1.00 . A A . 336 ARG HD3 1 1
4 3546 1 1 48 ARG HE H 6.021 -9.072 -6.934 1.00 . A A . 336 ARG HE 1 1
4 3547 1 1 48 ARG HG2 H 5.365 -6.931 -7.681 1.00 . A A . 336 ARG HG2 1 1
4 3548 1 1 48 ARG HG3 H 6.148 -6.220 -9.084 1.00 . A A . 336 ARG HG3 1 1
4 3549 1 1 48 ARG HH11 H 9.386 -8.751 -7.893 1.00 . A A . 336 ARG HH11 1 1
4 3550 1 1 48 ARG HH12 H 9.938 -10.010 -6.837 1.00 . A A . 336 ARG HH12 1 1
4 3551 1 1 48 ARG HH21 H 6.742 -10.705 -5.522 1.00 . A A . 336 ARG HH21 1 1
4 3552 1 1 48 ARG HH22 H 8.439 -11.099 -5.451 1.00 . A A . 336 ARG HH22 1 1
4 3553 1 1 48 ARG N N 5.980 -3.786 -8.111 1.00 . A A . 336 ARG N 1 1
4 3554 1 1 48 ARG NE N 6.938 -8.933 -7.285 1.00 . A A . 336 ARG NE 1 1
4 3555 1 1 48 ARG NH1 N 9.188 -9.454 -7.195 1.00 . A A . 336 ARG NH1 1 1
4 3556 1 1 48 ARG NH2 N 7.687 -10.556 -5.851 1.00 . A A . 336 ARG NH2 1 1
4 3557 1 1 48 ARG O O 8.208 -3.029 -6.488 1.00 . A A . 336 ARG O 1 1
4 3558 1 1 49 CYS C C 8.683 -3.116 -3.251 1.00 . A A . 337 CYS C 1 1
4 3559 1 1 49 CYS CA C 7.496 -2.413 -3.907 1.00 . A A . 337 CYS CA 1 1
4 3560 1 1 49 CYS CB C 6.556 -1.854 -2.837 1.00 . A A . 337 CYS CB 1 1
4 3561 1 1 49 CYS H H 5.967 -3.766 -4.474 1.00 . A A . 337 CYS H 1 1
4 3562 1 1 49 CYS HA H 7.870 -1.594 -4.504 1.00 . A A . 337 CYS HA 1 1
4 3563 1 1 49 CYS HB2 H 7.108 -1.175 -2.203 1.00 . A A . 337 CYS HB2 1 1
4 3564 1 1 49 CYS HB3 H 5.748 -1.319 -3.336 1.00 . A A . 337 CYS HB3 1 1
4 3565 1 1 49 CYS N N 6.778 -3.317 -4.795 1.00 . A A . 337 CYS N 1 1
4 3566 1 1 49 CYS O O 8.987 -4.267 -3.577 1.00 . A A . 337 CYS O 1 1
4 3567 1 1 49 CYS SG S 5.803 -3.119 -1.769 1.00 . A A . 337 CYS SG 1 1
4 3568 1 1 50 SER C C 10.241 -4.279 -0.964 1.00 . A A . 338 SER C 1 1
4 3569 1 1 50 SER CA C 10.530 -2.959 -1.675 1.00 . A A . 338 SER CA 1 1
4 3570 1 1 50 SER CB C 11.062 -1.931 -0.679 1.00 . A A . 338 SER CB 1 1
4 3571 1 1 50 SER H H 9.007 -1.543 -2.067 1.00 . A A . 338 SER H 1 1
4 3572 1 1 50 SER HA H 11.273 -3.126 -2.437 1.00 . A A . 338 SER HA 1 1
4 3573 1 1 50 SER HB2 H 10.423 -1.906 0.192 1.00 . A A . 338 SER HB2 1 1
4 3574 1 1 50 SER HB3 H 12.074 -2.191 -0.370 1.00 . A A . 338 SER HB3 1 1
4 3575 1 1 50 SER HG H 11.997 -0.333 -1.327 1.00 . A A . 338 SER HG 1 1
4 3576 1 1 50 SER N N 9.333 -2.435 -2.313 1.00 . A A . 338 SER N 1 1
4 3577 1 1 50 SER O O 11.049 -5.203 -1.013 1.00 . A A . 338 SER O 1 1
4 3578 1 1 50 SER OG O 11.087 -0.639 -1.269 1.00 . A A . 338 SER OG 1 1
4 3579 1 1 51 SER C C 8.654 -6.780 -0.601 1.00 . A A . 339 SER C 1 1
4 3580 1 1 51 SER CA C 8.647 -5.579 0.359 1.00 . A A . 339 SER CA 1 1
4 3581 1 1 51 SER CB C 7.252 -5.362 0.940 1.00 . A A . 339 SER CB 1 1
4 3582 1 1 51 SER H H 8.531 -3.555 -0.259 1.00 . A A . 339 SER H 1 1
4 3583 1 1 51 SER HA H 9.338 -5.774 1.163 1.00 . A A . 339 SER HA 1 1
4 3584 1 1 51 SER HB2 H 6.533 -5.290 0.140 1.00 . A A . 339 SER HB2 1 1
4 3585 1 1 51 SER HB3 H 6.974 -6.194 1.587 1.00 . A A . 339 SER HB3 1 1
4 3586 1 1 51 SER HG H 7.649 -4.316 2.556 1.00 . A A . 339 SER HG 1 1
4 3587 1 1 51 SER N N 9.084 -4.359 -0.320 1.00 . A A . 339 SER N 1 1
4 3588 1 1 51 SER O O 9.089 -7.872 -0.231 1.00 . A A . 339 SER O 1 1
4 3589 1 1 51 SER OG O 7.214 -4.167 1.704 1.00 . A A . 339 SER OG 1 1
4 3590 1 1 52 CYS C C 9.593 -7.921 -3.340 1.00 . A A . 340 CYS C 1 1
4 3591 1 1 52 CYS CA C 8.180 -7.630 -2.836 1.00 . A A . 340 CYS CA 1 1
4 3592 1 1 52 CYS CB C 7.270 -7.242 -4.008 1.00 . A A . 340 CYS CB 1 1
4 3593 1 1 52 CYS H H 7.806 -5.695 -2.047 1.00 . A A . 340 CYS H 1 1
4 3594 1 1 52 CYS HA H 7.788 -8.523 -2.380 1.00 . A A . 340 CYS HA 1 1
4 3595 1 1 52 CYS HB2 H 7.572 -6.277 -4.389 1.00 . A A . 340 CYS HB2 1 1
4 3596 1 1 52 CYS HB3 H 7.305 -7.947 -4.839 1.00 . A A . 340 CYS HB3 1 1
4 3597 1 1 52 CYS N N 8.183 -6.573 -1.822 1.00 . A A . 340 CYS N 1 1
4 3598 1 1 52 CYS O O 9.906 -9.047 -3.729 1.00 . A A . 340 CYS O 1 1
4 3599 1 1 52 CYS SG S 5.510 -7.130 -3.558 1.00 . A A . 340 CYS SG 1 1
4 3600 1 1 53 LEU C C 12.624 -7.869 -2.693 1.00 . A A . 341 LEU C 1 1
4 3601 1 1 53 LEU CA C 11.839 -7.076 -3.731 1.00 . A A . 341 LEU CA 1 1
4 3602 1 1 53 LEU CB C 12.500 -5.714 -3.958 1.00 . A A . 341 LEU CB 1 1
4 3603 1 1 53 LEU CD1 C 12.588 -3.520 -5.171 1.00 . A A . 341 LEU CD1 1 1
4 3604 1 1 53 LEU CD2 C 11.911 -5.596 -6.389 1.00 . A A . 341 LEU CD2 1 1
4 3605 1 1 53 LEU CG C 11.871 -4.858 -5.063 1.00 . A A . 341 LEU CG 1 1
4 3606 1 1 53 LEU H H 10.137 -6.025 -3.024 1.00 . A A . 341 LEU H 1 1
4 3607 1 1 53 LEU HA H 11.839 -7.626 -4.661 1.00 . A A . 341 LEU HA 1 1
4 3608 1 1 53 LEU HB2 H 12.458 -5.157 -3.033 1.00 . A A . 341 LEU HB2 1 1
4 3609 1 1 53 LEU HB3 H 13.541 -5.885 -4.233 1.00 . A A . 341 LEU HB3 1 1
4 3610 1 1 53 LEU HD11 H 13.627 -3.689 -5.411 1.00 . A A . 341 LEU HD11 1 1
4 3611 1 1 53 LEU HD12 H 12.130 -2.931 -5.947 1.00 . A A . 341 LEU HD12 1 1
4 3612 1 1 53 LEU HD13 H 12.514 -2.994 -4.233 1.00 . A A . 341 LEU HD13 1 1
4 3613 1 1 53 LEU HD21 H 11.352 -6.517 -6.308 1.00 . A A . 341 LEU HD21 1 1
4 3614 1 1 53 LEU HD22 H 11.474 -4.978 -7.155 1.00 . A A . 341 LEU HD22 1 1
4 3615 1 1 53 LEU HD23 H 12.938 -5.821 -6.638 1.00 . A A . 341 LEU HD23 1 1
4 3616 1 1 53 LEU HG H 10.837 -4.666 -4.814 1.00 . A A . 341 LEU HG 1 1
4 3617 1 1 53 LEU N N 10.449 -6.909 -3.316 1.00 . A A . 341 LEU N 1 1
4 3618 1 1 53 LEU O O 13.405 -8.751 -3.034 1.00 . A A . 341 LEU O 1 1
4 3619 1 1 54 GLN C C 12.358 -9.525 0.082 1.00 . A A . 342 GLN C 1 1
4 3620 1 1 54 GLN CA C 13.095 -8.252 -0.333 1.00 . A A . 342 GLN CA 1 1
4 3621 1 1 54 GLN CB C 13.269 -7.323 0.880 1.00 . A A . 342 GLN CB 1 1
4 3622 1 1 54 GLN CD C 12.166 -5.862 2.618 1.00 . A A . 342 GLN CD 1 1
4 3623 1 1 54 GLN CG C 11.958 -6.840 1.476 1.00 . A A . 342 GLN CG 1 1
4 3624 1 1 54 GLN H H 11.739 -6.870 -1.195 1.00 . A A . 342 GLN H 1 1
4 3625 1 1 54 GLN HA H 14.072 -8.527 -0.704 1.00 . A A . 342 GLN HA 1 1
4 3626 1 1 54 GLN HB2 H 13.814 -7.849 1.642 1.00 . A A . 342 GLN HB2 1 1
4 3627 1 1 54 GLN HB3 H 13.835 -6.447 0.564 1.00 . A A . 342 GLN HB3 1 1
4 3628 1 1 54 GLN HE21 H 13.856 -6.774 3.134 1.00 . A A . 342 GLN HE21 1 1
4 3629 1 1 54 GLN HE22 H 13.404 -5.410 4.106 1.00 . A A . 342 GLN HE22 1 1
4 3630 1 1 54 GLN HG2 H 11.382 -6.354 0.703 1.00 . A A . 342 GLN HG2 1 1
4 3631 1 1 54 GLN HG3 H 11.356 -7.655 1.877 1.00 . A A . 342 GLN HG3 1 1
4 3632 1 1 54 GLN N N 12.394 -7.570 -1.413 1.00 . A A . 342 GLN N 1 1
4 3633 1 1 54 GLN NE2 N 13.249 -6.032 3.356 1.00 . A A . 342 GLN NE2 1 1
4 3634 1 1 54 GLN O O 12.721 -10.174 1.066 1.00 . A A . 342 GLN O 1 1
4 3635 1 1 54 GLN OE1 O 11.353 -4.963 2.838 1.00 . A A . 342 GLN OE1 1 1
4 3636 1 1 55 ALA C C 11.465 -12.300 -0.764 1.00 . A A . 343 ALA C 1 1
4 3637 1 1 55 ALA CA C 10.579 -11.108 -0.440 1.00 . A A . 343 ALA CA 1 1
4 3638 1 1 55 ALA CB C 9.303 -11.141 -1.268 1.00 . A A . 343 ALA CB 1 1
4 3639 1 1 55 ALA H H 11.031 -9.273 -1.398 1.00 . A A . 343 ALA H 1 1
4 3640 1 1 55 ALA HA H 10.310 -11.148 0.603 1.00 . A A . 343 ALA HA 1 1
4 3641 1 1 55 ALA HB1 H 8.757 -12.049 -1.054 1.00 . A A . 343 ALA HB1 1 1
4 3642 1 1 55 ALA HB2 H 8.692 -10.287 -1.022 1.00 . A A . 343 ALA HB2 1 1
4 3643 1 1 55 ALA HB3 H 9.555 -11.114 -2.320 1.00 . A A . 343 ALA HB3 1 1
4 3644 1 1 55 ALA N N 11.313 -9.869 -0.670 1.00 . A A . 343 ALA N 1 1
4 3645 1 1 55 ALA O O 11.282 -13.398 -0.240 1.00 . A A . 343 ALA O 1 1
4 3646 1 1 56 THR C C 14.539 -12.947 -0.877 1.00 . A A . 344 THR C 1 1
4 3647 1 1 56 THR CA C 13.451 -13.047 -1.937 1.00 . A A . 344 THR CA 1 1
4 3648 1 1 56 THR CB C 14.056 -12.827 -3.338 1.00 . A A . 344 THR CB 1 1
4 3649 1 1 56 THR CG2 C 13.058 -13.191 -4.433 1.00 . A A . 344 THR CG2 1 1
4 3650 1 1 56 THR H H 12.435 -11.209 -2.121 1.00 . A A . 344 THR H 1 1
4 3651 1 1 56 THR HA H 13.006 -14.031 -1.902 1.00 . A A . 344 THR HA 1 1
4 3652 1 1 56 THR HB H 14.927 -13.463 -3.437 1.00 . A A . 344 THR HB 1 1
4 3653 1 1 56 THR HG1 H 14.671 -11.087 -2.622 1.00 . A A . 344 THR HG1 1 1
4 3654 1 1 56 THR HG21 H 12.150 -12.623 -4.295 1.00 . A A . 344 THR HG21 1 1
4 3655 1 1 56 THR HG22 H 12.835 -14.246 -4.383 1.00 . A A . 344 THR HG22 1 1
4 3656 1 1 56 THR HG23 H 13.482 -12.961 -5.392 1.00 . A A . 344 THR HG23 1 1
4 3657 1 1 56 THR N N 12.419 -12.069 -1.656 1.00 . A A . 344 THR N 1 1
4 3658 1 1 56 THR O O 15.103 -11.872 -0.662 1.00 . A A . 344 THR O 1 1
4 3659 1 1 56 THR OG1 O 14.456 -11.456 -3.493 1.00 . A A . 344 THR OG1 1 1
4 3660 1 1 57 VAL C C 17.161 -13.791 0.467 1.00 . A A . 345 VAL C 1 1
4 3661 1 1 57 VAL CA C 15.730 -14.035 0.913 1.00 . A A . 345 VAL CA 1 1
4 3662 1 1 57 VAL CB C 15.672 -15.336 1.728 1.00 . A A . 345 VAL CB 1 1
4 3663 1 1 57 VAL CG1 C 16.533 -15.215 2.973 1.00 . A A . 345 VAL CG1 1 1
4 3664 1 1 57 VAL CG2 C 14.236 -15.678 2.096 1.00 . A A . 345 VAL CG2 1 1
4 3665 1 1 57 VAL H H 14.425 -14.902 -0.506 1.00 . A A . 345 VAL H 1 1
4 3666 1 1 57 VAL HA H 15.431 -13.224 1.561 1.00 . A A . 345 VAL HA 1 1
4 3667 1 1 57 VAL HB H 16.071 -16.130 1.124 1.00 . A A . 345 VAL HB 1 1
4 3668 1 1 57 VAL HG11 H 16.512 -16.147 3.522 1.00 . A A . 345 VAL HG11 1 1
4 3669 1 1 57 VAL HG12 H 17.552 -14.988 2.684 1.00 . A A . 345 VAL HG12 1 1
4 3670 1 1 57 VAL HG13 H 16.153 -14.422 3.604 1.00 . A A . 345 VAL HG13 1 1
4 3671 1 1 57 VAL HG21 H 13.660 -15.814 1.187 1.00 . A A . 345 VAL HG21 1 1
4 3672 1 1 57 VAL HG22 H 14.215 -16.585 2.674 1.00 . A A . 345 VAL HG22 1 1
4 3673 1 1 57 VAL HG23 H 13.811 -14.869 2.671 1.00 . A A . 345 VAL HG23 1 1
4 3674 1 1 57 VAL N N 14.822 -14.054 -0.213 1.00 . A A . 345 VAL N 1 1
4 3675 1 1 57 VAL O O 17.746 -14.577 -0.279 1.00 . A A . 345 VAL O 1 1
4 3676 1 1 58 GLN C C 19.877 -12.274 1.925 1.00 . A A . 346 GLN C 1 1
4 3677 1 1 58 GLN CA C 19.079 -12.319 0.636 1.00 . A A . 346 GLN CA 1 1
4 3678 1 1 58 GLN CB C 19.121 -10.960 -0.056 1.00 . A A . 346 GLN CB 1 1
4 3679 1 1 58 GLN CD C 18.313 -9.533 -1.968 1.00 . A A . 346 GLN CD 1 1
4 3680 1 1 58 GLN CG C 18.275 -10.898 -1.317 1.00 . A A . 346 GLN CG 1 1
4 3681 1 1 58 GLN H H 17.164 -12.097 1.486 1.00 . A A . 346 GLN H 1 1
4 3682 1 1 58 GLN HA H 19.499 -13.069 -0.019 1.00 . A A . 346 GLN HA 1 1
4 3683 1 1 58 GLN HB2 H 18.762 -10.206 0.630 1.00 . A A . 346 GLN HB2 1 1
4 3684 1 1 58 GLN HB3 H 20.122 -10.664 -0.368 1.00 . A A . 346 GLN HB3 1 1
4 3685 1 1 58 GLN HE21 H 19.913 -10.058 -3.027 1.00 . A A . 346 GLN HE21 1 1
4 3686 1 1 58 GLN HE22 H 19.327 -8.451 -3.286 1.00 . A A . 346 GLN HE22 1 1
4 3687 1 1 58 GLN HG2 H 18.643 -11.630 -2.020 1.00 . A A . 346 GLN HG2 1 1
4 3688 1 1 58 GLN HG3 H 17.225 -11.118 -1.122 1.00 . A A . 346 GLN HG3 1 1
4 3689 1 1 58 GLN N N 17.708 -12.686 0.927 1.00 . A A . 346 GLN N 1 1
4 3690 1 1 58 GLN NE2 N 19.278 -9.325 -2.853 1.00 . A A . 346 GLN NE2 1 1
4 3691 1 1 58 GLN O O 20.898 -12.943 2.066 1.00 . A A . 346 GLN O 1 1
4 3692 1 1 58 GLN OE1 O 17.488 -8.667 -1.678 1.00 . A A . 346 GLN OE1 1 1
4 3693 1 1 59 GLU C C 18.934 -11.644 5.253 1.00 . A A . 347 GLU C 1 1
4 3694 1 1 59 GLU CA C 19.987 -11.382 4.181 1.00 . A A . 347 GLU CA 1 1
4 3695 1 1 59 GLU CB C 20.613 -9.995 4.363 1.00 . A A . 347 GLU CB 1 1
4 3696 1 1 59 GLU CD C 20.305 -7.490 4.241 1.00 . A A . 347 GLU CD 1 1
4 3697 1 1 59 GLU CG C 19.642 -8.846 4.133 1.00 . A A . 347 GLU CG 1 1
4 3698 1 1 59 GLU H H 18.582 -10.959 2.674 1.00 . A A . 347 GLU H 1 1
4 3699 1 1 59 GLU HA H 20.760 -12.136 4.258 1.00 . A A . 347 GLU HA 1 1
4 3700 1 1 59 GLU HB2 H 20.993 -9.915 5.374 1.00 . A A . 347 GLU HB2 1 1
4 3701 1 1 59 GLU HB3 H 21.430 -9.889 3.649 1.00 . A A . 347 GLU HB3 1 1
4 3702 1 1 59 GLU HG2 H 19.217 -8.944 3.140 1.00 . A A . 347 GLU HG2 1 1
4 3703 1 1 59 GLU HG3 H 18.822 -8.838 4.851 1.00 . A A . 347 GLU HG3 1 1
4 3704 1 1 59 GLU N N 19.382 -11.487 2.863 1.00 . A A . 347 GLU N 1 1
4 3705 1 1 59 GLU O O 17.817 -11.125 5.166 1.00 . A A . 347 GLU O 1 1
4 3706 1 1 59 GLU OE1 O 20.443 -6.981 5.372 1.00 . A A . 347 GLU OE1 1 1
4 3707 1 1 59 GLU OE2 O 20.684 -6.924 3.197 1.00 . A A . 347 GLU OE2 1 1
4 3708 1 1 60 VAL C C 18.400 -11.660 8.362 1.00 . A A . 348 VAL C 1 1
4 3709 1 1 60 VAL CA C 18.344 -12.759 7.309 1.00 . A A . 348 VAL CA 1 1
4 3710 1 1 60 VAL CB C 18.642 -14.125 7.965 1.00 . A A . 348 VAL CB 1 1
4 3711 1 1 60 VAL CG1 C 17.675 -14.407 9.112 1.00 . A A . 348 VAL CG1 1 1
4 3712 1 1 60 VAL CG2 C 18.580 -15.238 6.934 1.00 . A A . 348 VAL CG2 1 1
4 3713 1 1 60 VAL H H 20.165 -12.883 6.235 1.00 . A A . 348 VAL H 1 1
4 3714 1 1 60 VAL HA H 17.348 -12.791 6.892 1.00 . A A . 348 VAL HA 1 1
4 3715 1 1 60 VAL HB H 19.644 -14.098 8.375 1.00 . A A . 348 VAL HB 1 1
4 3716 1 1 60 VAL HG11 H 17.808 -13.666 9.886 1.00 . A A . 348 VAL HG11 1 1
4 3717 1 1 60 VAL HG12 H 16.661 -14.364 8.739 1.00 . A A . 348 VAL HG12 1 1
4 3718 1 1 60 VAL HG13 H 17.869 -15.389 9.511 1.00 . A A . 348 VAL HG13 1 1
4 3719 1 1 60 VAL HG21 H 18.782 -16.188 7.413 1.00 . A A . 348 VAL HG21 1 1
4 3720 1 1 60 VAL HG22 H 17.596 -15.260 6.488 1.00 . A A . 348 VAL HG22 1 1
4 3721 1 1 60 VAL HG23 H 19.318 -15.057 6.167 1.00 . A A . 348 VAL HG23 1 1
4 3722 1 1 60 VAL N N 19.270 -12.465 6.233 1.00 . A A . 348 VAL N 1 1
4 3723 1 1 60 VAL O O 19.321 -11.613 9.180 1.00 . A A . 348 VAL O 1 1
4 3724 1 1 61 GLN C C 16.864 -10.256 10.627 1.00 . A A . 349 GLN C 1 1
4 3725 1 1 61 GLN CA C 17.334 -9.690 9.289 1.00 . A A . 349 GLN CA 1 1
4 3726 1 1 61 GLN CB C 16.372 -8.599 8.819 1.00 . A A . 349 GLN CB 1 1
4 3727 1 1 61 GLN CD C 15.969 -6.620 7.310 1.00 . A A . 349 GLN CD 1 1
4 3728 1 1 61 GLN CG C 16.931 -7.724 7.712 1.00 . A A . 349 GLN CG 1 1
4 3729 1 1 61 GLN H H 16.780 -10.803 7.586 1.00 . A A . 349 GLN H 1 1
4 3730 1 1 61 GLN HA H 18.317 -9.263 9.422 1.00 . A A . 349 GLN HA 1 1
4 3731 1 1 61 GLN HB2 H 15.466 -9.063 8.458 1.00 . A A . 349 GLN HB2 1 1
4 3732 1 1 61 GLN HB3 H 16.080 -7.902 9.604 1.00 . A A . 349 GLN HB3 1 1
4 3733 1 1 61 GLN HE21 H 16.729 -5.431 8.708 1.00 . A A . 349 GLN HE21 1 1
4 3734 1 1 61 GLN HE22 H 15.437 -4.760 7.776 1.00 . A A . 349 GLN HE22 1 1
4 3735 1 1 61 GLN HG2 H 17.851 -7.273 8.049 1.00 . A A . 349 GLN HG2 1 1
4 3736 1 1 61 GLN HG3 H 17.148 -8.292 6.807 1.00 . A A . 349 GLN HG3 1 1
4 3737 1 1 61 GLN N N 17.438 -10.753 8.303 1.00 . A A . 349 GLN N 1 1
4 3738 1 1 61 GLN NE2 N 16.056 -5.491 7.998 1.00 . A A . 349 GLN NE2 1 1
4 3739 1 1 61 GLN O O 15.820 -10.902 10.693 1.00 . A A . 349 GLN O 1 1
4 3740 1 1 61 GLN OE1 O 15.152 -6.784 6.403 1.00 . A A . 349 GLN OE1 1 1
4 3741 1 1 62 PRO C C 16.002 -9.933 13.538 1.00 . A A . 350 PRO C 1 1
4 3742 1 1 62 PRO CA C 17.311 -10.522 13.026 1.00 . A A . 350 PRO CA 1 1
4 3743 1 1 62 PRO CB C 18.484 -10.046 13.893 1.00 . A A . 350 PRO CB 1 1
4 3744 1 1 62 PRO CD C 18.909 -9.285 11.672 1.00 . A A . 350 PRO CD 1 1
4 3745 1 1 62 PRO CG C 19.583 -9.734 12.940 1.00 . A A . 350 PRO CG 1 1
4 3746 1 1 62 PRO HA H 17.252 -11.601 13.052 1.00 . A A . 350 PRO HA 1 1
4 3747 1 1 62 PRO HB2 H 18.188 -9.171 14.457 1.00 . A A . 350 PRO HB2 1 1
4 3748 1 1 62 PRO HB3 H 18.715 -10.880 14.555 1.00 . A A . 350 PRO HB3 1 1
4 3749 1 1 62 PRO HD2 H 18.728 -8.221 11.697 1.00 . A A . 350 PRO HD2 1 1
4 3750 1 1 62 PRO HD3 H 19.498 -9.530 10.789 1.00 . A A . 350 PRO HD3 1 1
4 3751 1 1 62 PRO HG2 H 20.201 -8.942 13.334 1.00 . A A . 350 PRO HG2 1 1
4 3752 1 1 62 PRO HG3 H 20.140 -10.663 12.818 1.00 . A A . 350 PRO HG3 1 1
4 3753 1 1 62 PRO N N 17.643 -10.033 11.690 1.00 . A A . 350 PRO N 1 1
4 3754 1 1 62 PRO O O 15.805 -8.720 13.510 1.00 . A A . 350 PRO O 1 1
4 3755 1 1 63 ARG C C 13.556 -11.087 15.858 1.00 . A A . 351 ARG C 1 1
4 3756 1 1 63 ARG CA C 13.846 -10.349 14.555 1.00 . A A . 351 ARG CA 1 1
4 3757 1 1 63 ARG CB C 12.691 -10.541 13.570 1.00 . A A . 351 ARG CB 1 1
4 3758 1 1 63 ARG CD C 11.355 -9.453 11.743 1.00 . A A . 351 ARG CD 1 1
4 3759 1 1 63 ARG CG C 12.731 -9.601 12.378 1.00 . A A . 351 ARG CG 1 1
4 3760 1 1 63 ARG CZ C 9.065 -8.949 12.519 1.00 . A A . 351 ARG CZ 1 1
4 3761 1 1 63 ARG H H 15.282 -11.767 13.906 1.00 . A A . 351 ARG H 1 1
4 3762 1 1 63 ARG HA H 13.946 -9.298 14.777 1.00 . A A . 351 ARG HA 1 1
4 3763 1 1 63 ARG HB2 H 12.720 -11.553 13.200 1.00 . A A . 351 ARG HB2 1 1
4 3764 1 1 63 ARG HB3 H 11.754 -10.366 14.100 1.00 . A A . 351 ARG HB3 1 1
4 3765 1 1 63 ARG HD2 H 11.429 -8.777 10.908 1.00 . A A . 351 ARG HD2 1 1
4 3766 1 1 63 ARG HD3 H 10.980 -10.411 11.382 1.00 . A A . 351 ARG HD3 1 1
4 3767 1 1 63 ARG HE H 10.737 -8.550 13.542 1.00 . A A . 351 ARG HE 1 1
4 3768 1 1 63 ARG HG2 H 13.075 -8.631 12.704 1.00 . A A . 351 ARG HG2 1 1
4 3769 1 1 63 ARG HG3 H 13.412 -9.967 11.609 1.00 . A A . 351 ARG HG3 1 1
4 3770 1 1 63 ARG HH11 H 9.149 -9.747 10.658 1.00 . A A . 351 ARG HH11 1 1
4 3771 1 1 63 ARG HH12 H 7.551 -9.451 11.270 1.00 . A A . 351 ARG HH12 1 1
4 3772 1 1 63 ARG HH21 H 8.658 -8.127 14.329 1.00 . A A . 351 ARG HH21 1 1
4 3773 1 1 63 ARG HH22 H 7.268 -8.495 13.349 1.00 . A A . 351 ARG HH22 1 1
4 3774 1 1 63 ARG N N 15.102 -10.797 13.981 1.00 . A A . 351 ARG N 1 1
4 3775 1 1 63 ARG NE N 10.382 -8.930 12.700 1.00 . A A . 351 ARG NE 1 1
4 3776 1 1 63 ARG NH1 N 8.548 -9.414 11.393 1.00 . A A . 351 ARG NH1 1 1
4 3777 1 1 63 ARG NH2 N 8.266 -8.486 13.473 1.00 . A A . 351 ARG NH2 1 1
4 3778 1 1 63 ARG O O 12.581 -11.835 15.962 1.00 . A A . 351 ARG O 1 1
4 3779 1 1 64 ALA C C 14.440 -10.451 19.257 1.00 . A A . 352 ALA C 1 1
4 3780 1 1 64 ALA CA C 14.240 -11.486 18.152 1.00 . A A . 352 ALA CA 1 1
4 3781 1 1 64 ALA CB C 15.197 -12.657 18.335 1.00 . A A . 352 ALA CB 1 1
4 3782 1 1 64 ALA H H 15.186 -10.288 16.692 1.00 . A A . 352 ALA H 1 1
4 3783 1 1 64 ALA HA H 13.230 -11.865 18.215 1.00 . A A . 352 ALA HA 1 1
4 3784 1 1 64 ALA HB1 H 16.215 -12.297 18.283 1.00 . A A . 352 ALA HB1 1 1
4 3785 1 1 64 ALA HB2 H 15.023 -13.128 19.288 1.00 . A A . 352 ALA HB2 1 1
4 3786 1 1 64 ALA HB3 H 15.035 -13.375 17.541 1.00 . A A . 352 ALA HB3 1 1
4 3787 1 1 64 ALA N N 14.415 -10.877 16.848 1.00 . A A . 352 ALA N 1 1
4 3788 1 1 64 ALA O O 13.476 -9.967 19.850 1.00 . A A . 352 ALA O 1 1
4 3789 1 1 65 GLU C C 16.572 -7.840 19.887 1.00 . A A . 353 GLU C 1 1
4 3790 1 1 65 GLU CA C 16.022 -9.107 20.528 1.00 . A A . 353 GLU CA 1 1
4 3791 1 1 65 GLU CB C 17.047 -9.669 21.510 1.00 . A A . 353 GLU CB 1 1
4 3792 1 1 65 GLU CD C 15.374 -10.281 23.299 1.00 . A A . 353 GLU CD 1 1
4 3793 1 1 65 GLU CG C 16.501 -10.767 22.410 1.00 . A A . 353 GLU CG 1 1
4 3794 1 1 65 GLU H H 16.421 -10.519 18.995 1.00 . A A . 353 GLU H 1 1
4 3795 1 1 65 GLU HA H 15.116 -8.865 21.064 1.00 . A A . 353 GLU HA 1 1
4 3796 1 1 65 GLU HB2 H 17.879 -10.072 20.950 1.00 . A A . 353 GLU HB2 1 1
4 3797 1 1 65 GLU HB3 H 17.394 -8.857 22.148 1.00 . A A . 353 GLU HB3 1 1
4 3798 1 1 65 GLU HG2 H 16.131 -11.572 21.789 1.00 . A A . 353 GLU HG2 1 1
4 3799 1 1 65 GLU HG3 H 17.261 -11.176 23.076 1.00 . A A . 353 GLU HG3 1 1
4 3800 1 1 65 GLU N N 15.693 -10.099 19.510 1.00 . A A . 353 GLU N 1 1
4 3801 1 1 65 GLU O O 16.513 -6.755 20.466 1.00 . A A . 353 GLU O 1 1
4 3802 1 1 65 GLU OE1 O 15.638 -9.470 24.210 1.00 . A A . 353 GLU OE1 1 1
4 3803 1 1 65 GLU OE2 O 14.225 -10.723 23.102 1.00 . A A . 353 GLU OE2 1 1
4 3804 1 1 66 GLU C C 17.329 -7.035 16.469 1.00 . A A . 354 GLU C 1 1
4 3805 1 1 66 GLU CA C 17.678 -6.876 17.947 1.00 . A A . 354 GLU CA 1 1
4 3806 1 1 66 GLU CB C 19.197 -6.823 18.139 1.00 . A A . 354 GLU CB 1 1
4 3807 1 1 66 GLU CD C 19.821 -5.128 16.352 1.00 . A A . 354 GLU CD 1 1
4 3808 1 1 66 GLU CG C 19.833 -5.474 17.828 1.00 . A A . 354 GLU CG 1 1
4 3809 1 1 66 GLU H H 17.151 -8.892 18.291 1.00 . A A . 354 GLU H 1 1
4 3810 1 1 66 GLU HA H 17.236 -5.962 18.318 1.00 . A A . 354 GLU HA 1 1
4 3811 1 1 66 GLU HB2 H 19.421 -7.065 19.173 1.00 . A A . 354 GLU HB2 1 1
4 3812 1 1 66 GLU HB3 H 19.649 -7.559 17.474 1.00 . A A . 354 GLU HB3 1 1
4 3813 1 1 66 GLU HG2 H 19.291 -4.706 18.358 1.00 . A A . 354 GLU HG2 1 1
4 3814 1 1 66 GLU HG3 H 20.878 -5.409 18.130 1.00 . A A . 354 GLU HG3 1 1
4 3815 1 1 66 GLU N N 17.120 -7.993 18.689 1.00 . A A . 354 GLU N 1 1
4 3816 1 1 66 GLU O O 16.689 -8.019 16.094 1.00 . A A . 354 GLU O 1 1
4 3817 1 1 66 GLU OE1 O 20.776 -5.506 15.637 1.00 . A A . 354 GLU OE1 1 1
4 3818 1 1 66 GLU OE2 O 18.870 -4.464 15.903 1.00 . A A . 354 GLU OE2 1 1
4 3819 2 2 1 ZN ZN ZN 4.793 10.226 0.022 1.00 . B A . 355 ZN ZN 1 1
4 3820 3 2 1 ZN ZN ZN 4.878 -5.206 -2.400 1.00 . C A . 356 ZN ZN 1 1
5 3821 1 1 1 GLY C C -6.847 -12.388 -5.168 1.00 . A A . 289 GLY C 1 1
5 3822 1 1 1 GLY CA C -5.709 -12.676 -6.124 1.00 . A A . 289 GLY CA 1 1
5 3823 1 1 1 GLY H1 H -3.642 -12.734 -6.086 1.00 . A A . 289 GLY H1 1 1
5 3824 1 1 1 GLY H2 H -4.335 -12.123 -4.681 1.00 . A A . 289 GLY H2 1 1
5 3825 1 1 1 GLY HA2 H -5.625 -11.857 -6.823 1.00 . A A . 289 GLY HA2 1 1
5 3826 1 1 1 GLY HA3 H -5.928 -13.583 -6.665 1.00 . A A . 289 GLY HA3 1 1
5 3827 1 1 1 GLY N N -4.417 -12.839 -5.416 1.00 . A A . 289 GLY N 1 1
5 3828 1 1 1 GLY O O -6.718 -12.615 -3.964 1.00 . A A . 289 GLY O 1 1
5 3829 1 1 2 ALA C C -8.933 -10.282 -4.081 1.00 . A A . 290 ALA C 1 1
5 3830 1 1 2 ALA CA C -9.159 -11.522 -4.945 1.00 . A A . 290 ALA CA 1 1
5 3831 1 1 2 ALA CB C -9.647 -12.691 -4.104 1.00 . A A . 290 ALA CB 1 1
5 3832 1 1 2 ALA H H -7.974 -11.744 -6.695 1.00 . A A . 290 ALA H 1 1
5 3833 1 1 2 ALA HA H -9.936 -11.291 -5.659 1.00 . A A . 290 ALA HA 1 1
5 3834 1 1 2 ALA HB1 H -9.814 -13.549 -4.733 1.00 . A A . 290 ALA HB1 1 1
5 3835 1 1 2 ALA HB2 H -8.901 -12.935 -3.363 1.00 . A A . 290 ALA HB2 1 1
5 3836 1 1 2 ALA HB3 H -10.569 -12.420 -3.616 1.00 . A A . 290 ALA HB3 1 1
5 3837 1 1 2 ALA N N -7.957 -11.880 -5.714 1.00 . A A . 290 ALA N 1 1
5 3838 1 1 2 ALA O O -9.793 -9.406 -3.993 1.00 . A A . 290 ALA O 1 1
5 3839 1 1 3 MET C C -6.878 -7.957 -3.488 1.00 . A A . 291 MET C 1 1
5 3840 1 1 3 MET CA C -7.413 -9.086 -2.607 1.00 . A A . 291 MET CA 1 1
5 3841 1 1 3 MET CB C -6.359 -9.517 -1.587 1.00 . A A . 291 MET CB 1 1
5 3842 1 1 3 MET CE C -4.342 -7.455 1.416 1.00 . A A . 291 MET CE 1 1
5 3843 1 1 3 MET CG C -5.902 -8.406 -0.662 1.00 . A A . 291 MET CG 1 1
5 3844 1 1 3 MET H H -7.152 -10.971 -3.519 1.00 . A A . 291 MET H 1 1
5 3845 1 1 3 MET HA H -8.296 -8.744 -2.089 1.00 . A A . 291 MET HA 1 1
5 3846 1 1 3 MET HB2 H -6.768 -10.316 -0.984 1.00 . A A . 291 MET HB2 1 1
5 3847 1 1 3 MET HB3 H -5.485 -9.878 -2.129 1.00 . A A . 291 MET HB3 1 1
5 3848 1 1 3 MET HE1 H -3.616 -7.644 2.192 1.00 . A A . 291 MET HE1 1 1
5 3849 1 1 3 MET HE2 H -3.953 -6.718 0.735 1.00 . A A . 291 MET HE2 1 1
5 3850 1 1 3 MET HE3 H -5.257 -7.089 1.864 1.00 . A A . 291 MET HE3 1 1
5 3851 1 1 3 MET HG2 H -5.470 -7.613 -1.254 1.00 . A A . 291 MET HG2 1 1
5 3852 1 1 3 MET HG3 H -6.727 -7.986 -0.087 1.00 . A A . 291 MET HG3 1 1
5 3853 1 1 3 MET N N -7.781 -10.221 -3.435 1.00 . A A . 291 MET N 1 1
5 3854 1 1 3 MET O O -5.734 -8.001 -3.941 1.00 . A A . 291 MET O 1 1
5 3855 1 1 3 MET SD S -4.676 -8.977 0.532 1.00 . A A . 291 MET SD 1 1
5 3856 1 1 4 ALA C C -7.870 -4.533 -4.011 1.00 . A A . 292 ALA C 1 1
5 3857 1 1 4 ALA CA C -7.340 -5.843 -4.579 1.00 . A A . 292 ALA CA 1 1
5 3858 1 1 4 ALA CB C -7.851 -6.059 -5.997 1.00 . A A . 292 ALA CB 1 1
5 3859 1 1 4 ALA H H -8.617 -6.990 -3.344 1.00 . A A . 292 ALA H 1 1
5 3860 1 1 4 ALA HA H -6.261 -5.798 -4.614 1.00 . A A . 292 ALA HA 1 1
5 3861 1 1 4 ALA HB1 H -8.931 -6.064 -5.990 1.00 . A A . 292 ALA HB1 1 1
5 3862 1 1 4 ALA HB2 H -7.497 -5.262 -6.634 1.00 . A A . 292 ALA HB2 1 1
5 3863 1 1 4 ALA HB3 H -7.489 -7.006 -6.367 1.00 . A A . 292 ALA HB3 1 1
5 3864 1 1 4 ALA N N -7.717 -6.967 -3.732 1.00 . A A . 292 ALA N 1 1
5 3865 1 1 4 ALA O O -7.176 -3.516 -4.019 1.00 . A A . 292 ALA O 1 1
5 3866 1 1 5 GLN C C -9.073 -3.007 -1.620 1.00 . A A . 293 GLN C 1 1
5 3867 1 1 5 GLN CA C -9.723 -3.373 -2.939 1.00 . A A . 293 GLN CA 1 1
5 3868 1 1 5 GLN CB C -11.222 -3.594 -2.742 1.00 . A A . 293 GLN CB 1 1
5 3869 1 1 5 GLN CD C -13.457 -4.047 -3.811 1.00 . A A . 293 GLN CD 1 1
5 3870 1 1 5 GLN CG C -11.970 -3.875 -4.029 1.00 . A A . 293 GLN CG 1 1
5 3871 1 1 5 GLN H H -9.601 -5.408 -3.520 1.00 . A A . 293 GLN H 1 1
5 3872 1 1 5 GLN HA H -9.578 -2.557 -3.638 1.00 . A A . 293 GLN HA 1 1
5 3873 1 1 5 GLN HB2 H -11.362 -4.436 -2.081 1.00 . A A . 293 GLN HB2 1 1
5 3874 1 1 5 GLN HB3 H -11.736 -2.741 -2.299 1.00 . A A . 293 GLN HB3 1 1
5 3875 1 1 5 GLN HE21 H -13.226 -6.004 -3.583 1.00 . A A . 293 GLN HE21 1 1
5 3876 1 1 5 GLN HE22 H -14.846 -5.417 -3.455 1.00 . A A . 293 GLN HE22 1 1
5 3877 1 1 5 GLN HG2 H -11.810 -3.056 -4.710 1.00 . A A . 293 GLN HG2 1 1
5 3878 1 1 5 GLN HG3 H -11.627 -4.785 -4.522 1.00 . A A . 293 GLN HG3 1 1
5 3879 1 1 5 GLN N N -9.100 -4.564 -3.509 1.00 . A A . 293 GLN N 1 1
5 3880 1 1 5 GLN NE2 N -13.887 -5.280 -3.593 1.00 . A A . 293 GLN NE2 1 1
5 3881 1 1 5 GLN O O -9.113 -1.854 -1.190 1.00 . A A . 293 GLN O 1 1
5 3882 1 1 5 GLN OE1 O -14.221 -3.080 -3.855 1.00 . A A . 293 GLN OE1 1 1
5 3883 1 1 6 LYS C C -6.426 -3.159 0.069 1.00 . A A . 294 LYS C 1 1
5 3884 1 1 6 LYS CA C -7.791 -3.790 0.291 1.00 . A A . 294 LYS CA 1 1
5 3885 1 1 6 LYS CB C -7.656 -5.104 1.053 1.00 . A A . 294 LYS CB 1 1
5 3886 1 1 6 LYS CD C -9.911 -4.703 2.059 1.00 . A A . 294 LYS CD 1 1
5 3887 1 1 6 LYS CE C -11.257 -5.302 2.422 1.00 . A A . 294 LYS CE 1 1
5 3888 1 1 6 LYS CG C -8.990 -5.730 1.424 1.00 . A A . 294 LYS CG 1 1
5 3889 1 1 6 LYS H H -8.486 -4.897 -1.373 1.00 . A A . 294 LYS H 1 1
5 3890 1 1 6 LYS HA H -8.393 -3.108 0.872 1.00 . A A . 294 LYS HA 1 1
5 3891 1 1 6 LYS HB2 H -7.110 -5.808 0.446 1.00 . A A . 294 LYS HB2 1 1
5 3892 1 1 6 LYS HB3 H -7.116 -5.008 1.995 1.00 . A A . 294 LYS HB3 1 1
5 3893 1 1 6 LYS HD2 H -9.446 -4.327 2.961 1.00 . A A . 294 LYS HD2 1 1
5 3894 1 1 6 LYS HD3 H -10.104 -3.864 1.391 1.00 . A A . 294 LYS HD3 1 1
5 3895 1 1 6 LYS HE2 H -11.690 -5.745 1.539 1.00 . A A . 294 LYS HE2 1 1
5 3896 1 1 6 LYS HE3 H -11.161 -6.074 3.185 1.00 . A A . 294 LYS HE3 1 1
5 3897 1 1 6 LYS HG2 H -9.457 -6.118 0.532 1.00 . A A . 294 LYS HG2 1 1
5 3898 1 1 6 LYS HG3 H -8.852 -6.545 2.134 1.00 . A A . 294 LYS HG3 1 1
5 3899 1 1 6 LYS HZ1 H -12.253 -3.471 2.295 1.00 . A A . 294 LYS HZ1 1 1
5 3900 1 1 6 LYS HZ2 H -11.849 -3.923 3.879 1.00 . A A . 294 LYS HZ2 1 1
5 3901 1 1 6 LYS HZ3 H -13.138 -4.684 3.076 1.00 . A A . 294 LYS HZ3 1 1
5 3902 1 1 6 LYS N N -8.472 -4.000 -0.982 1.00 . A A . 294 LYS N 1 1
5 3903 1 1 6 LYS NZ N -12.188 -4.274 2.951 1.00 . A A . 294 LYS NZ 1 1
5 3904 1 1 6 LYS O O -5.432 -3.854 -0.126 1.00 . A A . 294 LYS O 1 1
5 3905 1 1 7 ASN C C -5.313 0.227 0.729 1.00 . A A . 295 ASN C 1 1
5 3906 1 1 7 ASN CA C -5.170 -1.074 -0.046 1.00 . A A . 295 ASN CA 1 1
5 3907 1 1 7 ASN CB C -4.824 -0.783 -1.516 1.00 . A A . 295 ASN CB 1 1
5 3908 1 1 7 ASN CG C -5.907 -0.018 -2.253 1.00 . A A . 295 ASN CG 1 1
5 3909 1 1 7 ASN H H -7.259 -1.352 0.132 1.00 . A A . 295 ASN H 1 1
5 3910 1 1 7 ASN HA H -4.376 -1.660 0.400 1.00 . A A . 295 ASN HA 1 1
5 3911 1 1 7 ASN HB2 H -3.916 -0.202 -1.548 1.00 . A A . 295 ASN HB2 1 1
5 3912 1 1 7 ASN HB3 H -4.657 -1.682 -2.109 1.00 . A A . 295 ASN HB3 1 1
5 3913 1 1 7 ASN HD21 H -6.641 -1.712 -2.989 1.00 . A A . 295 ASN HD21 1 1
5 3914 1 1 7 ASN HD22 H -7.457 -0.264 -3.462 1.00 . A A . 295 ASN HD22 1 1
5 3915 1 1 7 ASN N N -6.405 -1.836 0.064 1.00 . A A . 295 ASN N 1 1
5 3916 1 1 7 ASN ND2 N -6.755 -0.735 -2.972 1.00 . A A . 295 ASN ND2 1 1
5 3917 1 1 7 ASN O O -6.402 0.803 0.793 1.00 . A A . 295 ASN O 1 1
5 3918 1 1 7 ASN OD1 O -5.965 1.211 -2.202 1.00 . A A . 295 ASN OD1 1 1
5 3919 1 1 8 GLU C C -4.281 3.098 1.163 1.00 . A A . 296 GLU C 1 1
5 3920 1 1 8 GLU CA C -4.256 1.909 2.120 1.00 . A A . 296 GLU CA 1 1
5 3921 1 1 8 GLU CB C -3.039 2.037 3.044 1.00 . A A . 296 GLU CB 1 1
5 3922 1 1 8 GLU CD C -2.079 -0.201 3.725 1.00 . A A . 296 GLU CD 1 1
5 3923 1 1 8 GLU CG C -2.947 0.973 4.130 1.00 . A A . 296 GLU CG 1 1
5 3924 1 1 8 GLU H H -3.408 0.124 1.347 1.00 . A A . 296 GLU H 1 1
5 3925 1 1 8 GLU HA H -5.155 1.923 2.716 1.00 . A A . 296 GLU HA 1 1
5 3926 1 1 8 GLU HB2 H -2.144 1.978 2.441 1.00 . A A . 296 GLU HB2 1 1
5 3927 1 1 8 GLU HB3 H -3.089 3.007 3.540 1.00 . A A . 296 GLU HB3 1 1
5 3928 1 1 8 GLU HG2 H -2.530 1.421 5.016 1.00 . A A . 296 GLU HG2 1 1
5 3929 1 1 8 GLU HG3 H -3.919 0.554 4.391 1.00 . A A . 296 GLU HG3 1 1
5 3930 1 1 8 GLU N N -4.234 0.660 1.372 1.00 . A A . 296 GLU N 1 1
5 3931 1 1 8 GLU O O -3.487 3.170 0.234 1.00 . A A . 296 GLU O 1 1
5 3932 1 1 8 GLU OE1 O -0.850 -0.149 3.971 1.00 . A A . 296 GLU OE1 1 1
5 3933 1 1 8 GLU OE2 O -2.617 -1.184 3.185 1.00 . A A . 296 GLU OE2 1 1
5 3934 1 1 9 ASP C C -4.302 6.302 1.245 1.00 . A A . 297 ASP C 1 1
5 3935 1 1 9 ASP CA C -5.229 5.270 0.620 1.00 . A A . 297 ASP CA 1 1
5 3936 1 1 9 ASP CB C -6.649 5.837 0.540 1.00 . A A . 297 ASP CB 1 1
5 3937 1 1 9 ASP CG C -7.537 5.075 -0.410 1.00 . A A . 297 ASP CG 1 1
5 3938 1 1 9 ASP H H -5.865 3.886 2.094 1.00 . A A . 297 ASP H 1 1
5 3939 1 1 9 ASP HA H -4.882 5.045 -0.373 1.00 . A A . 297 ASP HA 1 1
5 3940 1 1 9 ASP HB2 H -7.095 5.799 1.526 1.00 . A A . 297 ASP HB2 1 1
5 3941 1 1 9 ASP HB3 H -6.678 6.873 0.201 1.00 . A A . 297 ASP HB3 1 1
5 3942 1 1 9 ASP N N -5.190 4.033 1.402 1.00 . A A . 297 ASP N 1 1
5 3943 1 1 9 ASP O O -4.544 7.509 1.156 1.00 . A A . 297 ASP O 1 1
5 3944 1 1 9 ASP OD1 O -7.508 5.373 -1.614 1.00 . A A . 297 ASP OD1 1 1
5 3945 1 1 9 ASP OD2 O -8.287 4.186 0.045 1.00 . A A . 297 ASP OD2 1 1
5 3946 1 1 10 GLU C C -0.872 6.237 2.212 1.00 . A A . 298 GLU C 1 1
5 3947 1 1 10 GLU CA C -2.286 6.677 2.544 1.00 . A A . 298 GLU CA 1 1
5 3948 1 1 10 GLU CB C -2.503 6.592 4.057 1.00 . A A . 298 GLU CB 1 1
5 3949 1 1 10 GLU CD C -4.185 6.670 5.930 1.00 . A A . 298 GLU CD 1 1
5 3950 1 1 10 GLU CG C -3.860 7.095 4.514 1.00 . A A . 298 GLU CG 1 1
5 3951 1 1 10 GLU H H -3.038 4.861 1.813 1.00 . A A . 298 GLU H 1 1
5 3952 1 1 10 GLU HA H -2.435 7.694 2.213 1.00 . A A . 298 GLU HA 1 1
5 3953 1 1 10 GLU HB2 H -2.405 5.561 4.359 1.00 . A A . 298 GLU HB2 1 1
5 3954 1 1 10 GLU HB3 H -1.741 7.197 4.548 1.00 . A A . 298 GLU HB3 1 1
5 3955 1 1 10 GLU HG2 H -3.866 8.175 4.464 1.00 . A A . 298 GLU HG2 1 1
5 3956 1 1 10 GLU HG3 H -4.672 6.726 3.887 1.00 . A A . 298 GLU HG3 1 1
5 3957 1 1 10 GLU N N -3.228 5.823 1.851 1.00 . A A . 298 GLU N 1 1
5 3958 1 1 10 GLU O O -0.554 5.052 2.290 1.00 . A A . 298 GLU O 1 1
5 3959 1 1 10 GLU OE1 O -3.610 7.242 6.876 1.00 . A A . 298 GLU OE1 1 1
5 3960 1 1 10 GLU OE2 O -5.022 5.758 6.097 1.00 . A A . 298 GLU OE2 1 1
5 3961 1 1 11 CYS C C 2.050 6.614 2.920 1.00 . A A . 299 CYS C 1 1
5 3962 1 1 11 CYS CA C 1.368 6.898 1.603 1.00 . A A . 299 CYS CA 1 1
5 3963 1 1 11 CYS CB C 2.066 8.061 0.890 1.00 . A A . 299 CYS CB 1 1
5 3964 1 1 11 CYS H H -0.369 8.103 1.718 1.00 . A A . 299 CYS H 1 1
5 3965 1 1 11 CYS HA H 1.426 6.015 0.980 1.00 . A A . 299 CYS HA 1 1
5 3966 1 1 11 CYS HB2 H 1.607 8.216 -0.072 1.00 . A A . 299 CYS HB2 1 1
5 3967 1 1 11 CYS HB3 H 2.009 9.005 1.430 1.00 . A A . 299 CYS HB3 1 1
5 3968 1 1 11 CYS N N -0.033 7.184 1.839 1.00 . A A . 299 CYS N 1 1
5 3969 1 1 11 CYS O O 2.246 7.518 3.735 1.00 . A A . 299 CYS O 1 1
5 3970 1 1 11 CYS SG S 3.847 7.789 0.610 1.00 . A A . 299 CYS SG 1 1
5 3971 1 1 12 ALA C C 4.397 5.539 4.616 1.00 . A A . 300 ALA C 1 1
5 3972 1 1 12 ALA CA C 3.022 4.897 4.373 1.00 . A A . 300 ALA CA 1 1
5 3973 1 1 12 ALA CB C 3.141 3.386 4.355 1.00 . A A . 300 ALA CB 1 1
5 3974 1 1 12 ALA H H 2.122 4.680 2.462 1.00 . A A . 300 ALA H 1 1
5 3975 1 1 12 ALA HA H 2.372 5.163 5.192 1.00 . A A . 300 ALA HA 1 1
5 3976 1 1 12 ALA HB1 H 3.482 3.040 5.320 1.00 . A A . 300 ALA HB1 1 1
5 3977 1 1 12 ALA HB2 H 2.175 2.953 4.140 1.00 . A A . 300 ALA HB2 1 1
5 3978 1 1 12 ALA HB3 H 3.846 3.089 3.597 1.00 . A A . 300 ALA HB3 1 1
5 3979 1 1 12 ALA N N 2.381 5.348 3.137 1.00 . A A . 300 ALA N 1 1
5 3980 1 1 12 ALA O O 5.115 5.155 5.541 1.00 . A A . 300 ALA O 1 1
5 3981 1 1 13 VAL C C 5.701 8.585 4.696 1.00 . A A . 301 VAL C 1 1
5 3982 1 1 13 VAL CA C 5.988 7.261 3.978 1.00 . A A . 301 VAL CA 1 1
5 3983 1 1 13 VAL CB C 6.709 7.539 2.644 1.00 . A A . 301 VAL CB 1 1
5 3984 1 1 13 VAL CG1 C 8.013 8.286 2.870 1.00 . A A . 301 VAL CG1 1 1
5 3985 1 1 13 VAL CG2 C 6.967 6.243 1.887 1.00 . A A . 301 VAL CG2 1 1
5 3986 1 1 13 VAL H H 4.192 6.702 3.015 1.00 . A A . 301 VAL H 1 1
5 3987 1 1 13 VAL HA H 6.647 6.666 4.604 1.00 . A A . 301 VAL HA 1 1
5 3988 1 1 13 VAL HB H 6.070 8.161 2.037 1.00 . A A . 301 VAL HB 1 1
5 3989 1 1 13 VAL HG11 H 7.807 9.228 3.360 1.00 . A A . 301 VAL HG11 1 1
5 3990 1 1 13 VAL HG12 H 8.662 7.692 3.501 1.00 . A A . 301 VAL HG12 1 1
5 3991 1 1 13 VAL HG13 H 8.497 8.466 1.923 1.00 . A A . 301 VAL HG13 1 1
5 3992 1 1 13 VAL HG21 H 6.027 5.752 1.688 1.00 . A A . 301 VAL HG21 1 1
5 3993 1 1 13 VAL HG22 H 7.472 6.461 0.961 1.00 . A A . 301 VAL HG22 1 1
5 3994 1 1 13 VAL HG23 H 7.586 5.594 2.496 1.00 . A A . 301 VAL HG23 1 1
5 3995 1 1 13 VAL N N 4.763 6.502 3.784 1.00 . A A . 301 VAL N 1 1
5 3996 1 1 13 VAL O O 6.196 8.826 5.795 1.00 . A A . 301 VAL O 1 1
5 3997 1 1 14 CYS C C 3.200 10.976 5.099 1.00 . A A . 302 CYS C 1 1
5 3998 1 1 14 CYS CA C 4.637 10.776 4.608 1.00 . A A . 302 CYS CA 1 1
5 3999 1 1 14 CYS CB C 4.963 11.810 3.538 1.00 . A A . 302 CYS CB 1 1
5 4000 1 1 14 CYS H H 4.425 9.151 3.262 1.00 . A A . 302 CYS H 1 1
5 4001 1 1 14 CYS HA H 5.308 10.923 5.445 1.00 . A A . 302 CYS HA 1 1
5 4002 1 1 14 CYS HB2 H 4.749 12.796 3.919 1.00 . A A . 302 CYS HB2 1 1
5 4003 1 1 14 CYS HB3 H 6.008 11.804 3.229 1.00 . A A . 302 CYS HB3 1 1
5 4004 1 1 14 CYS N N 4.873 9.429 4.086 1.00 . A A . 302 CYS N 1 1
5 4005 1 1 14 CYS O O 2.802 12.093 5.427 1.00 . A A . 302 CYS O 1 1
5 4006 1 1 14 CYS SG S 4.014 11.591 1.996 1.00 . A A . 302 CYS SG 1 1
5 4007 1 1 15 ARG C C 0.159 10.863 4.835 1.00 . A A . 303 ARG C 1 1
5 4008 1 1 15 ARG CA C 1.047 9.914 5.648 1.00 . A A . 303 ARG CA 1 1
5 4009 1 1 15 ARG CB C 0.984 10.300 7.141 1.00 . A A . 303 ARG CB 1 1
5 4010 1 1 15 ARG CD C 3.025 9.195 8.147 1.00 . A A . 303 ARG CD 1 1
5 4011 1 1 15 ARG CG C 1.505 9.226 8.090 1.00 . A A . 303 ARG CG 1 1
5 4012 1 1 15 ARG CZ C 4.882 10.584 8.997 1.00 . A A . 303 ARG CZ 1 1
5 4013 1 1 15 ARG H H 2.814 9.025 4.876 1.00 . A A . 303 ARG H 1 1
5 4014 1 1 15 ARG HA H 0.653 8.913 5.541 1.00 . A A . 303 ARG HA 1 1
5 4015 1 1 15 ARG HB2 H 1.570 11.194 7.291 1.00 . A A . 303 ARG HB2 1 1
5 4016 1 1 15 ARG HB3 H -0.056 10.494 7.400 1.00 . A A . 303 ARG HB3 1 1
5 4017 1 1 15 ARG HD2 H 3.336 8.311 8.682 1.00 . A A . 303 ARG HD2 1 1
5 4018 1 1 15 ARG HD3 H 3.474 9.163 7.154 1.00 . A A . 303 ARG HD3 1 1
5 4019 1 1 15 ARG HE H 2.941 11.039 9.158 1.00 . A A . 303 ARG HE 1 1
5 4020 1 1 15 ARG HG2 H 1.127 9.425 9.075 1.00 . A A . 303 ARG HG2 1 1
5 4021 1 1 15 ARG HG3 H 1.184 8.226 7.798 1.00 . A A . 303 ARG HG3 1 1
5 4022 1 1 15 ARG HH11 H 5.485 8.885 8.070 1.00 . A A . 303 ARG HH11 1 1
5 4023 1 1 15 ARG HH12 H 6.759 9.888 8.694 1.00 . A A . 303 ARG HH12 1 1
5 4024 1 1 15 ARG HH21 H 4.609 12.332 9.984 1.00 . A A . 303 ARG HH21 1 1
5 4025 1 1 15 ARG HH22 H 6.268 11.838 9.783 1.00 . A A . 303 ARG HH22 1 1
5 4026 1 1 15 ARG N N 2.433 9.886 5.161 1.00 . A A . 303 ARG N 1 1
5 4027 1 1 15 ARG NE N 3.579 10.372 8.817 1.00 . A A . 303 ARG NE 1 1
5 4028 1 1 15 ARG NH1 N 5.778 9.716 8.553 1.00 . A A . 303 ARG NH1 1 1
5 4029 1 1 15 ARG NH2 N 5.286 11.669 9.639 1.00 . A A . 303 ARG NH2 1 1
5 4030 1 1 15 ARG O O -0.676 11.576 5.390 1.00 . A A . 303 ARG O 1 1
5 4031 1 1 16 ASP C C -1.045 10.831 1.483 1.00 . A A . 304 ASP C 1 1
5 4032 1 1 16 ASP CA C -0.517 11.672 2.635 1.00 . A A . 304 ASP CA 1 1
5 4033 1 1 16 ASP CB C 0.246 12.877 2.088 1.00 . A A . 304 ASP CB 1 1
5 4034 1 1 16 ASP CG C -0.090 14.150 2.832 1.00 . A A . 304 ASP CG 1 1
5 4035 1 1 16 ASP H H 1.039 10.314 3.129 1.00 . A A . 304 ASP H 1 1
5 4036 1 1 16 ASP HA H -1.354 12.023 3.219 1.00 . A A . 304 ASP HA 1 1
5 4037 1 1 16 ASP HB2 H 1.307 12.697 2.174 1.00 . A A . 304 ASP HB2 1 1
5 4038 1 1 16 ASP HB3 H 0.025 13.062 1.037 1.00 . A A . 304 ASP HB3 1 1
5 4039 1 1 16 ASP N N 0.330 10.865 3.518 1.00 . A A . 304 ASP N 1 1
5 4040 1 1 16 ASP O O -0.630 9.691 1.309 1.00 . A A . 304 ASP O 1 1
5 4041 1 1 16 ASP OD1 O -1.280 14.529 2.863 1.00 . A A . 304 ASP OD1 1 1
5 4042 1 1 16 ASP OD2 O 0.827 14.769 3.406 1.00 . A A . 304 ASP OD2 1 1
5 4043 1 1 17 GLY C C -2.451 11.449 -1.696 1.00 . A A . 305 GLY C 1 1
5 4044 1 1 17 GLY CA C -2.538 10.667 -0.404 1.00 . A A . 305 GLY CA 1 1
5 4045 1 1 17 GLY H H -2.247 12.315 0.883 1.00 . A A . 305 GLY H 1 1
5 4046 1 1 17 GLY HA2 H -2.013 9.732 -0.528 1.00 . A A . 305 GLY HA2 1 1
5 4047 1 1 17 GLY HA3 H -3.577 10.466 -0.190 1.00 . A A . 305 GLY HA3 1 1
5 4048 1 1 17 GLY N N -1.957 11.393 0.709 1.00 . A A . 305 GLY N 1 1
5 4049 1 1 17 GLY O O -1.592 12.320 -1.842 1.00 . A A . 305 GLY O 1 1
5 4050 1 1 18 GLY C C -2.792 10.893 -5.001 1.00 . A A . 306 GLY C 1 1
5 4051 1 1 18 GLY CA C -3.302 11.811 -3.913 1.00 . A A . 306 GLY CA 1 1
5 4052 1 1 18 GLY H H -4.056 10.511 -2.428 1.00 . A A . 306 GLY H 1 1
5 4053 1 1 18 GLY HA2 H -4.297 12.143 -4.172 1.00 . A A . 306 GLY HA2 1 1
5 4054 1 1 18 GLY HA3 H -2.651 12.671 -3.849 1.00 . A A . 306 GLY HA3 1 1
5 4055 1 1 18 GLY N N -3.343 11.156 -2.623 1.00 . A A . 306 GLY N 1 1
5 4056 1 1 18 GLY O O -3.446 9.905 -5.345 1.00 . A A . 306 GLY O 1 1
5 4057 1 1 19 GLU C C -0.302 9.208 -6.013 1.00 . A A . 307 GLU C 1 1
5 4058 1 1 19 GLU CA C -1.023 10.410 -6.602 1.00 . A A . 307 GLU CA 1 1
5 4059 1 1 19 GLU CB C -0.048 11.267 -7.412 1.00 . A A . 307 GLU CB 1 1
5 4060 1 1 19 GLU CD C 0.318 13.505 -8.510 1.00 . A A . 307 GLU CD 1 1
5 4061 1 1 19 GLU CG C -0.697 12.497 -8.026 1.00 . A A . 307 GLU CG 1 1
5 4062 1 1 19 GLU H H -1.142 12.004 -5.218 1.00 . A A . 307 GLU H 1 1
5 4063 1 1 19 GLU HA H -1.813 10.064 -7.250 1.00 . A A . 307 GLU HA 1 1
5 4064 1 1 19 GLU HB2 H 0.753 11.594 -6.769 1.00 . A A . 307 GLU HB2 1 1
5 4065 1 1 19 GLU HB3 H 0.406 10.732 -8.246 1.00 . A A . 307 GLU HB3 1 1
5 4066 1 1 19 GLU HG2 H -1.305 12.190 -8.867 1.00 . A A . 307 GLU HG2 1 1
5 4067 1 1 19 GLU HG3 H -1.340 13.025 -7.322 1.00 . A A . 307 GLU HG3 1 1
5 4068 1 1 19 GLU N N -1.624 11.210 -5.546 1.00 . A A . 307 GLU N 1 1
5 4069 1 1 19 GLU O O 0.927 9.157 -5.971 1.00 . A A . 307 GLU O 1 1
5 4070 1 1 19 GLU OE1 O 0.831 14.282 -7.675 1.00 . A A . 307 GLU OE1 1 1
5 4071 1 1 19 GLU OE2 O 0.599 13.534 -9.726 1.00 . A A . 307 GLU OE2 1 1
5 4072 1 1 20 LEU C C -0.404 5.910 -5.867 1.00 . A A . 308 LEU C 1 1
5 4073 1 1 20 LEU CA C -0.532 7.071 -4.899 1.00 . A A . 308 LEU CA 1 1
5 4074 1 1 20 LEU CB C -1.423 6.656 -3.730 1.00 . A A . 308 LEU CB 1 1
5 4075 1 1 20 LEU CD1 C -2.520 7.203 -1.556 1.00 . A A . 308 LEU CD1 1 1
5 4076 1 1 20 LEU CD2 C -0.113 7.751 -1.909 1.00 . A A . 308 LEU CD2 1 1
5 4077 1 1 20 LEU CG C -1.477 7.641 -2.565 1.00 . A A . 308 LEU CG 1 1
5 4078 1 1 20 LEU H H -2.052 8.315 -5.662 1.00 . A A . 308 LEU H 1 1
5 4079 1 1 20 LEU HA H 0.446 7.324 -4.523 1.00 . A A . 308 LEU HA 1 1
5 4080 1 1 20 LEU HB2 H -2.427 6.518 -4.097 1.00 . A A . 308 LEU HB2 1 1
5 4081 1 1 20 LEU HB3 H -1.045 5.711 -3.337 1.00 . A A . 308 LEU HB3 1 1
5 4082 1 1 20 LEU HD11 H -2.290 6.204 -1.212 1.00 . A A . 308 LEU HD11 1 1
5 4083 1 1 20 LEU HD12 H -2.516 7.884 -0.716 1.00 . A A . 308 LEU HD12 1 1
5 4084 1 1 20 LEU HD13 H -3.494 7.209 -2.015 1.00 . A A . 308 LEU HD13 1 1
5 4085 1 1 20 LEU HD21 H 0.177 6.784 -1.519 1.00 . A A . 308 LEU HD21 1 1
5 4086 1 1 20 LEU HD22 H 0.612 8.078 -2.637 1.00 . A A . 308 LEU HD22 1 1
5 4087 1 1 20 LEU HD23 H -0.159 8.466 -1.100 1.00 . A A . 308 LEU HD23 1 1
5 4088 1 1 20 LEU HG H -1.755 8.621 -2.934 1.00 . A A . 308 LEU HG 1 1
5 4089 1 1 20 LEU N N -1.080 8.243 -5.550 1.00 . A A . 308 LEU N 1 1
5 4090 1 1 20 LEU O O -1.155 5.806 -6.837 1.00 . A A . 308 LEU O 1 1
5 4091 1 1 21 ILE C C 0.760 2.650 -5.347 1.00 . A A . 309 ILE C 1 1
5 4092 1 1 21 ILE CA C 0.693 3.808 -6.335 1.00 . A A . 309 ILE CA 1 1
5 4093 1 1 21 ILE CB C 1.934 3.818 -7.273 1.00 . A A . 309 ILE CB 1 1
5 4094 1 1 21 ILE CD1 C 3.215 2.425 -8.984 1.00 . A A . 309 ILE CD1 1 1
5 4095 1 1 21 ILE CG1 C 2.088 2.463 -7.971 1.00 . A A . 309 ILE CG1 1 1
5 4096 1 1 21 ILE CG2 C 3.204 4.181 -6.506 1.00 . A A . 309 ILE CG2 1 1
5 4097 1 1 21 ILE H H 1.191 5.246 -4.874 1.00 . A A . 309 ILE H 1 1
5 4098 1 1 21 ILE HA H -0.193 3.688 -6.947 1.00 . A A . 309 ILE HA 1 1
5 4099 1 1 21 ILE HB H 1.775 4.580 -8.021 1.00 . A A . 309 ILE HB 1 1
5 4100 1 1 21 ILE HD11 H 4.151 2.631 -8.487 1.00 . A A . 309 ILE HD11 1 1
5 4101 1 1 21 ILE HD12 H 3.257 1.446 -9.443 1.00 . A A . 309 ILE HD12 1 1
5 4102 1 1 21 ILE HD13 H 3.042 3.169 -9.745 1.00 . A A . 309 ILE HD13 1 1
5 4103 1 1 21 ILE HG12 H 2.283 1.701 -7.234 1.00 . A A . 309 ILE HG12 1 1
5 4104 1 1 21 ILE HG13 H 1.201 2.153 -8.524 1.00 . A A . 309 ILE HG13 1 1
5 4105 1 1 21 ILE HG21 H 4.051 4.154 -7.175 1.00 . A A . 309 ILE HG21 1 1
5 4106 1 1 21 ILE HG22 H 3.103 5.173 -6.089 1.00 . A A . 309 ILE HG22 1 1
5 4107 1 1 21 ILE HG23 H 3.356 3.472 -5.705 1.00 . A A . 309 ILE HG23 1 1
5 4108 1 1 21 ILE N N 0.554 5.047 -5.603 1.00 . A A . 309 ILE N 1 1
5 4109 1 1 21 ILE O O 1.676 2.565 -4.531 1.00 . A A . 309 ILE O 1 1
5 4110 1 1 22 CYS C C 0.258 -0.571 -5.124 1.00 . A A . 310 CYS C 1 1
5 4111 1 1 22 CYS CA C -0.317 0.667 -4.464 1.00 . A A . 310 CYS CA 1 1
5 4112 1 1 22 CYS CB C -1.772 0.430 -4.056 1.00 . A A . 310 CYS CB 1 1
5 4113 1 1 22 CYS H H -0.964 1.894 -6.040 1.00 . A A . 310 CYS H 1 1
5 4114 1 1 22 CYS HA H 0.267 0.908 -3.590 1.00 . A A . 310 CYS HA 1 1
5 4115 1 1 22 CYS HB2 H -1.825 -0.465 -3.449 1.00 . A A . 310 CYS HB2 1 1
5 4116 1 1 22 CYS HB3 H -2.110 1.290 -3.478 1.00 . A A . 310 CYS HB3 1 1
5 4117 1 1 22 CYS HG H -2.479 -0.809 -6.170 1.00 . A A . 310 CYS HG 1 1
5 4118 1 1 22 CYS N N -0.247 1.793 -5.383 1.00 . A A . 310 CYS N 1 1
5 4119 1 1 22 CYS O O 0.016 -0.831 -6.309 1.00 . A A . 310 CYS O 1 1
5 4120 1 1 22 CYS SG S -2.906 0.220 -5.446 1.00 . A A . 310 CYS SG 1 1
5 4121 1 1 23 CYS C C 0.633 -3.601 -5.173 1.00 . A A . 311 CYS C 1 1
5 4122 1 1 23 CYS CA C 1.675 -2.521 -4.873 1.00 . A A . 311 CYS CA 1 1
5 4123 1 1 23 CYS CB C 2.700 -3.029 -3.873 1.00 . A A . 311 CYS CB 1 1
5 4124 1 1 23 CYS H H 1.236 -1.025 -3.459 1.00 . A A . 311 CYS H 1 1
5 4125 1 1 23 CYS HA H 2.185 -2.270 -5.791 1.00 . A A . 311 CYS HA 1 1
5 4126 1 1 23 CYS HB2 H 3.448 -2.267 -3.716 1.00 . A A . 311 CYS HB2 1 1
5 4127 1 1 23 CYS HB3 H 2.187 -3.243 -2.936 1.00 . A A . 311 CYS HB3 1 1
5 4128 1 1 23 CYS N N 1.050 -1.311 -4.368 1.00 . A A . 311 CYS N 1 1
5 4129 1 1 23 CYS O O -0.391 -3.700 -4.500 1.00 . A A . 311 CYS O 1 1
5 4130 1 1 23 CYS SG S 3.564 -4.549 -4.389 1.00 . A A . 311 CYS SG 1 1
5 4131 1 1 24 ASP C C 0.252 -6.736 -5.754 1.00 . A A . 312 ASP C 1 1
5 4132 1 1 24 ASP CA C 0.017 -5.482 -6.586 1.00 . A A . 312 ASP CA 1 1
5 4133 1 1 24 ASP CB C 0.187 -5.793 -8.073 1.00 . A A . 312 ASP CB 1 1
5 4134 1 1 24 ASP CG C -0.319 -4.677 -8.955 1.00 . A A . 312 ASP CG 1 1
5 4135 1 1 24 ASP H H 1.774 -4.275 -6.651 1.00 . A A . 312 ASP H 1 1
5 4136 1 1 24 ASP HA H -0.993 -5.139 -6.414 1.00 . A A . 312 ASP HA 1 1
5 4137 1 1 24 ASP HB2 H 1.235 -5.943 -8.283 1.00 . A A . 312 ASP HB2 1 1
5 4138 1 1 24 ASP HB3 H -0.352 -6.692 -8.373 1.00 . A A . 312 ASP HB3 1 1
5 4139 1 1 24 ASP N N 0.922 -4.413 -6.176 1.00 . A A . 312 ASP N 1 1
5 4140 1 1 24 ASP O O -0.432 -7.746 -5.920 1.00 . A A . 312 ASP O 1 1
5 4141 1 1 24 ASP OD1 O 0.463 -3.751 -9.257 1.00 . A A . 312 ASP OD1 1 1
5 4142 1 1 24 ASP OD2 O -1.503 -4.717 -9.356 1.00 . A A . 312 ASP OD2 1 1
5 4143 1 1 25 GLY C C 1.169 -7.333 -2.528 1.00 . A A . 313 GLY C 1 1
5 4144 1 1 25 GLY CA C 1.494 -7.745 -3.949 1.00 . A A . 313 GLY CA 1 1
5 4145 1 1 25 GLY H H 1.801 -5.861 -4.866 1.00 . A A . 313 GLY H 1 1
5 4146 1 1 25 GLY HA2 H 0.885 -8.595 -4.221 1.00 . A A . 313 GLY HA2 1 1
5 4147 1 1 25 GLY HA3 H 2.536 -8.023 -4.006 1.00 . A A . 313 GLY HA3 1 1
5 4148 1 1 25 GLY N N 1.239 -6.663 -4.884 1.00 . A A . 313 GLY N 1 1
5 4149 1 1 25 GLY O O 0.590 -8.100 -1.761 1.00 . A A . 313 GLY O 1 1
5 4150 1 1 26 CYS C C 0.342 -4.362 -0.958 1.00 . A A . 314 CYS C 1 1
5 4151 1 1 26 CYS CA C 1.288 -5.553 -0.868 1.00 . A A . 314 CYS CA 1 1
5 4152 1 1 26 CYS CB C 2.610 -5.134 -0.221 1.00 . A A . 314 CYS CB 1 1
5 4153 1 1 26 CYS H H 1.851 -5.504 -2.897 1.00 . A A . 314 CYS H 1 1
5 4154 1 1 26 CYS HA H 0.825 -6.322 -0.266 1.00 . A A . 314 CYS HA 1 1
5 4155 1 1 26 CYS HB2 H 3.085 -4.389 -0.842 1.00 . A A . 314 CYS HB2 1 1
5 4156 1 1 26 CYS HB3 H 2.394 -4.714 0.761 1.00 . A A . 314 CYS HB3 1 1
5 4157 1 1 26 CYS N N 1.519 -6.098 -2.200 1.00 . A A . 314 CYS N 1 1
5 4158 1 1 26 CYS O O 0.535 -3.490 -1.798 1.00 . A A . 314 CYS O 1 1
5 4159 1 1 26 CYS SG S 3.794 -6.504 0.009 1.00 . A A . 314 CYS SG 1 1
5 4160 1 1 27 PRO C C -1.039 -1.843 0.237 1.00 . A A . 315 PRO C 1 1
5 4161 1 1 27 PRO CA C -1.669 -3.206 -0.076 1.00 . A A . 315 PRO CA 1 1
5 4162 1 1 27 PRO CB C -2.643 -3.609 1.038 1.00 . A A . 315 PRO CB 1 1
5 4163 1 1 27 PRO CD C -1.002 -5.336 0.912 1.00 . A A . 315 PRO CD 1 1
5 4164 1 1 27 PRO CG C -1.914 -4.617 1.863 1.00 . A A . 315 PRO CG 1 1
5 4165 1 1 27 PRO HA H -2.204 -3.143 -1.015 1.00 . A A . 315 PRO HA 1 1
5 4166 1 1 27 PRO HB2 H -2.902 -2.738 1.622 1.00 . A A . 315 PRO HB2 1 1
5 4167 1 1 27 PRO HB3 H -3.514 -4.023 0.531 1.00 . A A . 315 PRO HB3 1 1
5 4168 1 1 27 PRO HD2 H -0.106 -5.662 1.426 1.00 . A A . 315 PRO HD2 1 1
5 4169 1 1 27 PRO HD3 H -1.489 -6.196 0.454 1.00 . A A . 315 PRO HD3 1 1
5 4170 1 1 27 PRO HG2 H -1.343 -4.118 2.628 1.00 . A A . 315 PRO HG2 1 1
5 4171 1 1 27 PRO HG3 H -2.684 -5.263 2.285 1.00 . A A . 315 PRO HG3 1 1
5 4172 1 1 27 PRO N N -0.688 -4.311 -0.093 1.00 . A A . 315 PRO N 1 1
5 4173 1 1 27 PRO O O -1.709 -0.811 0.185 1.00 . A A . 315 PRO O 1 1
5 4174 1 1 28 ARG C C 0.990 0.320 -0.328 1.00 . A A . 316 ARG C 1 1
5 4175 1 1 28 ARG CA C 1.015 -0.652 0.851 1.00 . A A . 316 ARG CA 1 1
5 4176 1 1 28 ARG CB C 2.464 -1.034 1.176 1.00 . A A . 316 ARG CB 1 1
5 4177 1 1 28 ARG CD C 2.875 -0.974 3.651 1.00 . A A . 316 ARG CD 1 1
5 4178 1 1 28 ARG CG C 2.615 -1.853 2.438 1.00 . A A . 316 ARG CG 1 1
5 4179 1 1 28 ARG CZ C 4.747 0.301 4.629 1.00 . A A . 316 ARG CZ 1 1
5 4180 1 1 28 ARG H H 0.696 -2.729 0.622 1.00 . A A . 316 ARG H 1 1
5 4181 1 1 28 ARG HA H 0.578 -0.176 1.719 1.00 . A A . 316 ARG HA 1 1
5 4182 1 1 28 ARG HB2 H 2.865 -1.606 0.347 1.00 . A A . 316 ARG HB2 1 1
5 4183 1 1 28 ARG HB3 H 3.041 -0.118 1.302 1.00 . A A . 316 ARG HB3 1 1
5 4184 1 1 28 ARG HD2 H 2.184 -0.145 3.638 1.00 . A A . 316 ARG HD2 1 1
5 4185 1 1 28 ARG HD3 H 2.734 -1.520 4.584 1.00 . A A . 316 ARG HD3 1 1
5 4186 1 1 28 ARG HE H 4.821 -0.701 2.901 1.00 . A A . 316 ARG HE 1 1
5 4187 1 1 28 ARG HG2 H 1.708 -2.412 2.607 1.00 . A A . 316 ARG HG2 1 1
5 4188 1 1 28 ARG HG3 H 3.446 -2.555 2.367 1.00 . A A . 316 ARG HG3 1 1
5 4189 1 1 28 ARG HH11 H 3.030 0.384 5.704 1.00 . A A . 316 ARG HH11 1 1
5 4190 1 1 28 ARG HH12 H 4.384 1.227 6.397 1.00 . A A . 316 ARG HH12 1 1
5 4191 1 1 28 ARG HH21 H 6.577 0.421 3.773 1.00 . A A . 316 ARG HH21 1 1
5 4192 1 1 28 ARG HH22 H 6.405 1.287 5.270 1.00 . A A . 316 ARG HH22 1 1
5 4193 1 1 28 ARG N N 0.250 -1.864 0.571 1.00 . A A . 316 ARG N 1 1
5 4194 1 1 28 ARG NE N 4.239 -0.455 3.661 1.00 . A A . 316 ARG NE 1 1
5 4195 1 1 28 ARG NH1 N 3.993 0.668 5.656 1.00 . A A . 316 ARG NH1 1 1
5 4196 1 1 28 ARG NH2 N 6.011 0.698 4.553 1.00 . A A . 316 ARG NH2 1 1
5 4197 1 1 28 ARG O O 1.321 -0.050 -1.464 1.00 . A A . 316 ARG O 1 1
5 4198 1 1 29 ALA C C 1.641 3.655 -0.790 1.00 . A A . 317 ALA C 1 1
5 4199 1 1 29 ALA CA C 0.578 2.603 -1.079 1.00 . A A . 317 ALA CA 1 1
5 4200 1 1 29 ALA CB C -0.794 3.249 -1.162 1.00 . A A . 317 ALA CB 1 1
5 4201 1 1 29 ALA H H 0.309 1.783 0.854 1.00 . A A . 317 ALA H 1 1
5 4202 1 1 29 ALA HA H 0.794 2.139 -2.025 1.00 . A A . 317 ALA HA 1 1
5 4203 1 1 29 ALA HB1 H -1.018 3.744 -0.223 1.00 . A A . 317 ALA HB1 1 1
5 4204 1 1 29 ALA HB2 H -0.804 3.972 -1.958 1.00 . A A . 317 ALA HB2 1 1
5 4205 1 1 29 ALA HB3 H -1.538 2.490 -1.353 1.00 . A A . 317 ALA HB3 1 1
5 4206 1 1 29 ALA N N 0.597 1.562 -0.060 1.00 . A A . 317 ALA N 1 1
5 4207 1 1 29 ALA O O 1.942 3.953 0.370 1.00 . A A . 317 ALA O 1 1
5 4208 1 1 30 PHE C C 3.204 6.215 -2.840 1.00 . A A . 318 PHE C 1 1
5 4209 1 1 30 PHE CA C 3.296 5.170 -1.738 1.00 . A A . 318 PHE CA 1 1
5 4210 1 1 30 PHE CB C 4.644 4.450 -1.848 1.00 . A A . 318 PHE CB 1 1
5 4211 1 1 30 PHE CD1 C 5.150 3.589 0.456 1.00 . A A . 318 PHE CD1 1 1
5 4212 1 1 30 PHE CD2 C 4.663 2.011 -1.264 1.00 . A A . 318 PHE CD2 1 1
5 4213 1 1 30 PHE CE1 C 5.315 2.558 1.360 1.00 . A A . 318 PHE CE1 1 1
5 4214 1 1 30 PHE CE2 C 4.827 0.976 -0.367 1.00 . A A . 318 PHE CE2 1 1
5 4215 1 1 30 PHE CG C 4.824 3.328 -0.866 1.00 . A A . 318 PHE CG 1 1
5 4216 1 1 30 PHE CZ C 5.153 1.249 0.952 1.00 . A A . 318 PHE CZ 1 1
5 4217 1 1 30 PHE H H 1.841 3.991 -2.742 1.00 . A A . 318 PHE H 1 1
5 4218 1 1 30 PHE HA H 3.227 5.655 -0.778 1.00 . A A . 318 PHE HA 1 1
5 4219 1 1 30 PHE HB2 H 4.741 4.040 -2.845 1.00 . A A . 318 PHE HB2 1 1
5 4220 1 1 30 PHE HB3 H 5.436 5.177 -1.668 1.00 . A A . 318 PHE HB3 1 1
5 4221 1 1 30 PHE HD1 H 5.278 4.611 0.782 1.00 . A A . 318 PHE HD1 1 1
5 4222 1 1 30 PHE HD2 H 4.406 1.796 -2.297 1.00 . A A . 318 PHE HD2 1 1
5 4223 1 1 30 PHE HE1 H 5.569 2.774 2.387 1.00 . A A . 318 PHE HE1 1 1
5 4224 1 1 30 PHE HE2 H 4.699 -0.047 -0.691 1.00 . A A . 318 PHE HE2 1 1
5 4225 1 1 30 PHE HZ H 5.279 0.440 1.658 1.00 . A A . 318 PHE HZ 1 1
5 4226 1 1 30 PHE N N 2.200 4.216 -1.856 1.00 . A A . 318 PHE N 1 1
5 4227 1 1 30 PHE O O 2.509 6.016 -3.832 1.00 . A A . 318 PHE O 1 1
5 4228 1 1 31 HIS C C 5.299 8.078 -4.487 1.00 . A A . 319 HIS C 1 1
5 4229 1 1 31 HIS CA C 4.035 8.337 -3.687 1.00 . A A . 319 HIS CA 1 1
5 4230 1 1 31 HIS CB C 4.101 9.750 -3.108 1.00 . A A . 319 HIS CB 1 1
5 4231 1 1 31 HIS CD2 C 1.693 10.650 -3.192 1.00 . A A . 319 HIS CD2 1 1
5 4232 1 1 31 HIS CE1 C 1.434 10.961 -1.069 1.00 . A A . 319 HIS CE1 1 1
5 4233 1 1 31 HIS CG C 2.814 10.260 -2.545 1.00 . A A . 319 HIS CG 1 1
5 4234 1 1 31 HIS H H 4.330 7.481 -1.786 1.00 . A A . 319 HIS H 1 1
5 4235 1 1 31 HIS HA H 3.180 8.260 -4.346 1.00 . A A . 319 HIS HA 1 1
5 4236 1 1 31 HIS HB2 H 4.829 9.763 -2.306 1.00 . A A . 319 HIS HB2 1 1
5 4237 1 1 31 HIS HB3 H 4.401 10.430 -3.906 1.00 . A A . 319 HIS HB3 1 1
5 4238 1 1 31 HIS HD2 H 1.519 10.625 -4.263 1.00 . A A . 319 HIS HD2 1 1
5 4239 1 1 31 HIS HE1 H 0.998 11.237 -0.118 1.00 . A A . 319 HIS HE1 1 1
5 4240 1 1 31 HIS HE2 H 0.026 11.654 -2.407 1.00 . A A . 319 HIS HE2 1 1
5 4241 1 1 31 HIS N N 3.898 7.332 -2.648 1.00 . A A . 319 HIS N 1 1
5 4242 1 1 31 HIS ND1 N 2.644 10.456 -1.206 1.00 . A A . 319 HIS ND1 1 1
5 4243 1 1 31 HIS NE2 N 0.818 11.095 -2.238 1.00 . A A . 319 HIS NE2 1 1
5 4244 1 1 31 HIS O O 6.242 7.473 -3.971 1.00 . A A . 319 HIS O 1 1
5 4245 1 1 32 LEU C C 7.782 8.738 -6.010 1.00 . A A . 320 LEU C 1 1
5 4246 1 1 32 LEU CA C 6.455 8.275 -6.609 1.00 . A A . 320 LEU CA 1 1
5 4247 1 1 32 LEU CB C 6.233 8.948 -7.962 1.00 . A A . 320 LEU CB 1 1
5 4248 1 1 32 LEU CD1 C 4.923 9.182 -10.072 1.00 . A A . 320 LEU CD1 1 1
5 4249 1 1 32 LEU CD2 C 5.132 6.945 -8.991 1.00 . A A . 320 LEU CD2 1 1
5 4250 1 1 32 LEU CG C 5.026 8.444 -8.756 1.00 . A A . 320 LEU CG 1 1
5 4251 1 1 32 LEU H H 4.585 9.097 -6.049 1.00 . A A . 320 LEU H 1 1
5 4252 1 1 32 LEU HA H 6.499 7.208 -6.761 1.00 . A A . 320 LEU HA 1 1
5 4253 1 1 32 LEU HB2 H 6.111 10.009 -7.799 1.00 . A A . 320 LEU HB2 1 1
5 4254 1 1 32 LEU HB3 H 7.118 8.774 -8.574 1.00 . A A . 320 LEU HB3 1 1
5 4255 1 1 32 LEU HD11 H 5.826 9.032 -10.644 1.00 . A A . 320 LEU HD11 1 1
5 4256 1 1 32 LEU HD12 H 4.076 8.808 -10.636 1.00 . A A . 320 LEU HD12 1 1
5 4257 1 1 32 LEU HD13 H 4.789 10.237 -9.883 1.00 . A A . 320 LEU HD13 1 1
5 4258 1 1 32 LEU HD21 H 6.024 6.732 -9.562 1.00 . A A . 320 LEU HD21 1 1
5 4259 1 1 32 LEU HD22 H 5.175 6.433 -8.047 1.00 . A A . 320 LEU HD22 1 1
5 4260 1 1 32 LEU HD23 H 4.266 6.609 -9.548 1.00 . A A . 320 LEU HD23 1 1
5 4261 1 1 32 LEU HG H 4.126 8.634 -8.188 1.00 . A A . 320 LEU HG 1 1
5 4262 1 1 32 LEU N N 5.333 8.550 -5.721 1.00 . A A . 320 LEU N 1 1
5 4263 1 1 32 LEU O O 8.699 7.932 -5.827 1.00 . A A . 320 LEU O 1 1
5 4264 1 1 33 ALA C C 9.386 10.167 -3.714 1.00 . A A . 321 ALA C 1 1
5 4265 1 1 33 ALA CA C 9.122 10.587 -5.156 1.00 . A A . 321 ALA CA 1 1
5 4266 1 1 33 ALA CB C 9.091 12.103 -5.267 1.00 . A A . 321 ALA CB 1 1
5 4267 1 1 33 ALA H H 7.105 10.626 -5.792 1.00 . A A . 321 ALA H 1 1
5 4268 1 1 33 ALA HA H 9.929 10.225 -5.774 1.00 . A A . 321 ALA HA 1 1
5 4269 1 1 33 ALA HB1 H 8.308 12.492 -4.632 1.00 . A A . 321 ALA HB1 1 1
5 4270 1 1 33 ALA HB2 H 10.043 12.504 -4.946 1.00 . A A . 321 ALA HB2 1 1
5 4271 1 1 33 ALA HB3 H 8.905 12.386 -6.289 1.00 . A A . 321 ALA HB3 1 1
5 4272 1 1 33 ALA N N 7.877 10.022 -5.669 1.00 . A A . 321 ALA N 1 1
5 4273 1 1 33 ALA O O 10.519 10.234 -3.240 1.00 . A A . 321 ALA O 1 1
5 4274 1 1 34 CYS C C 9.125 7.943 -1.534 1.00 . A A . 322 CYS C 1 1
5 4275 1 1 34 CYS CA C 8.479 9.322 -1.621 1.00 . A A . 322 CYS CA 1 1
5 4276 1 1 34 CYS CB C 7.118 9.326 -0.925 1.00 . A A . 322 CYS CB 1 1
5 4277 1 1 34 CYS H H 7.460 9.725 -3.434 1.00 . A A . 322 CYS H 1 1
5 4278 1 1 34 CYS HA H 9.122 10.035 -1.134 1.00 . A A . 322 CYS HA 1 1
5 4279 1 1 34 CYS HB2 H 6.450 8.653 -1.447 1.00 . A A . 322 CYS HB2 1 1
5 4280 1 1 34 CYS HB3 H 7.158 9.002 0.115 1.00 . A A . 322 CYS HB3 1 1
5 4281 1 1 34 CYS N N 8.341 9.744 -3.013 1.00 . A A . 322 CYS N 1 1
5 4282 1 1 34 CYS O O 9.680 7.571 -0.495 1.00 . A A . 322 CYS O 1 1
5 4283 1 1 34 CYS SG S 6.326 10.966 -0.878 1.00 . A A . 322 CYS SG 1 1
5 4284 1 1 35 LEU C C 11.229 6.069 -2.695 1.00 . A A . 323 LEU C 1 1
5 4285 1 1 35 LEU CA C 9.715 5.896 -2.721 1.00 . A A . 323 LEU CA 1 1
5 4286 1 1 35 LEU CB C 9.299 5.182 -3.999 1.00 . A A . 323 LEU CB 1 1
5 4287 1 1 35 LEU CD1 C 7.464 4.236 -5.420 1.00 . A A . 323 LEU CD1 1 1
5 4288 1 1 35 LEU CD2 C 7.728 3.493 -3.057 1.00 . A A . 323 LEU CD2 1 1
5 4289 1 1 35 LEU CG C 7.865 4.658 -4.014 1.00 . A A . 323 LEU CG 1 1
5 4290 1 1 35 LEU H H 8.514 7.501 -3.383 1.00 . A A . 323 LEU H 1 1
5 4291 1 1 35 LEU HA H 9.419 5.299 -1.869 1.00 . A A . 323 LEU HA 1 1
5 4292 1 1 35 LEU HB2 H 9.418 5.871 -4.819 1.00 . A A . 323 LEU HB2 1 1
5 4293 1 1 35 LEU HB3 H 9.959 4.326 -4.138 1.00 . A A . 323 LEU HB3 1 1
5 4294 1 1 35 LEU HD11 H 6.446 3.872 -5.413 1.00 . A A . 323 LEU HD11 1 1
5 4295 1 1 35 LEU HD12 H 7.537 5.083 -6.087 1.00 . A A . 323 LEU HD12 1 1
5 4296 1 1 35 LEU HD13 H 8.126 3.451 -5.757 1.00 . A A . 323 LEU HD13 1 1
5 4297 1 1 35 LEU HD21 H 8.396 2.699 -3.358 1.00 . A A . 323 LEU HD21 1 1
5 4298 1 1 35 LEU HD22 H 7.982 3.818 -2.057 1.00 . A A . 323 LEU HD22 1 1
5 4299 1 1 35 LEU HD23 H 6.710 3.133 -3.076 1.00 . A A . 323 LEU HD23 1 1
5 4300 1 1 35 LEU HG H 7.195 5.443 -3.696 1.00 . A A . 323 LEU HG 1 1
5 4301 1 1 35 LEU N N 9.046 7.188 -2.626 1.00 . A A . 323 LEU N 1 1
5 4302 1 1 35 LEU O O 11.745 7.130 -3.040 1.00 . A A . 323 LEU O 1 1
5 4303 1 1 36 SER C C 13.897 3.702 -2.820 1.00 . A A . 324 SER C 1 1
5 4304 1 1 36 SER CA C 13.387 5.043 -2.290 1.00 . A A . 324 SER CA 1 1
5 4305 1 1 36 SER CB C 13.945 5.320 -0.895 1.00 . A A . 324 SER CB 1 1
5 4306 1 1 36 SER H H 11.470 4.257 -1.902 1.00 . A A . 324 SER H 1 1
5 4307 1 1 36 SER HA H 13.702 5.833 -2.961 1.00 . A A . 324 SER HA 1 1
5 4308 1 1 36 SER HB2 H 13.641 4.531 -0.220 1.00 . A A . 324 SER HB2 1 1
5 4309 1 1 36 SER HB3 H 15.033 5.368 -0.910 1.00 . A A . 324 SER HB3 1 1
5 4310 1 1 36 SER HG H 12.984 7.019 -1.088 1.00 . A A . 324 SER HG 1 1
5 4311 1 1 36 SER N N 11.935 5.043 -2.256 1.00 . A A . 324 SER N 1 1
5 4312 1 1 36 SER O O 13.775 2.685 -2.139 1.00 . A A . 324 SER O 1 1
5 4313 1 1 36 SER OG O 13.463 6.554 -0.387 1.00 . A A . 324 SER OG 1 1
5 4314 1 1 37 PRO C C 13.306 5.357 -5.454 1.00 . A A . 325 PRO C 1 1
5 4315 1 1 37 PRO CA C 14.635 4.844 -4.905 1.00 . A A . 325 PRO CA 1 1
5 4316 1 1 37 PRO CB C 15.520 4.332 -6.051 1.00 . A A . 325 PRO CB 1 1
5 4317 1 1 37 PRO CD C 15.001 2.455 -4.673 1.00 . A A . 325 PRO CD 1 1
5 4318 1 1 37 PRO CG C 16.040 3.009 -5.596 1.00 . A A . 325 PRO CG 1 1
5 4319 1 1 37 PRO HA H 15.141 5.646 -4.390 1.00 . A A . 325 PRO HA 1 1
5 4320 1 1 37 PRO HB2 H 14.927 4.236 -6.950 1.00 . A A . 325 PRO HB2 1 1
5 4321 1 1 37 PRO HB3 H 16.304 5.080 -6.172 1.00 . A A . 325 PRO HB3 1 1
5 4322 1 1 37 PRO HD2 H 14.232 1.934 -5.233 1.00 . A A . 325 PRO HD2 1 1
5 4323 1 1 37 PRO HD3 H 15.428 1.776 -3.935 1.00 . A A . 325 PRO HD3 1 1
5 4324 1 1 37 PRO HG2 H 16.175 2.355 -6.450 1.00 . A A . 325 PRO HG2 1 1
5 4325 1 1 37 PRO HG3 H 16.985 3.216 -5.093 1.00 . A A . 325 PRO HG3 1 1
5 4326 1 1 37 PRO N N 14.466 3.666 -4.038 1.00 . A A . 325 PRO N 1 1
5 4327 1 1 37 PRO O O 12.389 4.574 -5.708 1.00 . A A . 325 PRO O 1 1
5 4328 1 1 38 PRO C C 11.673 7.072 -7.562 1.00 . A A . 326 PRO C 1 1
5 4329 1 1 38 PRO CA C 11.956 7.323 -6.084 1.00 . A A . 326 PRO CA 1 1
5 4330 1 1 38 PRO CB C 12.219 8.811 -5.845 1.00 . A A . 326 PRO CB 1 1
5 4331 1 1 38 PRO CD C 14.268 7.666 -5.389 1.00 . A A . 326 PRO CD 1 1
5 4332 1 1 38 PRO CG C 13.696 8.950 -5.926 1.00 . A A . 326 PRO CG 1 1
5 4333 1 1 38 PRO HA H 11.105 7.007 -5.500 1.00 . A A . 326 PRO HA 1 1
5 4334 1 1 38 PRO HB2 H 11.723 9.394 -6.613 1.00 . A A . 326 PRO HB2 1 1
5 4335 1 1 38 PRO HB3 H 11.812 9.007 -4.854 1.00 . A A . 326 PRO HB3 1 1
5 4336 1 1 38 PRO HD2 H 15.162 7.396 -5.936 1.00 . A A . 326 PRO HD2 1 1
5 4337 1 1 38 PRO HD3 H 14.498 7.740 -4.326 1.00 . A A . 326 PRO HD3 1 1
5 4338 1 1 38 PRO HG2 H 13.995 9.091 -6.953 1.00 . A A . 326 PRO HG2 1 1
5 4339 1 1 38 PRO HG3 H 13.953 9.813 -5.310 1.00 . A A . 326 PRO HG3 1 1
5 4340 1 1 38 PRO N N 13.193 6.682 -5.630 1.00 . A A . 326 PRO N 1 1
5 4341 1 1 38 PRO O O 12.590 6.983 -8.378 1.00 . A A . 326 PRO O 1 1
5 4342 1 1 39 LEU C C 9.642 8.125 -9.883 1.00 . A A . 327 LEU C 1 1
5 4343 1 1 39 LEU CA C 9.988 6.779 -9.273 1.00 . A A . 327 LEU CA 1 1
5 4344 1 1 39 LEU CB C 8.775 5.850 -9.361 1.00 . A A . 327 LEU CB 1 1
5 4345 1 1 39 LEU CD1 C 7.734 3.599 -8.988 1.00 . A A . 327 LEU CD1 1 1
5 4346 1 1 39 LEU CD2 C 10.205 3.780 -9.325 1.00 . A A . 327 LEU CD2 1 1
5 4347 1 1 39 LEU CG C 8.967 4.458 -8.758 1.00 . A A . 327 LEU CG 1 1
5 4348 1 1 39 LEU H H 9.717 6.990 -7.185 1.00 . A A . 327 LEU H 1 1
5 4349 1 1 39 LEU HA H 10.810 6.343 -9.818 1.00 . A A . 327 LEU HA 1 1
5 4350 1 1 39 LEU HB2 H 7.948 6.328 -8.857 1.00 . A A . 327 LEU HB2 1 1
5 4351 1 1 39 LEU HB3 H 8.531 5.714 -10.415 1.00 . A A . 327 LEU HB3 1 1
5 4352 1 1 39 LEU HD11 H 6.878 4.067 -8.525 1.00 . A A . 327 LEU HD11 1 1
5 4353 1 1 39 LEU HD12 H 7.561 3.500 -10.049 1.00 . A A . 327 LEU HD12 1 1
5 4354 1 1 39 LEU HD13 H 7.886 2.621 -8.553 1.00 . A A . 327 LEU HD13 1 1
5 4355 1 1 39 LEU HD21 H 10.093 3.669 -10.395 1.00 . A A . 327 LEU HD21 1 1
5 4356 1 1 39 LEU HD22 H 11.074 4.384 -9.120 1.00 . A A . 327 LEU HD22 1 1
5 4357 1 1 39 LEU HD23 H 10.324 2.807 -8.874 1.00 . A A . 327 LEU HD23 1 1
5 4358 1 1 39 LEU HG H 9.104 4.557 -7.691 1.00 . A A . 327 LEU HG 1 1
5 4359 1 1 39 LEU N N 10.401 6.954 -7.889 1.00 . A A . 327 LEU N 1 1
5 4360 1 1 39 LEU O O 9.100 9.002 -9.210 1.00 . A A . 327 LEU O 1 1
5 4361 1 1 40 ARG C C 8.342 9.461 -12.569 1.00 . A A . 328 ARG C 1 1
5 4362 1 1 40 ARG CA C 9.687 9.537 -11.859 1.00 . A A . 328 ARG CA 1 1
5 4363 1 1 40 ARG CB C 10.797 9.844 -12.864 1.00 . A A . 328 ARG CB 1 1
5 4364 1 1 40 ARG CD C 11.803 11.494 -14.481 1.00 . A A . 328 ARG CD 1 1
5 4365 1 1 40 ARG CG C 10.694 11.231 -13.474 1.00 . A A . 328 ARG CG 1 1
5 4366 1 1 40 ARG CZ C 13.952 12.501 -13.811 1.00 . A A . 328 ARG CZ 1 1
5 4367 1 1 40 ARG H H 10.378 7.538 -11.648 1.00 . A A . 328 ARG H 1 1
5 4368 1 1 40 ARG HA H 9.648 10.324 -11.116 1.00 . A A . 328 ARG HA 1 1
5 4369 1 1 40 ARG HB2 H 11.753 9.764 -12.364 1.00 . A A . 328 ARG HB2 1 1
5 4370 1 1 40 ARG HB3 H 10.817 9.160 -13.712 1.00 . A A . 328 ARG HB3 1 1
5 4371 1 1 40 ARG HD2 H 11.754 10.742 -15.254 1.00 . A A . 328 ARG HD2 1 1
5 4372 1 1 40 ARG HD3 H 11.711 12.473 -14.952 1.00 . A A . 328 ARG HD3 1 1
5 4373 1 1 40 ARG HE H 13.436 10.586 -13.506 1.00 . A A . 328 ARG HE 1 1
5 4374 1 1 40 ARG HG2 H 9.741 11.321 -13.977 1.00 . A A . 328 ARG HG2 1 1
5 4375 1 1 40 ARG HG3 H 10.760 12.015 -12.719 1.00 . A A . 328 ARG HG3 1 1
5 4376 1 1 40 ARG HH11 H 12.620 13.802 -14.610 1.00 . A A . 328 ARG HH11 1 1
5 4377 1 1 40 ARG HH12 H 14.158 14.490 -14.180 1.00 . A A . 328 ARG HH12 1 1
5 4378 1 1 40 ARG HH21 H 15.493 11.455 -12.992 1.00 . A A . 328 ARG HH21 1 1
5 4379 1 1 40 ARG HH22 H 15.799 13.144 -13.267 1.00 . A A . 328 ARG HH22 1 1
5 4380 1 1 40 ARG N N 9.957 8.286 -11.156 1.00 . A A . 328 ARG N 1 1
5 4381 1 1 40 ARG NE N 13.131 11.451 -13.869 1.00 . A A . 328 ARG NE 1 1
5 4382 1 1 40 ARG NH1 N 13.544 13.691 -14.242 1.00 . A A . 328 ARG NH1 1 1
5 4383 1 1 40 ARG NH2 N 15.178 12.358 -13.318 1.00 . A A . 328 ARG NH2 1 1
5 4384 1 1 40 ARG O O 7.711 10.485 -12.843 1.00 . A A . 328 ARG O 1 1
5 4385 1 1 41 GLU C C 5.944 6.815 -12.917 1.00 . A A . 329 GLU C 1 1
5 4386 1 1 41 GLU CA C 6.652 8.008 -13.552 1.00 . A A . 329 GLU CA 1 1
5 4387 1 1 41 GLU CB C 6.914 7.720 -15.033 1.00 . A A . 329 GLU CB 1 1
5 4388 1 1 41 GLU CD C 7.932 6.130 -16.722 1.00 . A A . 329 GLU CD 1 1
5 4389 1 1 41 GLU CG C 7.692 6.430 -15.264 1.00 . A A . 329 GLU CG 1 1
5 4390 1 1 41 GLU H H 8.439 7.462 -12.589 1.00 . A A . 329 GLU H 1 1
5 4391 1 1 41 GLU HA H 6.034 8.890 -13.455 1.00 . A A . 329 GLU HA 1 1
5 4392 1 1 41 GLU HB2 H 5.967 7.645 -15.549 1.00 . A A . 329 GLU HB2 1 1
5 4393 1 1 41 GLU HB3 H 7.492 8.502 -15.526 1.00 . A A . 329 GLU HB3 1 1
5 4394 1 1 41 GLU HG2 H 8.651 6.511 -14.768 1.00 . A A . 329 GLU HG2 1 1
5 4395 1 1 41 GLU HG3 H 7.191 5.547 -14.865 1.00 . A A . 329 GLU HG3 1 1
5 4396 1 1 41 GLU N N 7.908 8.244 -12.857 1.00 . A A . 329 GLU N 1 1
5 4397 1 1 41 GLU O O 6.583 5.980 -12.273 1.00 . A A . 329 GLU O 1 1
5 4398 1 1 41 GLU OE1 O 6.943 5.959 -17.471 1.00 . A A . 329 GLU OE1 1 1
5 4399 1 1 41 GLU OE2 O 9.110 6.062 -17.133 1.00 . A A . 329 GLU OE2 1 1
5 4400 1 1 42 ILE C C 3.966 4.484 -13.701 1.00 . A A . 330 ILE C 1 1
5 4401 1 1 42 ILE CA C 3.875 5.582 -12.645 1.00 . A A . 330 ILE CA 1 1
5 4402 1 1 42 ILE CB C 2.388 5.915 -12.384 1.00 . A A . 330 ILE CB 1 1
5 4403 1 1 42 ILE CD1 C 0.827 7.472 -11.097 1.00 . A A . 330 ILE CD1 1 1
5 4404 1 1 42 ILE CG1 C 2.259 7.050 -11.363 1.00 . A A . 330 ILE CG1 1 1
5 4405 1 1 42 ILE CG2 C 1.642 4.675 -11.906 1.00 . A A . 330 ILE CG2 1 1
5 4406 1 1 42 ILE H H 4.154 7.519 -13.473 1.00 . A A . 330 ILE H 1 1
5 4407 1 1 42 ILE HA H 4.312 5.221 -11.722 1.00 . A A . 330 ILE HA 1 1
5 4408 1 1 42 ILE HB H 1.947 6.226 -13.320 1.00 . A A . 330 ILE HB 1 1
5 4409 1 1 42 ILE HD11 H 0.818 8.260 -10.356 1.00 . A A . 330 ILE HD11 1 1
5 4410 1 1 42 ILE HD12 H 0.378 7.831 -12.015 1.00 . A A . 330 ILE HD12 1 1
5 4411 1 1 42 ILE HD13 H 0.265 6.626 -10.725 1.00 . A A . 330 ILE HD13 1 1
5 4412 1 1 42 ILE HG12 H 2.691 6.736 -10.430 1.00 . A A . 330 ILE HG12 1 1
5 4413 1 1 42 ILE HG13 H 2.769 7.967 -11.658 1.00 . A A . 330 ILE HG13 1 1
5 4414 1 1 42 ILE HG21 H 2.111 4.297 -11.009 1.00 . A A . 330 ILE HG21 1 1
5 4415 1 1 42 ILE HG22 H 0.617 4.932 -11.695 1.00 . A A . 330 ILE HG22 1 1
5 4416 1 1 42 ILE HG23 H 1.672 3.919 -12.677 1.00 . A A . 330 ILE HG23 1 1
5 4417 1 1 42 ILE N N 4.631 6.750 -13.074 1.00 . A A . 330 ILE N 1 1
5 4418 1 1 42 ILE O O 3.499 4.666 -14.828 1.00 . A A . 330 ILE O 1 1
5 4419 1 1 43 PRO C C 3.376 1.636 -14.677 1.00 . A A . 331 PRO C 1 1
5 4420 1 1 43 PRO CA C 4.728 2.220 -14.288 1.00 . A A . 331 PRO CA 1 1
5 4421 1 1 43 PRO CB C 5.545 1.191 -13.500 1.00 . A A . 331 PRO CB 1 1
5 4422 1 1 43 PRO CD C 5.221 3.072 -12.064 1.00 . A A . 331 PRO CD 1 1
5 4423 1 1 43 PRO CG C 6.170 1.956 -12.381 1.00 . A A . 331 PRO CG 1 1
5 4424 1 1 43 PRO HA H 5.265 2.502 -15.185 1.00 . A A . 331 PRO HA 1 1
5 4425 1 1 43 PRO HB2 H 4.887 0.419 -13.130 1.00 . A A . 331 PRO HB2 1 1
5 4426 1 1 43 PRO HB3 H 6.272 0.795 -14.209 1.00 . A A . 331 PRO HB3 1 1
5 4427 1 1 43 PRO HD2 H 4.486 2.752 -11.341 1.00 . A A . 331 PRO HD2 1 1
5 4428 1 1 43 PRO HD3 H 5.739 3.953 -11.683 1.00 . A A . 331 PRO HD3 1 1
5 4429 1 1 43 PRO HG2 H 6.296 1.318 -11.522 1.00 . A A . 331 PRO HG2 1 1
5 4430 1 1 43 PRO HG3 H 7.128 2.311 -12.759 1.00 . A A . 331 PRO HG3 1 1
5 4431 1 1 43 PRO N N 4.592 3.348 -13.368 1.00 . A A . 331 PRO N 1 1
5 4432 1 1 43 PRO O O 2.541 1.349 -13.822 1.00 . A A . 331 PRO O 1 1
5 4433 1 1 44 SER C C 1.870 -0.579 -16.344 1.00 . A A . 332 SER C 1 1
5 4434 1 1 44 SER CA C 1.906 0.940 -16.473 1.00 . A A . 332 SER CA 1 1
5 4435 1 1 44 SER CB C 1.728 1.335 -17.946 1.00 . A A . 332 SER CB 1 1
5 4436 1 1 44 SER H H 3.867 1.700 -16.611 1.00 . A A . 332 SER H 1 1
5 4437 1 1 44 SER HA H 1.103 1.369 -15.892 1.00 . A A . 332 SER HA 1 1
5 4438 1 1 44 SER HB2 H 2.325 0.681 -18.566 1.00 . A A . 332 SER HB2 1 1
5 4439 1 1 44 SER HB3 H 0.685 1.250 -18.248 1.00 . A A . 332 SER HB3 1 1
5 4440 1 1 44 SER HG H 1.522 3.281 -17.730 1.00 . A A . 332 SER HG 1 1
5 4441 1 1 44 SER N N 3.164 1.465 -15.974 1.00 . A A . 332 SER N 1 1
5 4442 1 1 44 SER O O 2.372 -1.298 -17.204 1.00 . A A . 332 SER O 1 1
5 4443 1 1 44 SER OG O 2.141 2.675 -18.164 1.00 . A A . 332 SER OG 1 1
5 4444 1 1 45 GLY C C 1.269 -2.897 -13.615 1.00 . A A . 333 GLY C 1 1
5 4445 1 1 45 GLY CA C 1.171 -2.492 -15.062 1.00 . A A . 333 GLY CA 1 1
5 4446 1 1 45 GLY H H 0.994 -0.449 -14.552 1.00 . A A . 333 GLY H 1 1
5 4447 1 1 45 GLY HA2 H 0.211 -2.801 -15.451 1.00 . A A . 333 GLY HA2 1 1
5 4448 1 1 45 GLY HA3 H 1.948 -2.994 -15.625 1.00 . A A . 333 GLY HA3 1 1
5 4449 1 1 45 GLY N N 1.307 -1.064 -15.251 1.00 . A A . 333 GLY N 1 1
5 4450 1 1 45 GLY O O 1.102 -2.069 -12.718 1.00 . A A . 333 GLY O 1 1
5 4451 1 1 46 THR C C 2.995 -4.318 -11.408 1.00 . A A . 334 THR C 1 1
5 4452 1 1 46 THR CA C 1.665 -4.713 -12.043 1.00 . A A . 334 THR CA 1 1
5 4453 1 1 46 THR CB C 1.519 -6.242 -12.065 1.00 . A A . 334 THR CB 1 1
5 4454 1 1 46 THR CG2 C 0.053 -6.650 -12.026 1.00 . A A . 334 THR CG2 1 1
5 4455 1 1 46 THR H H 1.659 -4.776 -14.150 1.00 . A A . 334 THR H 1 1
5 4456 1 1 46 THR HA H 0.863 -4.313 -11.446 1.00 . A A . 334 THR HA 1 1
5 4457 1 1 46 THR HB H 2.014 -6.643 -11.197 1.00 . A A . 334 THR HB 1 1
5 4458 1 1 46 THR HG1 H 2.811 -7.413 -13.010 1.00 . A A . 334 THR HG1 1 1
5 4459 1 1 46 THR HG21 H -0.457 -6.255 -12.893 1.00 . A A . 334 THR HG21 1 1
5 4460 1 1 46 THR HG22 H -0.403 -6.258 -11.127 1.00 . A A . 334 THR HG22 1 1
5 4461 1 1 46 THR HG23 H -0.019 -7.728 -12.022 1.00 . A A . 334 THR HG23 1 1
5 4462 1 1 46 THR N N 1.542 -4.175 -13.385 1.00 . A A . 334 THR N 1 1
5 4463 1 1 46 THR O O 4.067 -4.695 -11.887 1.00 . A A . 334 THR O 1 1
5 4464 1 1 46 THR OG1 O 2.129 -6.769 -13.251 1.00 . A A . 334 THR OG1 1 1
5 4465 1 1 47 TRP C C 4.387 -3.772 -8.376 1.00 . A A . 335 TRP C 1 1
5 4466 1 1 47 TRP CA C 4.083 -3.010 -9.662 1.00 . A A . 335 TRP CA 1 1
5 4467 1 1 47 TRP CB C 3.857 -1.524 -9.359 1.00 . A A . 335 TRP CB 1 1
5 4468 1 1 47 TRP CD1 C 6.226 -0.548 -9.268 1.00 . A A . 335 TRP CD1 1 1
5 4469 1 1 47 TRP CD2 C 5.094 -0.400 -7.341 1.00 . A A . 335 TRP CD2 1 1
5 4470 1 1 47 TRP CE2 C 6.369 0.165 -7.158 1.00 . A A . 335 TRP CE2 1 1
5 4471 1 1 47 TRP CE3 C 4.204 -0.417 -6.260 1.00 . A A . 335 TRP CE3 1 1
5 4472 1 1 47 TRP CG C 5.023 -0.855 -8.699 1.00 . A A . 335 TRP CG 1 1
5 4473 1 1 47 TRP CH2 C 5.885 0.677 -4.902 1.00 . A A . 335 TRP CH2 1 1
5 4474 1 1 47 TRP CZ2 C 6.775 0.708 -5.945 1.00 . A A . 335 TRP CZ2 1 1
5 4475 1 1 47 TRP CZ3 C 4.609 0.122 -5.056 1.00 . A A . 335 TRP CZ3 1 1
5 4476 1 1 47 TRP H H 2.019 -3.387 -9.936 1.00 . A A . 335 TRP H 1 1
5 4477 1 1 47 TRP HA H 4.925 -3.108 -10.333 1.00 . A A . 335 TRP HA 1 1
5 4478 1 1 47 TRP HB2 H 3.659 -1.005 -10.285 1.00 . A A . 335 TRP HB2 1 1
5 4479 1 1 47 TRP HB3 H 3.000 -1.436 -8.691 1.00 . A A . 335 TRP HB3 1 1
5 4480 1 1 47 TRP HD1 H 6.484 -0.764 -10.296 1.00 . A A . 335 TRP HD1 1 1
5 4481 1 1 47 TRP HE1 H 7.960 0.367 -8.517 1.00 . A A . 335 TRP HE1 1 1
5 4482 1 1 47 TRP HE3 H 3.219 -0.846 -6.357 1.00 . A A . 335 TRP HE3 1 1
5 4483 1 1 47 TRP HH2 H 6.159 1.087 -3.951 1.00 . A A . 335 TRP HH2 1 1
5 4484 1 1 47 TRP HZ2 H 7.757 1.141 -5.809 1.00 . A A . 335 TRP HZ2 1 1
5 4485 1 1 47 TRP HZ3 H 3.937 0.117 -4.208 1.00 . A A . 335 TRP HZ3 1 1
5 4486 1 1 47 TRP N N 2.912 -3.566 -10.321 1.00 . A A . 335 TRP N 1 1
5 4487 1 1 47 TRP NE1 N 7.043 0.058 -8.350 1.00 . A A . 335 TRP NE1 1 1
5 4488 1 1 47 TRP O O 3.479 -4.267 -7.701 1.00 . A A . 335 TRP O 1 1
5 4489 1 1 48 ARG C C 6.902 -3.599 -5.963 1.00 . A A . 336 ARG C 1 1
5 4490 1 1 48 ARG CA C 6.115 -4.564 -6.839 1.00 . A A . 336 ARG CA 1 1
5 4491 1 1 48 ARG CB C 7.008 -5.754 -7.200 1.00 . A A . 336 ARG CB 1 1
5 4492 1 1 48 ARG CD C 7.244 -7.979 -8.302 1.00 . A A . 336 ARG CD 1 1
5 4493 1 1 48 ARG CG C 6.267 -6.943 -7.781 1.00 . A A . 336 ARG CG 1 1
5 4494 1 1 48 ARG CZ C 7.002 -10.065 -9.591 1.00 . A A . 336 ARG CZ 1 1
5 4495 1 1 48 ARG H H 6.353 -3.435 -8.595 1.00 . A A . 336 ARG H 1 1
5 4496 1 1 48 ARG HA H 5.247 -4.911 -6.303 1.00 . A A . 336 ARG HA 1 1
5 4497 1 1 48 ARG HB2 H 7.743 -5.432 -7.925 1.00 . A A . 336 ARG HB2 1 1
5 4498 1 1 48 ARG HB3 H 7.510 -6.091 -6.293 1.00 . A A . 336 ARG HB3 1 1
5 4499 1 1 48 ARG HD2 H 7.724 -7.591 -9.187 1.00 . A A . 336 ARG HD2 1 1
5 4500 1 1 48 ARG HD3 H 8.023 -8.215 -7.577 1.00 . A A . 336 ARG HD3 1 1
5 4501 1 1 48 ARG HE H 5.817 -9.511 -8.073 1.00 . A A . 336 ARG HE 1 1
5 4502 1 1 48 ARG HG2 H 5.656 -7.391 -7.011 1.00 . A A . 336 ARG HG2 1 1
5 4503 1 1 48 ARG HG3 H 5.627 -6.631 -8.606 1.00 . A A . 336 ARG HG3 1 1
5 4504 1 1 48 ARG HH11 H 8.430 -8.806 -10.300 1.00 . A A . 336 ARG HH11 1 1
5 4505 1 1 48 ARG HH12 H 8.308 -10.337 -11.127 1.00 . A A . 336 ARG HH12 1 1
5 4506 1 1 48 ARG HH21 H 5.645 -11.499 -9.149 1.00 . A A . 336 ARG HH21 1 1
5 4507 1 1 48 ARG HH22 H 6.715 -11.869 -10.478 1.00 . A A . 336 ARG HH22 1 1
5 4508 1 1 48 ARG N N 5.669 -3.874 -8.046 1.00 . A A . 336 ARG N 1 1
5 4509 1 1 48 ARG NE N 6.589 -9.243 -8.633 1.00 . A A . 336 ARG NE 1 1
5 4510 1 1 48 ARG NH1 N 7.990 -9.709 -10.399 1.00 . A A . 336 ARG NH1 1 1
5 4511 1 1 48 ARG NH2 N 6.407 -11.236 -9.751 1.00 . A A . 336 ARG NH2 1 1
5 4512 1 1 48 ARG O O 7.830 -2.944 -6.434 1.00 . A A . 336 ARG O 1 1
5 4513 1 1 49 CYS C C 8.501 -3.253 -3.258 1.00 . A A . 337 CYS C 1 1
5 4514 1 1 49 CYS CA C 7.214 -2.615 -3.776 1.00 . A A . 337 CYS CA 1 1
5 4515 1 1 49 CYS CB C 6.301 -2.234 -2.611 1.00 . A A . 337 CYS CB 1 1
5 4516 1 1 49 CYS H H 5.740 -4.007 -4.405 1.00 . A A . 337 CYS H 1 1
5 4517 1 1 49 CYS HA H 7.473 -1.716 -4.316 1.00 . A A . 337 CYS HA 1 1
5 4518 1 1 49 CYS HB2 H 6.836 -1.569 -1.947 1.00 . A A . 337 CYS HB2 1 1
5 4519 1 1 49 CYS HB3 H 5.420 -1.735 -3.016 1.00 . A A . 337 CYS HB3 1 1
5 4520 1 1 49 CYS N N 6.521 -3.499 -4.704 1.00 . A A . 337 CYS N 1 1
5 4521 1 1 49 CYS O O 8.799 -4.408 -3.570 1.00 . A A . 337 CYS O 1 1
5 4522 1 1 49 CYS SG S 5.725 -3.648 -1.612 1.00 . A A . 337 CYS SG 1 1
5 4523 1 1 50 SER C C 10.363 -4.263 -1.108 1.00 . A A . 338 SER C 1 1
5 4524 1 1 50 SER CA C 10.528 -2.978 -1.929 1.00 . A A . 338 SER CA 1 1
5 4525 1 1 50 SER CB C 11.153 -1.881 -1.073 1.00 . A A . 338 SER CB 1 1
5 4526 1 1 50 SER H H 8.936 -1.609 -2.217 1.00 . A A . 338 SER H 1 1
5 4527 1 1 50 SER HA H 11.173 -3.178 -2.773 1.00 . A A . 338 SER HA 1 1
5 4528 1 1 50 SER HB2 H 10.590 -1.777 -0.158 1.00 . A A . 338 SER HB2 1 1
5 4529 1 1 50 SER HB3 H 12.186 -2.126 -0.826 1.00 . A A . 338 SER HB3 1 1
5 4530 1 1 50 SER HG H 12.047 -0.406 -2.007 1.00 . A A . 338 SER HG 1 1
5 4531 1 1 50 SER N N 9.245 -2.510 -2.446 1.00 . A A . 338 SER N 1 1
5 4532 1 1 50 SER O O 11.178 -5.180 -1.206 1.00 . A A . 338 SER O 1 1
5 4533 1 1 50 SER OG O 11.145 -0.639 -1.761 1.00 . A A . 338 SER OG 1 1
5 4534 1 1 51 SER C C 8.935 -6.766 -0.377 1.00 . A A . 339 SER C 1 1
5 4535 1 1 51 SER CA C 8.978 -5.496 0.484 1.00 . A A . 339 SER CA 1 1
5 4536 1 1 51 SER CB C 7.638 -5.278 1.187 1.00 . A A . 339 SER CB 1 1
5 4537 1 1 51 SER H H 8.737 -3.521 -0.241 1.00 . A A . 339 SER H 1 1
5 4538 1 1 51 SER HA H 9.752 -5.604 1.225 1.00 . A A . 339 SER HA 1 1
5 4539 1 1 51 SER HB2 H 6.835 -5.355 0.469 1.00 . A A . 339 SER HB2 1 1
5 4540 1 1 51 SER HB3 H 7.488 -6.031 1.961 1.00 . A A . 339 SER HB3 1 1
5 4541 1 1 51 SER HG H 7.181 -4.057 2.661 1.00 . A A . 339 SER HG 1 1
5 4542 1 1 51 SER N N 9.295 -4.319 -0.318 1.00 . A A . 339 SER N 1 1
5 4543 1 1 51 SER O O 9.441 -7.813 0.020 1.00 . A A . 339 SER O 1 1
5 4544 1 1 51 SER OG O 7.598 -3.993 1.793 1.00 . A A . 339 SER OG 1 1
5 4545 1 1 52 CYS C C 9.658 -8.229 -2.947 1.00 . A A . 340 CYS C 1 1
5 4546 1 1 52 CYS CA C 8.270 -7.786 -2.489 1.00 . A A . 340 CYS CA 1 1
5 4547 1 1 52 CYS CB C 7.423 -7.421 -3.701 1.00 . A A . 340 CYS CB 1 1
5 4548 1 1 52 CYS H H 7.976 -5.793 -1.829 1.00 . A A . 340 CYS H 1 1
5 4549 1 1 52 CYS HA H 7.800 -8.604 -1.960 1.00 . A A . 340 CYS HA 1 1
5 4550 1 1 52 CYS HB2 H 7.924 -6.644 -4.263 1.00 . A A . 340 CYS HB2 1 1
5 4551 1 1 52 CYS HB3 H 7.310 -8.311 -4.320 1.00 . A A . 340 CYS HB3 1 1
5 4552 1 1 52 CYS N N 8.359 -6.654 -1.572 1.00 . A A . 340 CYS N 1 1
5 4553 1 1 52 CYS O O 9.922 -9.423 -3.098 1.00 . A A . 340 CYS O 1 1
5 4554 1 1 52 CYS SG S 5.755 -6.817 -3.289 1.00 . A A . 340 CYS SG 1 1
5 4555 1 1 53 LEU C C 12.732 -8.126 -2.492 1.00 . A A . 341 LEU C 1 1
5 4556 1 1 53 LEU CA C 11.897 -7.522 -3.620 1.00 . A A . 341 LEU CA 1 1
5 4557 1 1 53 LEU CB C 12.552 -6.228 -4.107 1.00 . A A . 341 LEU CB 1 1
5 4558 1 1 53 LEU CD1 C 12.480 -4.178 -5.553 1.00 . A A . 341 LEU CD1 1 1
5 4559 1 1 53 LEU CD2 C 11.714 -6.371 -6.477 1.00 . A A . 341 LEU CD2 1 1
5 4560 1 1 53 LEU CG C 11.800 -5.500 -5.225 1.00 . A A . 341 LEU CG 1 1
5 4561 1 1 53 LEU H H 10.264 -6.325 -3.008 1.00 . A A . 341 LEU H 1 1
5 4562 1 1 53 LEU HA H 11.846 -8.226 -4.437 1.00 . A A . 341 LEU HA 1 1
5 4563 1 1 53 LEU HB2 H 12.644 -5.556 -3.265 1.00 . A A . 341 LEU HB2 1 1
5 4564 1 1 53 LEU HB3 H 13.544 -6.473 -4.487 1.00 . A A . 341 LEU HB3 1 1
5 4565 1 1 53 LEU HD11 H 11.937 -3.679 -6.332 1.00 . A A . 341 LEU HD11 1 1
5 4566 1 1 53 LEU HD12 H 12.492 -3.554 -4.672 1.00 . A A . 341 LEU HD12 1 1
5 4567 1 1 53 LEU HD13 H 13.492 -4.366 -5.874 1.00 . A A . 341 LEU HD13 1 1
5 4568 1 1 53 LEU HD21 H 11.206 -7.294 -6.230 1.00 . A A . 341 LEU HD21 1 1
5 4569 1 1 53 LEU HD22 H 11.168 -5.850 -7.239 1.00 . A A . 341 LEU HD22 1 1
5 4570 1 1 53 LEU HD23 H 12.712 -6.592 -6.819 1.00 . A A . 341 LEU HD23 1 1
5 4571 1 1 53 LEU HG H 10.794 -5.286 -4.895 1.00 . A A . 341 LEU HG 1 1
5 4572 1 1 53 LEU N N 10.538 -7.253 -3.164 1.00 . A A . 341 LEU N 1 1
5 4573 1 1 53 LEU O O 13.527 -9.040 -2.711 1.00 . A A . 341 LEU O 1 1
5 4574 1 1 54 GLN C C 12.898 -9.508 0.233 1.00 . A A . 342 GLN C 1 1
5 4575 1 1 54 GLN CA C 13.272 -8.073 -0.119 1.00 . A A . 342 GLN CA 1 1
5 4576 1 1 54 GLN CB C 12.990 -7.164 1.074 1.00 . A A . 342 GLN CB 1 1
5 4577 1 1 54 GLN CD C 13.515 -6.602 3.471 1.00 . A A . 342 GLN CD 1 1
5 4578 1 1 54 GLN CG C 13.917 -7.399 2.251 1.00 . A A . 342 GLN CG 1 1
5 4579 1 1 54 GLN H H 11.863 -6.902 -1.179 1.00 . A A . 342 GLN H 1 1
5 4580 1 1 54 GLN HA H 14.324 -8.031 -0.358 1.00 . A A . 342 GLN HA 1 1
5 4581 1 1 54 GLN HB2 H 13.092 -6.134 0.759 1.00 . A A . 342 GLN HB2 1 1
5 4582 1 1 54 GLN HB3 H 11.984 -7.276 1.481 1.00 . A A . 342 GLN HB3 1 1
5 4583 1 1 54 GLN HE21 H 11.589 -6.844 3.036 1.00 . A A . 342 GLN HE21 1 1
5 4584 1 1 54 GLN HE22 H 11.933 -5.917 4.461 1.00 . A A . 342 GLN HE22 1 1
5 4585 1 1 54 GLN HG2 H 13.898 -8.448 2.501 1.00 . A A . 342 GLN HG2 1 1
5 4586 1 1 54 GLN HG3 H 14.948 -7.122 2.031 1.00 . A A . 342 GLN HG3 1 1
5 4587 1 1 54 GLN N N 12.530 -7.616 -1.283 1.00 . A A . 342 GLN N 1 1
5 4588 1 1 54 GLN NE2 N 12.218 -6.438 3.678 1.00 . A A . 342 GLN NE2 1 1
5 4589 1 1 54 GLN O O 13.695 -10.244 0.815 1.00 . A A . 342 GLN O 1 1
5 4590 1 1 54 GLN OE1 O 14.366 -6.172 4.249 1.00 . A A . 342 GLN OE1 1 1
5 4591 1 1 55 ALA C C 11.964 -12.299 -0.614 1.00 . A A . 343 ALA C 1 1
5 4592 1 1 55 ALA CA C 11.183 -11.239 0.151 1.00 . A A . 343 ALA CA 1 1
5 4593 1 1 55 ALA CB C 9.698 -11.331 -0.168 1.00 . A A . 343 ALA CB 1 1
5 4594 1 1 55 ALA H H 11.098 -9.270 -0.610 1.00 . A A . 343 ALA H 1 1
5 4595 1 1 55 ALA HA H 11.307 -11.419 1.212 1.00 . A A . 343 ALA HA 1 1
5 4596 1 1 55 ALA HB1 H 9.326 -12.300 0.121 1.00 . A A . 343 ALA HB1 1 1
5 4597 1 1 55 ALA HB2 H 9.166 -10.562 0.370 1.00 . A A . 343 ALA HB2 1 1
5 4598 1 1 55 ALA HB3 H 9.549 -11.193 -1.234 1.00 . A A . 343 ALA HB3 1 1
5 4599 1 1 55 ALA N N 11.681 -9.901 -0.136 1.00 . A A . 343 ALA N 1 1
5 4600 1 1 55 ALA O O 12.035 -13.455 -0.195 1.00 . A A . 343 ALA O 1 1
5 4601 1 1 56 THR C C 14.831 -12.673 -2.150 1.00 . A A . 344 THR C 1 1
5 4602 1 1 56 THR CA C 13.362 -12.811 -2.523 1.00 . A A . 344 THR CA 1 1
5 4603 1 1 56 THR CB C 13.182 -12.568 -4.041 1.00 . A A . 344 THR CB 1 1
5 4604 1 1 56 THR CG2 C 11.805 -13.023 -4.498 1.00 . A A . 344 THR CG2 1 1
5 4605 1 1 56 THR H H 12.439 -10.975 -2.027 1.00 . A A . 344 THR H 1 1
5 4606 1 1 56 THR HA H 13.043 -13.819 -2.299 1.00 . A A . 344 THR HA 1 1
5 4607 1 1 56 THR HB H 13.928 -13.148 -4.563 1.00 . A A . 344 THR HB 1 1
5 4608 1 1 56 THR HG1 H 13.769 -10.725 -3.599 1.00 . A A . 344 THR HG1 1 1
5 4609 1 1 56 THR HG21 H 11.045 -12.464 -3.978 1.00 . A A . 344 THR HG21 1 1
5 4610 1 1 56 THR HG22 H 11.684 -14.078 -4.295 1.00 . A A . 344 THR HG22 1 1
5 4611 1 1 56 THR HG23 H 11.706 -12.850 -5.564 1.00 . A A . 344 THR HG23 1 1
5 4612 1 1 56 THR N N 12.548 -11.903 -1.733 1.00 . A A . 344 THR N 1 1
5 4613 1 1 56 THR O O 15.357 -11.564 -2.038 1.00 . A A . 344 THR O 1 1
5 4614 1 1 56 THR OG1 O 13.360 -11.178 -4.356 1.00 . A A . 344 THR OG1 1 1
5 4615 1 1 57 VAL C C 17.736 -14.237 -2.764 1.00 . A A . 345 VAL C 1 1
5 4616 1 1 57 VAL CA C 16.892 -13.805 -1.580 1.00 . A A . 345 VAL CA 1 1
5 4617 1 1 57 VAL CB C 17.178 -14.741 -0.389 1.00 . A A . 345 VAL CB 1 1
5 4618 1 1 57 VAL CG1 C 18.642 -14.666 0.005 1.00 . A A . 345 VAL CG1 1 1
5 4619 1 1 57 VAL CG2 C 16.281 -14.399 0.793 1.00 . A A . 345 VAL CG2 1 1
5 4620 1 1 57 VAL H H 15.010 -14.658 -2.032 1.00 . A A . 345 VAL H 1 1
5 4621 1 1 57 VAL HA H 17.168 -12.800 -1.296 1.00 . A A . 345 VAL HA 1 1
5 4622 1 1 57 VAL HB H 16.963 -15.751 -0.699 1.00 . A A . 345 VAL HB 1 1
5 4623 1 1 57 VAL HG11 H 19.258 -14.932 -0.843 1.00 . A A . 345 VAL HG11 1 1
5 4624 1 1 57 VAL HG12 H 18.879 -13.659 0.319 1.00 . A A . 345 VAL HG12 1 1
5 4625 1 1 57 VAL HG13 H 18.833 -15.351 0.824 1.00 . A A . 345 VAL HG13 1 1
5 4626 1 1 57 VAL HG21 H 16.472 -13.382 1.106 1.00 . A A . 345 VAL HG21 1 1
5 4627 1 1 57 VAL HG22 H 15.245 -14.495 0.497 1.00 . A A . 345 VAL HG22 1 1
5 4628 1 1 57 VAL HG23 H 16.486 -15.073 1.608 1.00 . A A . 345 VAL HG23 1 1
5 4629 1 1 57 VAL N N 15.484 -13.802 -1.939 1.00 . A A . 345 VAL N 1 1
5 4630 1 1 57 VAL O O 17.526 -15.305 -3.339 1.00 . A A . 345 VAL O 1 1
5 4631 1 1 58 GLN C C 20.969 -13.900 -3.819 1.00 . A A . 346 GLN C 1 1
5 4632 1 1 58 GLN CA C 19.541 -13.656 -4.278 1.00 . A A . 346 GLN CA 1 1
5 4633 1 1 58 GLN CB C 19.480 -12.475 -5.247 1.00 . A A . 346 GLN CB 1 1
5 4634 1 1 58 GLN CD C 18.001 -10.966 -6.630 1.00 . A A . 346 GLN CD 1 1
5 4635 1 1 58 GLN CG C 18.065 -12.163 -5.709 1.00 . A A . 346 GLN CG 1 1
5 4636 1 1 58 GLN H H 18.803 -12.558 -2.631 1.00 . A A . 346 GLN H 1 1
5 4637 1 1 58 GLN HA H 19.178 -14.543 -4.776 1.00 . A A . 346 GLN HA 1 1
5 4638 1 1 58 GLN HB2 H 19.881 -11.598 -4.758 1.00 . A A . 346 GLN HB2 1 1
5 4639 1 1 58 GLN HB3 H 20.060 -12.641 -6.154 1.00 . A A . 346 GLN HB3 1 1
5 4640 1 1 58 GLN HE21 H 17.686 -9.758 -5.089 1.00 . A A . 346 GLN HE21 1 1
5 4641 1 1 58 GLN HE22 H 17.745 -8.998 -6.636 1.00 . A A . 346 GLN HE22 1 1
5 4642 1 1 58 GLN HG2 H 17.673 -13.024 -6.229 1.00 . A A . 346 GLN HG2 1 1
5 4643 1 1 58 GLN HG3 H 17.390 -11.942 -4.882 1.00 . A A . 346 GLN HG3 1 1
5 4644 1 1 58 GLN N N 18.680 -13.394 -3.134 1.00 . A A . 346 GLN N 1 1
5 4645 1 1 58 GLN NE2 N 17.790 -9.790 -6.063 1.00 . A A . 346 GLN NE2 1 1
5 4646 1 1 58 GLN O O 21.904 -13.956 -4.617 1.00 . A A . 346 GLN O 1 1
5 4647 1 1 58 GLN OE1 O 18.128 -11.100 -7.854 1.00 . A A . 346 GLN OE1 1 1
5 4648 1 1 59 GLU C C 22.690 -15.802 -1.893 1.00 . A A . 347 GLU C 1 1
5 4649 1 1 59 GLU CA C 22.418 -14.299 -1.912 1.00 . A A . 347 GLU CA 1 1
5 4650 1 1 59 GLU CB C 22.441 -13.728 -0.488 1.00 . A A . 347 GLU CB 1 1
5 4651 1 1 59 GLU CD C 21.954 -11.733 0.990 1.00 . A A . 347 GLU CD 1 1
5 4652 1 1 59 GLU CG C 21.983 -12.279 -0.423 1.00 . A A . 347 GLU CG 1 1
5 4653 1 1 59 GLU H H 20.338 -13.981 -1.927 1.00 . A A . 347 GLU H 1 1
5 4654 1 1 59 GLU HA H 23.170 -13.809 -2.508 1.00 . A A . 347 GLU HA 1 1
5 4655 1 1 59 GLU HB2 H 21.789 -14.318 0.135 1.00 . A A . 347 GLU HB2 1 1
5 4656 1 1 59 GLU HB3 H 23.435 -13.745 -0.040 1.00 . A A . 347 GLU HB3 1 1
5 4657 1 1 59 GLU HG2 H 22.658 -11.674 -1.010 1.00 . A A . 347 GLU HG2 1 1
5 4658 1 1 59 GLU HG3 H 20.977 -12.135 -0.819 1.00 . A A . 347 GLU HG3 1 1
5 4659 1 1 59 GLU N N 21.123 -14.046 -2.509 1.00 . A A . 347 GLU N 1 1
5 4660 1 1 59 GLU O O 22.564 -16.460 -0.857 1.00 . A A . 347 GLU O 1 1
5 4661 1 1 59 GLU OE1 O 23.007 -11.258 1.465 1.00 . A A . 347 GLU OE1 1 1
5 4662 1 1 59 GLU OE2 O 20.882 -11.769 1.631 1.00 . A A . 347 GLU OE2 1 1
5 4663 1 1 60 VAL C C 24.740 -18.088 -3.310 1.00 . A A . 348 VAL C 1 1
5 4664 1 1 60 VAL CA C 23.256 -17.770 -3.198 1.00 . A A . 348 VAL CA 1 1
5 4665 1 1 60 VAL CB C 22.522 -18.309 -4.444 1.00 . A A . 348 VAL CB 1 1
5 4666 1 1 60 VAL CG1 C 22.691 -19.815 -4.569 1.00 . A A . 348 VAL CG1 1 1
5 4667 1 1 60 VAL CG2 C 21.048 -17.938 -4.396 1.00 . A A . 348 VAL CG2 1 1
5 4668 1 1 60 VAL H H 23.183 -15.753 -3.825 1.00 . A A . 348 VAL H 1 1
5 4669 1 1 60 VAL HA H 22.852 -18.264 -2.323 1.00 . A A . 348 VAL HA 1 1
5 4670 1 1 60 VAL HB H 22.955 -17.849 -5.321 1.00 . A A . 348 VAL HB 1 1
5 4671 1 1 60 VAL HG11 H 23.739 -20.049 -4.695 1.00 . A A . 348 VAL HG11 1 1
5 4672 1 1 60 VAL HG12 H 22.321 -20.291 -3.669 1.00 . A A . 348 VAL HG12 1 1
5 4673 1 1 60 VAL HG13 H 22.135 -20.171 -5.427 1.00 . A A . 348 VAL HG13 1 1
5 4674 1 1 60 VAL HG21 H 20.947 -16.861 -4.385 1.00 . A A . 348 VAL HG21 1 1
5 4675 1 1 60 VAL HG22 H 20.545 -18.338 -5.260 1.00 . A A . 348 VAL HG22 1 1
5 4676 1 1 60 VAL HG23 H 20.606 -18.350 -3.498 1.00 . A A . 348 VAL HG23 1 1
5 4677 1 1 60 VAL N N 23.047 -16.337 -3.052 1.00 . A A . 348 VAL N 1 1
5 4678 1 1 60 VAL O O 25.399 -17.703 -4.271 1.00 . A A . 348 VAL O 1 1
5 4679 1 1 61 GLN C C 26.763 -20.693 -2.267 1.00 . A A . 349 GLN C 1 1
5 4680 1 1 61 GLN CA C 26.660 -19.172 -2.309 1.00 . A A . 349 GLN CA 1 1
5 4681 1 1 61 GLN CB C 27.400 -18.565 -1.105 1.00 . A A . 349 GLN CB 1 1
5 4682 1 1 61 GLN CD C 27.516 -18.288 1.401 1.00 . A A . 349 GLN CD 1 1
5 4683 1 1 61 GLN CG C 26.817 -18.961 0.240 1.00 . A A . 349 GLN CG 1 1
5 4684 1 1 61 GLN H H 24.697 -19.008 -1.540 1.00 . A A . 349 GLN H 1 1
5 4685 1 1 61 GLN HA H 27.113 -18.814 -3.220 1.00 . A A . 349 GLN HA 1 1
5 4686 1 1 61 GLN HB2 H 28.431 -18.884 -1.137 1.00 . A A . 349 GLN HB2 1 1
5 4687 1 1 61 GLN HB3 H 27.350 -17.479 -1.183 1.00 . A A . 349 GLN HB3 1 1
5 4688 1 1 61 GLN HE21 H 26.261 -16.756 1.290 1.00 . A A . 349 GLN HE21 1 1
5 4689 1 1 61 GLN HE22 H 27.464 -16.651 2.525 1.00 . A A . 349 GLN HE22 1 1
5 4690 1 1 61 GLN HG2 H 25.773 -18.682 0.253 1.00 . A A . 349 GLN HG2 1 1
5 4691 1 1 61 GLN HG3 H 26.883 -20.033 0.429 1.00 . A A . 349 GLN HG3 1 1
5 4692 1 1 61 GLN N N 25.267 -18.765 -2.302 1.00 . A A . 349 GLN N 1 1
5 4693 1 1 61 GLN NE2 N 27.033 -17.117 1.779 1.00 . A A . 349 GLN NE2 1 1
5 4694 1 1 61 GLN O O 25.956 -21.359 -1.609 1.00 . A A . 349 GLN O 1 1
5 4695 1 1 61 GLN OE1 O 28.485 -18.815 1.949 1.00 . A A . 349 GLN OE1 1 1
5 4696 1 1 62 PRO C C 28.656 -23.118 -1.645 1.00 . A A . 350 PRO C 1 1
5 4697 1 1 62 PRO CA C 27.982 -22.708 -2.951 1.00 . A A . 350 PRO CA 1 1
5 4698 1 1 62 PRO CB C 28.907 -22.941 -4.143 1.00 . A A . 350 PRO CB 1 1
5 4699 1 1 62 PRO CD C 28.656 -20.564 -3.891 1.00 . A A . 350 PRO CD 1 1
5 4700 1 1 62 PRO CG C 29.600 -21.638 -4.362 1.00 . A A . 350 PRO CG 1 1
5 4701 1 1 62 PRO HA H 27.069 -23.271 -3.077 1.00 . A A . 350 PRO HA 1 1
5 4702 1 1 62 PRO HB2 H 29.606 -23.729 -3.914 1.00 . A A . 350 PRO HB2 1 1
5 4703 1 1 62 PRO HB3 H 28.249 -23.225 -4.965 1.00 . A A . 350 PRO HB3 1 1
5 4704 1 1 62 PRO HD2 H 29.194 -19.790 -3.367 1.00 . A A . 350 PRO HD2 1 1
5 4705 1 1 62 PRO HD3 H 28.008 -20.163 -4.670 1.00 . A A . 350 PRO HD3 1 1
5 4706 1 1 62 PRO HG2 H 30.511 -21.610 -3.780 1.00 . A A . 350 PRO HG2 1 1
5 4707 1 1 62 PRO HG3 H 29.802 -21.569 -5.431 1.00 . A A . 350 PRO HG3 1 1
5 4708 1 1 62 PRO N N 27.733 -21.269 -2.985 1.00 . A A . 350 PRO N 1 1
5 4709 1 1 62 PRO O O 29.882 -23.218 -1.573 1.00 . A A . 350 PRO O 1 1
5 4710 1 1 63 ARG C C 29.140 -24.907 0.770 1.00 . A A . 351 ARG C 1 1
5 4711 1 1 63 ARG CA C 28.327 -23.616 0.715 1.00 . A A . 351 ARG CA 1 1
5 4712 1 1 63 ARG CB C 27.145 -23.707 1.683 1.00 . A A . 351 ARG CB 1 1
5 4713 1 1 63 ARG CD C 26.354 -23.980 4.056 1.00 . A A . 351 ARG CD 1 1
5 4714 1 1 63 ARG CG C 27.554 -23.759 3.147 1.00 . A A . 351 ARG CG 1 1
5 4715 1 1 63 ARG CZ C 26.274 -24.473 6.482 1.00 . A A . 351 ARG CZ 1 1
5 4716 1 1 63 ARG H H 26.873 -23.319 -0.786 1.00 . A A . 351 ARG H 1 1
5 4717 1 1 63 ARG HA H 28.960 -22.793 1.016 1.00 . A A . 351 ARG HA 1 1
5 4718 1 1 63 ARG HB2 H 26.519 -22.843 1.549 1.00 . A A . 351 ARG HB2 1 1
5 4719 1 1 63 ARG HB3 H 26.523 -24.591 1.535 1.00 . A A . 351 ARG HB3 1 1
5 4720 1 1 63 ARG HD2 H 25.554 -23.324 3.737 1.00 . A A . 351 ARG HD2 1 1
5 4721 1 1 63 ARG HD3 H 25.990 -25.006 4.013 1.00 . A A . 351 ARG HD3 1 1
5 4722 1 1 63 ARG HE H 27.173 -22.882 5.655 1.00 . A A . 351 ARG HE 1 1
5 4723 1 1 63 ARG HG2 H 28.253 -24.566 3.286 1.00 . A A . 351 ARG HG2 1 1
5 4724 1 1 63 ARG HG3 H 28.032 -22.832 3.462 1.00 . A A . 351 ARG HG3 1 1
5 4725 1 1 63 ARG HH11 H 25.458 -25.921 5.310 1.00 . A A . 351 ARG HH11 1 1
5 4726 1 1 63 ARG HH12 H 25.342 -26.187 7.024 1.00 . A A . 351 ARG HH12 1 1
5 4727 1 1 63 ARG HH21 H 27.004 -23.248 7.928 1.00 . A A . 351 ARG HH21 1 1
5 4728 1 1 63 ARG HH22 H 26.220 -24.695 8.489 1.00 . A A . 351 ARG HH22 1 1
5 4729 1 1 63 ARG N N 27.839 -23.341 -0.627 1.00 . A A . 351 ARG N 1 1
5 4730 1 1 63 ARG NE N 26.667 -23.702 5.461 1.00 . A A . 351 ARG NE 1 1
5 4731 1 1 63 ARG NH1 N 25.640 -25.613 6.249 1.00 . A A . 351 ARG NH1 1 1
5 4732 1 1 63 ARG NH2 N 26.517 -24.107 7.727 1.00 . A A . 351 ARG NH2 1 1
5 4733 1 1 63 ARG O O 28.581 -26.005 0.746 1.00 . A A . 351 ARG O 1 1
5 4734 1 1 64 ALA C C 31.521 -26.192 2.472 1.00 . A A . 352 ALA C 1 1
5 4735 1 1 64 ALA CA C 31.347 -25.901 0.991 1.00 . A A . 352 ALA CA 1 1
5 4736 1 1 64 ALA CB C 32.686 -25.631 0.324 1.00 . A A . 352 ALA CB 1 1
5 4737 1 1 64 ALA H H 30.844 -23.857 0.770 1.00 . A A . 352 ALA H 1 1
5 4738 1 1 64 ALA HA H 30.890 -26.757 0.514 1.00 . A A . 352 ALA HA 1 1
5 4739 1 1 64 ALA HB1 H 32.527 -25.438 -0.727 1.00 . A A . 352 ALA HB1 1 1
5 4740 1 1 64 ALA HB2 H 33.148 -24.770 0.777 1.00 . A A . 352 ALA HB2 1 1
5 4741 1 1 64 ALA HB3 H 33.327 -26.491 0.437 1.00 . A A . 352 ALA HB3 1 1
5 4742 1 1 64 ALA N N 30.456 -24.764 0.828 1.00 . A A . 352 ALA N 1 1
5 4743 1 1 64 ALA O O 32.577 -25.945 3.061 1.00 . A A . 352 ALA O 1 1
5 4744 1 1 65 GLU C C 31.135 -28.192 4.925 1.00 . A A . 353 GLU C 1 1
5 4745 1 1 65 GLU CA C 30.406 -26.916 4.514 1.00 . A A . 353 GLU CA 1 1
5 4746 1 1 65 GLU CB C 28.947 -26.978 4.972 1.00 . A A . 353 GLU CB 1 1
5 4747 1 1 65 GLU CD C 26.683 -28.040 4.662 1.00 . A A . 353 GLU CD 1 1
5 4748 1 1 65 GLU CG C 28.119 -27.990 4.199 1.00 . A A . 353 GLU CG 1 1
5 4749 1 1 65 GLU H H 29.687 -26.961 2.534 1.00 . A A . 353 GLU H 1 1
5 4750 1 1 65 GLU HA H 30.882 -26.071 4.988 1.00 . A A . 353 GLU HA 1 1
5 4751 1 1 65 GLU HB2 H 28.917 -27.244 6.015 1.00 . A A . 353 GLU HB2 1 1
5 4752 1 1 65 GLU HB3 H 28.421 -26.030 4.864 1.00 . A A . 353 GLU HB3 1 1
5 4753 1 1 65 GLU HG2 H 28.135 -27.724 3.152 1.00 . A A . 353 GLU HG2 1 1
5 4754 1 1 65 GLU HG3 H 28.503 -29.006 4.293 1.00 . A A . 353 GLU HG3 1 1
5 4755 1 1 65 GLU N N 30.460 -26.704 3.076 1.00 . A A . 353 GLU N 1 1
5 4756 1 1 65 GLU O O 31.063 -29.211 4.233 1.00 . A A . 353 GLU O 1 1
5 4757 1 1 65 GLU OE1 O 25.856 -27.278 4.127 1.00 . A A . 353 GLU OE1 1 1
5 4758 1 1 65 GLU OE2 O 26.374 -28.842 5.571 1.00 . A A . 353 GLU OE2 1 1
5 4759 1 1 66 GLU C C 31.777 -29.856 7.790 1.00 . A A . 354 GLU C 1 1
5 4760 1 1 66 GLU CA C 32.529 -29.293 6.589 1.00 . A A . 354 GLU CA 1 1
5 4761 1 1 66 GLU CB C 33.958 -28.927 7.000 1.00 . A A . 354 GLU CB 1 1
5 4762 1 1 66 GLU CD C 36.253 -28.192 6.261 1.00 . A A . 354 GLU CD 1 1
5 4763 1 1 66 GLU CG C 34.836 -28.504 5.832 1.00 . A A . 354 GLU CG 1 1
5 4764 1 1 66 GLU H H 31.888 -27.272 6.533 1.00 . A A . 354 GLU H 1 1
5 4765 1 1 66 GLU HA H 32.566 -30.046 5.815 1.00 . A A . 354 GLU HA 1 1
5 4766 1 1 66 GLU HB2 H 33.918 -28.112 7.702 1.00 . A A . 354 GLU HB2 1 1
5 4767 1 1 66 GLU HB3 H 34.496 -29.746 7.479 1.00 . A A . 354 GLU HB3 1 1
5 4768 1 1 66 GLU HG2 H 34.862 -29.303 5.110 1.00 . A A . 354 GLU HG2 1 1
5 4769 1 1 66 GLU HG3 H 34.460 -27.611 5.334 1.00 . A A . 354 GLU HG3 1 1
5 4770 1 1 66 GLU N N 31.834 -28.129 6.048 1.00 . A A . 354 GLU N 1 1
5 4771 1 1 66 GLU O O 31.429 -29.118 8.717 1.00 . A A . 354 GLU O 1 1
5 4772 1 1 66 GLU OE1 O 37.064 -29.133 6.379 1.00 . A A . 354 GLU OE1 1 1
5 4773 1 1 66 GLU OE2 O 36.565 -27.004 6.494 1.00 . A A . 354 GLU OE2 1 1
5 4774 2 2 1 ZN ZN ZN 4.382 10.075 0.159 1.00 . B A . 355 ZN ZN 1 1
5 4775 3 2 1 ZN ZN ZN 4.108 -5.462 -2.220 1.00 . C A . 356 ZN ZN 1 1
6 4776 1 1 1 GLY C C -7.992 -13.765 -2.443 1.00 . A A . 289 GLY C 1 1
6 4777 1 1 1 GLY CA C -8.145 -14.876 -3.456 1.00 . A A . 289 GLY CA 1 1
6 4778 1 1 1 GLY H1 H -10.009 -14.118 -3.932 1.00 . A A . 289 GLY H1 1 1
6 4779 1 1 1 GLY H2 H -9.592 -15.501 -4.794 1.00 . A A . 289 GLY H2 1 1
6 4780 1 1 1 GLY HA2 H -7.796 -15.799 -3.020 1.00 . A A . 289 GLY HA2 1 1
6 4781 1 1 1 GLY HA3 H -7.546 -14.647 -4.326 1.00 . A A . 289 GLY HA3 1 1
6 4782 1 1 1 GLY N N -9.557 -15.042 -3.872 1.00 . A A . 289 GLY N 1 1
6 4783 1 1 1 GLY O O -8.950 -13.046 -2.159 1.00 . A A . 289 GLY O 1 1
6 4784 1 1 2 ALA C C -5.041 -12.298 -0.798 1.00 . A A . 290 ALA C 1 1
6 4785 1 1 2 ALA CA C -6.530 -12.603 -0.889 1.00 . A A . 290 ALA CA 1 1
6 4786 1 1 2 ALA CB C -7.065 -13.050 0.464 1.00 . A A . 290 ALA CB 1 1
6 4787 1 1 2 ALA H H -6.056 -14.207 -2.184 1.00 . A A . 290 ALA H 1 1
6 4788 1 1 2 ALA HA H -7.055 -11.702 -1.180 1.00 . A A . 290 ALA HA 1 1
6 4789 1 1 2 ALA HB1 H -6.934 -12.257 1.188 1.00 . A A . 290 ALA HB1 1 1
6 4790 1 1 2 ALA HB2 H -8.115 -13.285 0.374 1.00 . A A . 290 ALA HB2 1 1
6 4791 1 1 2 ALA HB3 H -6.527 -13.927 0.796 1.00 . A A . 290 ALA HB3 1 1
6 4792 1 1 2 ALA N N -6.792 -13.618 -1.895 1.00 . A A . 290 ALA N 1 1
6 4793 1 1 2 ALA O O -4.381 -12.645 0.184 1.00 . A A . 290 ALA O 1 1
6 4794 1 1 3 MET C C -2.905 -9.942 -1.162 1.00 . A A . 291 MET C 1 1
6 4795 1 1 3 MET CA C -3.096 -11.295 -1.843 1.00 . A A . 291 MET CA 1 1
6 4796 1 1 3 MET CB C -2.553 -11.252 -3.274 1.00 . A A . 291 MET CB 1 1
6 4797 1 1 3 MET CE C 1.349 -11.030 -4.735 1.00 . A A . 291 MET CE 1 1
6 4798 1 1 3 MET CG C -1.047 -11.052 -3.343 1.00 . A A . 291 MET CG 1 1
6 4799 1 1 3 MET H H -5.066 -11.472 -2.621 1.00 . A A . 291 MET H 1 1
6 4800 1 1 3 MET HA H -2.555 -12.044 -1.288 1.00 . A A . 291 MET HA 1 1
6 4801 1 1 3 MET HB2 H -2.794 -12.182 -3.769 1.00 . A A . 291 MET HB2 1 1
6 4802 1 1 3 MET HB3 H -2.977 -10.448 -3.875 1.00 . A A . 291 MET HB3 1 1
6 4803 1 1 3 MET HE1 H 1.565 -10.079 -4.271 1.00 . A A . 291 MET HE1 1 1
6 4804 1 1 3 MET HE2 H 1.668 -11.834 -4.079 1.00 . A A . 291 MET HE2 1 1
6 4805 1 1 3 MET HE3 H 1.879 -11.099 -5.673 1.00 . A A . 291 MET HE3 1 1
6 4806 1 1 3 MET HG2 H -0.809 -10.075 -2.952 1.00 . A A . 291 MET HG2 1 1
6 4807 1 1 3 MET HG3 H -0.501 -11.793 -2.760 1.00 . A A . 291 MET HG3 1 1
6 4808 1 1 3 MET N N -4.506 -11.672 -1.835 1.00 . A A . 291 MET N 1 1
6 4809 1 1 3 MET O O -2.014 -9.781 -0.318 1.00 . A A . 291 MET O 1 1
6 4810 1 1 3 MET SD S -0.413 -11.167 -5.030 1.00 . A A . 291 MET SD 1 1
6 4811 1 1 4 ALA C C -5.143 -7.239 -0.515 1.00 . A A . 292 ALA C 1 1
6 4812 1 1 4 ALA CA C -3.729 -7.673 -0.881 1.00 . A A . 292 ALA CA 1 1
6 4813 1 1 4 ALA CB C -3.072 -6.643 -1.792 1.00 . A A . 292 ALA CB 1 1
6 4814 1 1 4 ALA H H -4.383 -9.157 -2.242 1.00 . A A . 292 ALA H 1 1
6 4815 1 1 4 ALA HA H -3.143 -7.748 0.021 1.00 . A A . 292 ALA HA 1 1
6 4816 1 1 4 ALA HB1 H -2.072 -6.966 -2.043 1.00 . A A . 292 ALA HB1 1 1
6 4817 1 1 4 ALA HB2 H -3.654 -6.539 -2.698 1.00 . A A . 292 ALA HB2 1 1
6 4818 1 1 4 ALA HB3 H -3.026 -5.693 -1.281 1.00 . A A . 292 ALA HB3 1 1
6 4819 1 1 4 ALA N N -3.742 -8.983 -1.519 1.00 . A A . 292 ALA N 1 1
6 4820 1 1 4 ALA O O -5.385 -6.746 0.586 1.00 . A A . 292 ALA O 1 1
6 4821 1 1 5 GLN C C -7.757 -5.643 -1.249 1.00 . A A . 293 GLN C 1 1
6 4822 1 1 5 GLN CA C -7.496 -7.145 -1.279 1.00 . A A . 293 GLN CA 1 1
6 4823 1 1 5 GLN CB C -8.052 -7.800 -0.004 1.00 . A A . 293 GLN CB 1 1
6 4824 1 1 5 GLN CD C -8.940 -9.827 -1.216 1.00 . A A . 293 GLN CD 1 1
6 4825 1 1 5 GLN CG C -8.094 -9.316 -0.068 1.00 . A A . 293 GLN CG 1 1
6 4826 1 1 5 GLN H H -5.777 -7.801 -2.328 1.00 . A A . 293 GLN H 1 1
6 4827 1 1 5 GLN HA H -8.018 -7.559 -2.124 1.00 . A A . 293 GLN HA 1 1
6 4828 1 1 5 GLN HB2 H -7.434 -7.512 0.833 1.00 . A A . 293 GLN HB2 1 1
6 4829 1 1 5 GLN HB3 H -9.072 -7.498 0.233 1.00 . A A . 293 GLN HB3 1 1
6 4830 1 1 5 GLN HE21 H -7.356 -9.854 -2.409 1.00 . A A . 293 GLN HE21 1 1
6 4831 1 1 5 GLN HE22 H -8.842 -10.374 -3.120 1.00 . A A . 293 GLN HE22 1 1
6 4832 1 1 5 GLN HG2 H -7.086 -9.687 -0.185 1.00 . A A . 293 GLN HG2 1 1
6 4833 1 1 5 GLN HG3 H -8.507 -9.763 0.836 1.00 . A A . 293 GLN HG3 1 1
6 4834 1 1 5 GLN N N -6.070 -7.446 -1.459 1.00 . A A . 293 GLN N 1 1
6 4835 1 1 5 GLN NE2 N -8.317 -10.039 -2.361 1.00 . A A . 293 GLN NE2 1 1
6 4836 1 1 5 GLN O O -8.367 -5.095 -2.176 1.00 . A A . 293 GLN O 1 1
6 4837 1 1 5 GLN OE1 O -10.145 -10.030 -1.072 1.00 . A A . 293 GLN OE1 1 1
6 4838 1 1 6 LYS C C -6.288 -2.817 -0.602 1.00 . A A . 294 LYS C 1 1
6 4839 1 1 6 LYS CA C -7.493 -3.556 -0.049 1.00 . A A . 294 LYS CA 1 1
6 4840 1 1 6 LYS CB C -7.677 -3.160 1.427 1.00 . A A . 294 LYS CB 1 1
6 4841 1 1 6 LYS CD C -8.024 -5.250 2.797 1.00 . A A . 294 LYS CD 1 1
6 4842 1 1 6 LYS CE C -6.851 -4.893 3.703 1.00 . A A . 294 LYS CE 1 1
6 4843 1 1 6 LYS CG C -8.677 -4.004 2.207 1.00 . A A . 294 LYS CG 1 1
6 4844 1 1 6 LYS H H -6.785 -5.474 0.478 1.00 . A A . 294 LYS H 1 1
6 4845 1 1 6 LYS HA H -8.372 -3.273 -0.610 1.00 . A A . 294 LYS HA 1 1
6 4846 1 1 6 LYS HB2 H -6.722 -3.237 1.920 1.00 . A A . 294 LYS HB2 1 1
6 4847 1 1 6 LYS HB3 H -8.028 -2.129 1.459 1.00 . A A . 294 LYS HB3 1 1
6 4848 1 1 6 LYS HD2 H -8.761 -5.792 3.369 1.00 . A A . 294 LYS HD2 1 1
6 4849 1 1 6 LYS HD3 H -7.643 -5.910 2.019 1.00 . A A . 294 LYS HD3 1 1
6 4850 1 1 6 LYS HE2 H -6.352 -5.804 3.999 1.00 . A A . 294 LYS HE2 1 1
6 4851 1 1 6 LYS HE3 H -6.120 -4.256 3.205 1.00 . A A . 294 LYS HE3 1 1
6 4852 1 1 6 LYS HG2 H -9.084 -3.410 3.008 1.00 . A A . 294 LYS HG2 1 1
6 4853 1 1 6 LYS HG3 H -9.500 -4.341 1.577 1.00 . A A . 294 LYS HG3 1 1
6 4854 1 1 6 LYS HZ1 H -6.455 -3.760 5.422 1.00 . A A . 294 LYS HZ1 1 1
6 4855 1 1 6 LYS HZ2 H -7.776 -4.807 5.577 1.00 . A A . 294 LYS HZ2 1 1
6 4856 1 1 6 LYS HZ3 H -7.933 -3.384 4.672 1.00 . A A . 294 LYS HZ3 1 1
6 4857 1 1 6 LYS N N -7.296 -4.986 -0.200 1.00 . A A . 294 LYS N 1 1
6 4858 1 1 6 LYS NZ N -7.281 -4.161 4.929 1.00 . A A . 294 LYS NZ 1 1
6 4859 1 1 6 LYS O O -5.216 -3.402 -0.763 1.00 . A A . 294 LYS O 1 1
6 4860 1 1 7 ASN C C -5.366 0.520 -0.350 1.00 . A A . 295 ASN C 1 1
6 4861 1 1 7 ASN CA C -5.356 -0.682 -1.267 1.00 . A A . 295 ASN CA 1 1
6 4862 1 1 7 ASN CB C -5.477 -0.234 -2.726 1.00 . A A . 295 ASN CB 1 1
6 4863 1 1 7 ASN CG C -5.213 -1.352 -3.717 1.00 . A A . 295 ASN CG 1 1
6 4864 1 1 7 ASN H H -7.347 -1.132 -0.781 1.00 . A A . 295 ASN H 1 1
6 4865 1 1 7 ASN HA H -4.436 -1.232 -1.128 1.00 . A A . 295 ASN HA 1 1
6 4866 1 1 7 ASN HB2 H -6.475 0.141 -2.895 1.00 . A A . 295 ASN HB2 1 1
6 4867 1 1 7 ASN HB3 H -4.779 0.560 -2.990 1.00 . A A . 295 ASN HB3 1 1
6 4868 1 1 7 ASN HD21 H -6.435 -0.495 -5.024 1.00 . A A . 295 ASN HD21 1 1
6 4869 1 1 7 ASN HD22 H -5.679 -1.969 -5.538 1.00 . A A . 295 ASN HD22 1 1
6 4870 1 1 7 ASN N N -6.462 -1.540 -0.884 1.00 . A A . 295 ASN N 1 1
6 4871 1 1 7 ASN ND2 N -5.841 -1.268 -4.879 1.00 . A A . 295 ASN ND2 1 1
6 4872 1 1 7 ASN O O -6.308 1.314 -0.372 1.00 . A A . 295 ASN O 1 1
6 4873 1 1 7 ASN OD1 O -4.455 -2.282 -3.437 1.00 . A A . 295 ASN OD1 1 1
6 4874 1 1 8 GLU C C -4.367 3.041 0.966 1.00 . A A . 296 GLU C 1 1
6 4875 1 1 8 GLU CA C -4.335 1.634 1.540 1.00 . A A . 296 GLU CA 1 1
6 4876 1 1 8 GLU CB C -3.105 1.449 2.435 1.00 . A A . 296 GLU CB 1 1
6 4877 1 1 8 GLU CD C -4.146 -0.393 3.830 1.00 . A A . 296 GLU CD 1 1
6 4878 1 1 8 GLU CG C -2.960 0.038 2.994 1.00 . A A . 296 GLU CG 1 1
6 4879 1 1 8 GLU H H -3.533 0.096 0.338 1.00 . A A . 296 GLU H 1 1
6 4880 1 1 8 GLU HA H -5.224 1.481 2.139 1.00 . A A . 296 GLU HA 1 1
6 4881 1 1 8 GLU HB2 H -2.219 1.678 1.858 1.00 . A A . 296 GLU HB2 1 1
6 4882 1 1 8 GLU HB3 H -3.098 2.099 3.310 1.00 . A A . 296 GLU HB3 1 1
6 4883 1 1 8 GLU HG2 H -2.854 -0.648 2.164 1.00 . A A . 296 GLU HG2 1 1
6 4884 1 1 8 GLU HG3 H -2.088 -0.079 3.637 1.00 . A A . 296 GLU HG3 1 1
6 4885 1 1 8 GLU N N -4.337 0.649 0.472 1.00 . A A . 296 GLU N 1 1
6 4886 1 1 8 GLU O O -3.655 3.352 0.013 1.00 . A A . 296 GLU O 1 1
6 4887 1 1 8 GLU OE1 O -5.167 -0.815 3.254 1.00 . A A . 296 GLU OE1 1 1
6 4888 1 1 8 GLU OE2 O -4.055 -0.323 5.064 1.00 . A A . 296 GLU OE2 1 1
6 4889 1 1 9 ASP C C -4.316 6.163 1.747 1.00 . A A . 297 ASP C 1 1
6 4890 1 1 9 ASP CA C -5.344 5.260 1.076 1.00 . A A . 297 ASP CA 1 1
6 4891 1 1 9 ASP CB C -6.747 5.789 1.360 1.00 . A A . 297 ASP CB 1 1
6 4892 1 1 9 ASP CG C -7.823 5.039 0.610 1.00 . A A . 297 ASP CG 1 1
6 4893 1 1 9 ASP H H -5.804 3.556 2.250 1.00 . A A . 297 ASP H 1 1
6 4894 1 1 9 ASP HA H -5.176 5.272 0.012 1.00 . A A . 297 ASP HA 1 1
6 4895 1 1 9 ASP HB2 H -6.947 5.698 2.416 1.00 . A A . 297 ASP HB2 1 1
6 4896 1 1 9 ASP HB3 H -6.870 6.836 1.085 1.00 . A A . 297 ASP HB3 1 1
6 4897 1 1 9 ASP N N -5.216 3.881 1.529 1.00 . A A . 297 ASP N 1 1
6 4898 1 1 9 ASP O O -4.556 7.356 1.927 1.00 . A A . 297 ASP O 1 1
6 4899 1 1 9 ASP OD1 O -8.107 5.401 -0.548 1.00 . A A . 297 ASP OD1 1 1
6 4900 1 1 9 ASP OD2 O -8.402 4.090 1.178 1.00 . A A . 297 ASP OD2 1 1
6 4901 1 1 10 GLU C C -0.768 5.967 2.139 1.00 . A A . 298 GLU C 1 1
6 4902 1 1 10 GLU CA C -2.106 6.349 2.742 1.00 . A A . 298 GLU CA 1 1
6 4903 1 1 10 GLU CB C -2.035 6.062 4.246 1.00 . A A . 298 GLU CB 1 1
6 4904 1 1 10 GLU CD C -2.797 6.576 6.574 1.00 . A A . 298 GLU CD 1 1
6 4905 1 1 10 GLU CG C -3.049 6.803 5.093 1.00 . A A . 298 GLU CG 1 1
6 4906 1 1 10 GLU H H -3.019 4.646 1.924 1.00 . A A . 298 GLU H 1 1
6 4907 1 1 10 GLU HA H -2.284 7.401 2.587 1.00 . A A . 298 GLU HA 1 1
6 4908 1 1 10 GLU HB2 H -2.189 5.005 4.399 1.00 . A A . 298 GLU HB2 1 1
6 4909 1 1 10 GLU HB3 H -1.045 6.349 4.599 1.00 . A A . 298 GLU HB3 1 1
6 4910 1 1 10 GLU HG2 H -2.979 7.861 4.885 1.00 . A A . 298 GLU HG2 1 1
6 4911 1 1 10 GLU HG3 H -4.064 6.471 4.874 1.00 . A A . 298 GLU HG3 1 1
6 4912 1 1 10 GLU N N -3.176 5.598 2.108 1.00 . A A . 298 GLU N 1 1
6 4913 1 1 10 GLU O O -0.471 4.781 1.979 1.00 . A A . 298 GLU O 1 1
6 4914 1 1 10 GLU OE1 O -1.759 7.047 7.083 1.00 . A A . 298 GLU OE1 1 1
6 4915 1 1 10 GLU OE2 O -3.610 5.884 7.224 1.00 . A A . 298 GLU OE2 1 1
6 4916 1 1 11 CYS C C 2.170 6.337 2.715 1.00 . A A . 299 CYS C 1 1
6 4917 1 1 11 CYS CA C 1.416 6.711 1.448 1.00 . A A . 299 CYS CA 1 1
6 4918 1 1 11 CYS CB C 2.062 7.936 0.801 1.00 . A A . 299 CYS CB 1 1
6 4919 1 1 11 CYS H H -0.328 7.874 1.744 1.00 . A A . 299 CYS H 1 1
6 4920 1 1 11 CYS HA H 1.449 5.883 0.752 1.00 . A A . 299 CYS HA 1 1
6 4921 1 1 11 CYS HB2 H 1.575 8.134 -0.149 1.00 . A A . 299 CYS HB2 1 1
6 4922 1 1 11 CYS HB3 H 1.983 8.840 1.405 1.00 . A A . 299 CYS HB3 1 1
6 4923 1 1 11 CYS N N 0.028 6.960 1.783 1.00 . A A . 299 CYS N 1 1
6 4924 1 1 11 CYS O O 2.281 7.154 3.635 1.00 . A A . 299 CYS O 1 1
6 4925 1 1 11 CYS SG S 3.843 7.735 0.478 1.00 . A A . 299 CYS SG 1 1
6 4926 1 1 12 ALA C C 4.769 5.292 4.064 1.00 . A A . 300 ALA C 1 1
6 4927 1 1 12 ALA CA C 3.412 4.588 3.914 1.00 . A A . 300 ALA CA 1 1
6 4928 1 1 12 ALA CB C 3.608 3.085 3.779 1.00 . A A . 300 ALA CB 1 1
6 4929 1 1 12 ALA H H 2.401 4.474 2.042 1.00 . A A . 300 ALA H 1 1
6 4930 1 1 12 ALA HA H 2.828 4.765 4.804 1.00 . A A . 300 ALA HA 1 1
6 4931 1 1 12 ALA HB1 H 4.242 2.879 2.930 1.00 . A A . 300 ALA HB1 1 1
6 4932 1 1 12 ALA HB2 H 4.075 2.703 4.677 1.00 . A A . 300 ALA HB2 1 1
6 4933 1 1 12 ALA HB3 H 2.651 2.606 3.641 1.00 . A A . 300 ALA HB3 1 1
6 4934 1 1 12 ALA N N 2.642 5.093 2.771 1.00 . A A . 300 ALA N 1 1
6 4935 1 1 12 ALA O O 5.787 4.658 4.337 1.00 . A A . 300 ALA O 1 1
6 4936 1 1 13 VAL C C 5.543 8.758 4.727 1.00 . A A . 301 VAL C 1 1
6 4937 1 1 13 VAL CA C 5.934 7.441 4.060 1.00 . A A . 301 VAL CA 1 1
6 4938 1 1 13 VAL CB C 6.644 7.745 2.713 1.00 . A A . 301 VAL CB 1 1
6 4939 1 1 13 VAL CG1 C 7.835 8.671 2.920 1.00 . A A . 301 VAL CG1 1 1
6 4940 1 1 13 VAL CG2 C 7.094 6.460 2.035 1.00 . A A . 301 VAL CG2 1 1
6 4941 1 1 13 VAL H H 3.905 7.012 3.632 1.00 . A A . 301 VAL H 1 1
6 4942 1 1 13 VAL HA H 6.626 6.914 4.693 1.00 . A A . 301 VAL HA 1 1
6 4943 1 1 13 VAL HB H 5.942 8.242 2.060 1.00 . A A . 301 VAL HB 1 1
6 4944 1 1 13 VAL HG11 H 7.494 9.613 3.329 1.00 . A A . 301 VAL HG11 1 1
6 4945 1 1 13 VAL HG12 H 8.531 8.212 3.612 1.00 . A A . 301 VAL HG12 1 1
6 4946 1 1 13 VAL HG13 H 8.327 8.844 1.972 1.00 . A A . 301 VAL HG13 1 1
6 4947 1 1 13 VAL HG21 H 7.783 5.937 2.679 1.00 . A A . 301 VAL HG21 1 1
6 4948 1 1 13 VAL HG22 H 6.235 5.833 1.843 1.00 . A A . 301 VAL HG22 1 1
6 4949 1 1 13 VAL HG23 H 7.584 6.696 1.099 1.00 . A A . 301 VAL HG23 1 1
6 4950 1 1 13 VAL N N 4.758 6.603 3.886 1.00 . A A . 301 VAL N 1 1
6 4951 1 1 13 VAL O O 6.046 9.084 5.802 1.00 . A A . 301 VAL O 1 1
6 4952 1 1 14 CYS C C 2.808 10.898 5.086 1.00 . A A . 302 CYS C 1 1
6 4953 1 1 14 CYS CA C 4.260 10.824 4.597 1.00 . A A . 302 CYS CA 1 1
6 4954 1 1 14 CYS CB C 4.487 11.854 3.494 1.00 . A A . 302 CYS CB 1 1
6 4955 1 1 14 CYS H H 4.191 9.146 3.303 1.00 . A A . 302 CYS H 1 1
6 4956 1 1 14 CYS HA H 4.910 11.059 5.428 1.00 . A A . 302 CYS HA 1 1
6 4957 1 1 14 CYS HB2 H 4.147 12.821 3.837 1.00 . A A . 302 CYS HB2 1 1
6 4958 1 1 14 CYS HB3 H 5.533 11.956 3.206 1.00 . A A . 302 CYS HB3 1 1
6 4959 1 1 14 CYS N N 4.623 9.493 4.117 1.00 . A A . 302 CYS N 1 1
6 4960 1 1 14 CYS O O 2.345 11.966 5.494 1.00 . A A . 302 CYS O 1 1
6 4961 1 1 14 CYS SG S 3.601 11.468 1.953 1.00 . A A . 302 CYS SG 1 1
6 4962 1 1 15 ARG C C -0.203 10.605 4.599 1.00 . A A . 303 ARG C 1 1
6 4963 1 1 15 ARG CA C 0.686 9.709 5.460 1.00 . A A . 303 ARG CA 1 1
6 4964 1 1 15 ARG CB C 0.544 10.096 6.933 1.00 . A A . 303 ARG CB 1 1
6 4965 1 1 15 ARG CD C 1.120 9.563 9.304 1.00 . A A . 303 ARG CD 1 1
6 4966 1 1 15 ARG CG C 1.105 9.054 7.878 1.00 . A A . 303 ARG CG 1 1
6 4967 1 1 15 ARG CZ C 3.242 10.568 10.069 1.00 . A A . 303 ARG CZ 1 1
6 4968 1 1 15 ARG H H 2.533 8.939 4.749 1.00 . A A . 303 ARG H 1 1
6 4969 1 1 15 ARG HA H 0.357 8.689 5.349 1.00 . A A . 303 ARG HA 1 1
6 4970 1 1 15 ARG HB2 H 1.066 11.027 7.099 1.00 . A A . 303 ARG HB2 1 1
6 4971 1 1 15 ARG HB3 H -0.491 10.242 7.240 1.00 . A A . 303 ARG HB3 1 1
6 4972 1 1 15 ARG HD2 H 0.126 9.899 9.553 1.00 . A A . 303 ARG HD2 1 1
6 4973 1 1 15 ARG HD3 H 1.414 8.780 10.003 1.00 . A A . 303 ARG HD3 1 1
6 4974 1 1 15 ARG HE H 1.797 11.546 9.092 1.00 . A A . 303 ARG HE 1 1
6 4975 1 1 15 ARG HG2 H 0.492 8.165 7.828 1.00 . A A . 303 ARG HG2 1 1
6 4976 1 1 15 ARG HG3 H 2.127 8.789 7.609 1.00 . A A . 303 ARG HG3 1 1
6 4977 1 1 15 ARG HH11 H 3.013 8.612 10.584 1.00 . A A . 303 ARG HH11 1 1
6 4978 1 1 15 ARG HH12 H 4.510 9.344 11.077 1.00 . A A . 303 ARG HH12 1 1
6 4979 1 1 15 ARG HH21 H 3.764 12.497 9.712 1.00 . A A . 303 ARG HH21 1 1
6 4980 1 1 15 ARG HH22 H 4.951 11.549 10.570 1.00 . A A . 303 ARG HH22 1 1
6 4981 1 1 15 ARG N N 2.096 9.764 5.049 1.00 . A A . 303 ARG N 1 1
6 4982 1 1 15 ARG NE N 2.059 10.671 9.466 1.00 . A A . 303 ARG NE 1 1
6 4983 1 1 15 ARG NH1 N 3.619 9.415 10.621 1.00 . A A . 303 ARG NH1 1 1
6 4984 1 1 15 ARG NH2 N 4.046 11.619 10.128 1.00 . A A . 303 ARG NH2 1 1
6 4985 1 1 15 ARG O O -1.201 11.155 5.073 1.00 . A A . 303 ARG O 1 1
6 4986 1 1 16 ASP C C -1.136 10.706 1.263 1.00 . A A . 304 ASP C 1 1
6 4987 1 1 16 ASP CA C -0.587 11.574 2.396 1.00 . A A . 304 ASP CA 1 1
6 4988 1 1 16 ASP CB C 0.329 12.671 1.837 1.00 . A A . 304 ASP CB 1 1
6 4989 1 1 16 ASP CG C -0.409 13.723 1.034 1.00 . A A . 304 ASP CG 1 1
6 4990 1 1 16 ASP H H 0.953 10.264 3.010 1.00 . A A . 304 ASP H 1 1
6 4991 1 1 16 ASP HA H -1.409 12.027 2.928 1.00 . A A . 304 ASP HA 1 1
6 4992 1 1 16 ASP HB2 H 0.826 13.164 2.666 1.00 . A A . 304 ASP HB2 1 1
6 4993 1 1 16 ASP HB3 H 1.103 12.292 1.169 1.00 . A A . 304 ASP HB3 1 1
6 4994 1 1 16 ASP N N 0.161 10.739 3.335 1.00 . A A . 304 ASP N 1 1
6 4995 1 1 16 ASP O O -0.572 9.650 0.964 1.00 . A A . 304 ASP O 1 1
6 4996 1 1 16 ASP OD1 O -1.288 14.411 1.598 1.00 . A A . 304 ASP OD1 1 1
6 4997 1 1 16 ASP OD2 O -0.109 13.879 -0.170 1.00 . A A . 304 ASP OD2 1 1
6 4998 1 1 17 GLY C C -2.732 11.005 -1.740 1.00 . A A . 305 GLY C 1 1
6 4999 1 1 17 GLY CA C -2.854 10.344 -0.394 1.00 . A A . 305 GLY CA 1 1
6 5000 1 1 17 GLY H H -2.639 11.990 0.921 1.00 . A A . 305 GLY H 1 1
6 5001 1 1 17 GLY HA2 H -2.375 9.378 -0.429 1.00 . A A . 305 GLY HA2 1 1
6 5002 1 1 17 GLY HA3 H -3.900 10.208 -0.163 1.00 . A A . 305 GLY HA3 1 1
6 5003 1 1 17 GLY N N -2.237 11.128 0.662 1.00 . A A . 305 GLY N 1 1
6 5004 1 1 17 GLY O O -1.689 11.561 -2.080 1.00 . A A . 305 GLY O 1 1
6 5005 1 1 18 GLY C C -3.254 10.716 -4.924 1.00 . A A . 306 GLY C 1 1
6 5006 1 1 18 GLY CA C -3.786 11.604 -3.815 1.00 . A A . 306 GLY CA 1 1
6 5007 1 1 18 GLY H H -4.583 10.430 -2.244 1.00 . A A . 306 GLY H 1 1
6 5008 1 1 18 GLY HA2 H -4.797 11.901 -4.062 1.00 . A A . 306 GLY HA2 1 1
6 5009 1 1 18 GLY HA3 H -3.170 12.490 -3.757 1.00 . A A . 306 GLY HA3 1 1
6 5010 1 1 18 GLY N N -3.791 10.943 -2.527 1.00 . A A . 306 GLY N 1 1
6 5011 1 1 18 GLY O O -3.859 9.693 -5.252 1.00 . A A . 306 GLY O 1 1
6 5012 1 1 19 GLU C C -0.665 9.200 -6.013 1.00 . A A . 307 GLU C 1 1
6 5013 1 1 19 GLU CA C -1.509 10.331 -6.575 1.00 . A A . 307 GLU CA 1 1
6 5014 1 1 19 GLU CB C -0.662 11.233 -7.486 1.00 . A A . 307 GLU CB 1 1
6 5015 1 1 19 GLU CD C -2.244 13.216 -7.644 1.00 . A A . 307 GLU CD 1 1
6 5016 1 1 19 GLU CG C -1.481 12.143 -8.399 1.00 . A A . 307 GLU CG 1 1
6 5017 1 1 19 GLU H H -1.649 11.889 -5.154 1.00 . A A . 307 GLU H 1 1
6 5018 1 1 19 GLU HA H -2.311 9.903 -7.156 1.00 . A A . 307 GLU HA 1 1
6 5019 1 1 19 GLU HB2 H -0.029 11.855 -6.871 1.00 . A A . 307 GLU HB2 1 1
6 5020 1 1 19 GLU HB3 H -0.043 10.597 -8.119 1.00 . A A . 307 GLU HB3 1 1
6 5021 1 1 19 GLU HG2 H -0.814 12.623 -9.091 1.00 . A A . 307 GLU HG2 1 1
6 5022 1 1 19 GLU HG3 H -2.232 11.605 -8.979 1.00 . A A . 307 GLU HG3 1 1
6 5023 1 1 19 GLU N N -2.111 11.094 -5.488 1.00 . A A . 307 GLU N 1 1
6 5024 1 1 19 GLU O O 0.568 9.248 -6.029 1.00 . A A . 307 GLU O 1 1
6 5025 1 1 19 GLU OE1 O -1.669 14.295 -7.395 1.00 . A A . 307 GLU OE1 1 1
6 5026 1 1 19 GLU OE2 O -3.429 12.993 -7.314 1.00 . A A . 307 GLU OE2 1 1
6 5027 1 1 20 LEU C C -0.545 5.901 -5.877 1.00 . A A . 308 LEU C 1 1
6 5028 1 1 20 LEU CA C -0.696 7.045 -4.893 1.00 . A A . 308 LEU CA 1 1
6 5029 1 1 20 LEU CB C -1.502 6.553 -3.689 1.00 . A A . 308 LEU CB 1 1
6 5030 1 1 20 LEU CD1 C -2.418 6.927 -1.397 1.00 . A A . 308 LEU CD1 1 1
6 5031 1 1 20 LEU CD2 C -0.128 7.740 -1.971 1.00 . A A . 308 LEU CD2 1 1
6 5032 1 1 20 LEU CG C -1.536 7.497 -2.484 1.00 . A A . 308 LEU CG 1 1
6 5033 1 1 20 LEU H H -2.328 8.224 -5.525 1.00 . A A . 308 LEU H 1 1
6 5034 1 1 20 LEU HA H 0.283 7.352 -4.561 1.00 . A A . 308 LEU HA 1 1
6 5035 1 1 20 LEU HB2 H -2.517 6.377 -4.005 1.00 . A A . 308 LEU HB2 1 1
6 5036 1 1 20 LEU HB3 H -1.062 5.615 -3.351 1.00 . A A . 308 LEU HB3 1 1
6 5037 1 1 20 LEU HD11 H -3.425 6.811 -1.757 1.00 . A A . 308 LEU HD11 1 1
6 5038 1 1 20 LEU HD12 H -2.036 5.963 -1.092 1.00 . A A . 308 LEU HD12 1 1
6 5039 1 1 20 LEU HD13 H -2.420 7.594 -0.545 1.00 . A A . 308 LEU HD13 1 1
6 5040 1 1 20 LEU HD21 H -0.167 8.402 -1.118 1.00 . A A . 308 LEU HD21 1 1
6 5041 1 1 20 LEU HD22 H 0.313 6.799 -1.684 1.00 . A A . 308 LEU HD22 1 1
6 5042 1 1 20 LEU HD23 H 0.469 8.191 -2.746 1.00 . A A . 308 LEU HD23 1 1
6 5043 1 1 20 LEU HG H -1.953 8.445 -2.789 1.00 . A A . 308 LEU HG 1 1
6 5044 1 1 20 LEU N N -1.348 8.189 -5.496 1.00 . A A . 308 LEU N 1 1
6 5045 1 1 20 LEU O O -1.322 5.770 -6.826 1.00 . A A . 308 LEU O 1 1
6 5046 1 1 21 ILE C C 0.659 2.689 -5.394 1.00 . A A . 309 ILE C 1 1
6 5047 1 1 21 ILE CA C 0.615 3.846 -6.382 1.00 . A A . 309 ILE CA 1 1
6 5048 1 1 21 ILE CB C 1.876 3.859 -7.291 1.00 . A A . 309 ILE CB 1 1
6 5049 1 1 21 ILE CD1 C 3.188 2.469 -8.976 1.00 . A A . 309 ILE CD1 1 1
6 5050 1 1 21 ILE CG1 C 2.050 2.502 -7.982 1.00 . A A . 309 ILE CG1 1 1
6 5051 1 1 21 ILE CG2 C 3.123 4.223 -6.493 1.00 . A A . 309 ILE CG2 1 1
6 5052 1 1 21 ILE H H 1.103 5.299 -4.943 1.00 . A A . 309 ILE H 1 1
6 5053 1 1 21 ILE HA H -0.255 3.728 -7.016 1.00 . A A . 309 ILE HA 1 1
6 5054 1 1 21 ILE HB H 1.735 4.615 -8.041 1.00 . A A . 309 ILE HB 1 1
6 5055 1 1 21 ILE HD11 H 2.987 3.170 -9.777 1.00 . A A . 309 ILE HD11 1 1
6 5056 1 1 21 ILE HD12 H 4.109 2.739 -8.482 1.00 . A A . 309 ILE HD12 1 1
6 5057 1 1 21 ILE HD13 H 3.277 1.475 -9.389 1.00 . A A . 309 ILE HD13 1 1
6 5058 1 1 21 ILE HG12 H 2.247 1.748 -7.232 1.00 . A A . 309 ILE HG12 1 1
6 5059 1 1 21 ILE HG13 H 1.175 2.182 -8.547 1.00 . A A . 309 ILE HG13 1 1
6 5060 1 1 21 ILE HG21 H 3.271 3.496 -5.706 1.00 . A A . 309 ILE HG21 1 1
6 5061 1 1 21 ILE HG22 H 3.982 4.225 -7.145 1.00 . A A . 309 ILE HG22 1 1
6 5062 1 1 21 ILE HG23 H 2.998 5.201 -6.051 1.00 . A A . 309 ILE HG23 1 1
6 5063 1 1 21 ILE N N 0.458 5.081 -5.650 1.00 . A A . 309 ILE N 1 1
6 5064 1 1 21 ILE O O 1.529 2.632 -4.524 1.00 . A A . 309 ILE O 1 1
6 5065 1 1 22 CYS C C 0.213 -0.548 -5.149 1.00 . A A . 310 CYS C 1 1
6 5066 1 1 22 CYS CA C -0.432 0.697 -4.558 1.00 . A A . 310 CYS CA 1 1
6 5067 1 1 22 CYS CB C -1.909 0.442 -4.249 1.00 . A A . 310 CYS CB 1 1
6 5068 1 1 22 CYS H H -0.994 1.883 -6.194 1.00 . A A . 310 CYS H 1 1
6 5069 1 1 22 CYS HA H 0.080 0.966 -3.654 1.00 . A A . 310 CYS HA 1 1
6 5070 1 1 22 CYS HB2 H -2.005 -0.513 -3.758 1.00 . A A . 310 CYS HB2 1 1
6 5071 1 1 22 CYS HB3 H -2.265 1.237 -3.594 1.00 . A A . 310 CYS HB3 1 1
6 5072 1 1 22 CYS HG H -3.009 -0.839 -6.162 1.00 . A A . 310 CYS HG 1 1
6 5073 1 1 22 CYS N N -0.320 1.806 -5.488 1.00 . A A . 310 CYS N 1 1
6 5074 1 1 22 CYS O O 0.005 -0.881 -6.317 1.00 . A A . 310 CYS O 1 1
6 5075 1 1 22 CYS SG S -2.969 0.414 -5.713 1.00 . A A . 310 CYS SG 1 1
6 5076 1 1 23 CYS C C 0.717 -3.544 -5.062 1.00 . A A . 311 CYS C 1 1
6 5077 1 1 23 CYS CA C 1.707 -2.419 -4.757 1.00 . A A . 311 CYS CA 1 1
6 5078 1 1 23 CYS CB C 2.690 -2.851 -3.676 1.00 . A A . 311 CYS CB 1 1
6 5079 1 1 23 CYS H H 1.192 -0.858 -3.445 1.00 . A A . 311 CYS H 1 1
6 5080 1 1 23 CYS HA H 2.260 -2.191 -5.659 1.00 . A A . 311 CYS HA 1 1
6 5081 1 1 23 CYS HB2 H 3.393 -2.049 -3.500 1.00 . A A . 311 CYS HB2 1 1
6 5082 1 1 23 CYS HB3 H 2.126 -3.058 -2.766 1.00 . A A . 311 CYS HB3 1 1
6 5083 1 1 23 CYS N N 1.025 -1.209 -4.336 1.00 . A A . 311 CYS N 1 1
6 5084 1 1 23 CYS O O -0.366 -3.617 -4.480 1.00 . A A . 311 CYS O 1 1
6 5085 1 1 23 CYS SG S 3.650 -4.344 -4.080 1.00 . A A . 311 CYS SG 1 1
6 5086 1 1 24 ASP C C 0.439 -6.705 -5.420 1.00 . A A . 312 ASP C 1 1
6 5087 1 1 24 ASP CA C 0.270 -5.542 -6.391 1.00 . A A . 312 ASP CA 1 1
6 5088 1 1 24 ASP CB C 0.616 -5.978 -7.821 1.00 . A A . 312 ASP CB 1 1
6 5089 1 1 24 ASP CG C -0.269 -7.104 -8.318 1.00 . A A . 312 ASP CG 1 1
6 5090 1 1 24 ASP H H 1.987 -4.278 -6.408 1.00 . A A . 312 ASP H 1 1
6 5091 1 1 24 ASP HA H -0.759 -5.216 -6.365 1.00 . A A . 312 ASP HA 1 1
6 5092 1 1 24 ASP HB2 H 0.498 -5.136 -8.486 1.00 . A A . 312 ASP HB2 1 1
6 5093 1 1 24 ASP HB3 H 1.642 -6.336 -7.914 1.00 . A A . 312 ASP HB3 1 1
6 5094 1 1 24 ASP N N 1.105 -4.413 -5.984 1.00 . A A . 312 ASP N 1 1
6 5095 1 1 24 ASP O O -0.368 -7.635 -5.381 1.00 . A A . 312 ASP O 1 1
6 5096 1 1 24 ASP OD1 O -1.490 -6.879 -8.479 1.00 . A A . 312 ASP OD1 1 1
6 5097 1 1 24 ASP OD2 O 0.248 -8.214 -8.562 1.00 . A A . 312 ASP OD2 1 1
6 5098 1 1 25 GLY C C 1.412 -7.210 -2.231 1.00 . A A . 313 GLY C 1 1
6 5099 1 1 25 GLY CA C 1.753 -7.660 -3.637 1.00 . A A . 313 GLY CA 1 1
6 5100 1 1 25 GLY H H 2.063 -5.842 -4.674 1.00 . A A . 313 GLY H 1 1
6 5101 1 1 25 GLY HA2 H 1.165 -8.535 -3.883 1.00 . A A . 313 GLY HA2 1 1
6 5102 1 1 25 GLY HA3 H 2.801 -7.920 -3.681 1.00 . A A . 313 GLY HA3 1 1
6 5103 1 1 25 GLY N N 1.483 -6.625 -4.618 1.00 . A A . 313 GLY N 1 1
6 5104 1 1 25 GLY O O 0.917 -7.990 -1.421 1.00 . A A . 313 GLY O 1 1
6 5105 1 1 26 CYS C C 0.384 -4.252 -0.772 1.00 . A A . 314 CYS C 1 1
6 5106 1 1 26 CYS CA C 1.407 -5.372 -0.639 1.00 . A A . 314 CYS CA 1 1
6 5107 1 1 26 CYS CB C 2.699 -4.851 0.000 1.00 . A A . 314 CYS CB 1 1
6 5108 1 1 26 CYS H H 1.980 -5.353 -2.667 1.00 . A A . 314 CYS H 1 1
6 5109 1 1 26 CYS HA H 0.992 -6.148 -0.017 1.00 . A A . 314 CYS HA 1 1
6 5110 1 1 26 CYS HB2 H 3.120 -4.088 -0.640 1.00 . A A . 314 CYS HB2 1 1
6 5111 1 1 26 CYS HB3 H 2.454 -4.430 0.975 1.00 . A A . 314 CYS HB3 1 1
6 5112 1 1 26 CYS N N 1.677 -5.944 -1.952 1.00 . A A . 314 CYS N 1 1
6 5113 1 1 26 CYS O O 0.492 -3.421 -1.666 1.00 . A A . 314 CYS O 1 1
6 5114 1 1 26 CYS SG S 3.971 -6.130 0.250 1.00 . A A . 314 CYS SG 1 1
6 5115 1 1 27 PRO C C -1.224 -1.786 0.296 1.00 . A A . 315 PRO C 1 1
6 5116 1 1 27 PRO CA C -1.708 -3.218 0.063 1.00 . A A . 315 PRO CA 1 1
6 5117 1 1 27 PRO CB C -2.655 -3.648 1.194 1.00 . A A . 315 PRO CB 1 1
6 5118 1 1 27 PRO CD C -0.777 -5.122 1.265 1.00 . A A . 315 PRO CD 1 1
6 5119 1 1 27 PRO CG C -2.247 -5.038 1.544 1.00 . A A . 315 PRO CG 1 1
6 5120 1 1 27 PRO HA H -2.229 -3.267 -0.881 1.00 . A A . 315 PRO HA 1 1
6 5121 1 1 27 PRO HB2 H -2.540 -2.977 2.029 1.00 . A A . 315 PRO HB2 1 1
6 5122 1 1 27 PRO HB3 H -3.657 -3.588 0.770 1.00 . A A . 315 PRO HB3 1 1
6 5123 1 1 27 PRO HD2 H -0.206 -4.786 2.118 1.00 . A A . 315 PRO HD2 1 1
6 5124 1 1 27 PRO HD3 H -0.465 -6.134 1.008 1.00 . A A . 315 PRO HD3 1 1
6 5125 1 1 27 PRO HG2 H -2.438 -5.224 2.592 1.00 . A A . 315 PRO HG2 1 1
6 5126 1 1 27 PRO HG3 H -2.834 -5.696 0.902 1.00 . A A . 315 PRO HG3 1 1
6 5127 1 1 27 PRO N N -0.618 -4.208 0.121 1.00 . A A . 315 PRO N 1 1
6 5128 1 1 27 PRO O O -1.979 -0.831 0.122 1.00 . A A . 315 PRO O 1 1
6 5129 1 1 28 ARG C C 0.650 0.546 -0.239 1.00 . A A . 316 ARG C 1 1
6 5130 1 1 28 ARG CA C 0.629 -0.352 0.996 1.00 . A A . 316 ARG CA 1 1
6 5131 1 1 28 ARG CB C 2.062 -0.498 1.510 1.00 . A A . 316 ARG CB 1 1
6 5132 1 1 28 ARG CD C 3.645 -1.343 3.237 1.00 . A A . 316 ARG CD 1 1
6 5133 1 1 28 ARG CG C 2.214 -1.386 2.729 1.00 . A A . 316 ARG CG 1 1
6 5134 1 1 28 ARG CZ C 5.143 -2.579 4.748 1.00 . A A . 316 ARG CZ 1 1
6 5135 1 1 28 ARG H H 0.571 -2.467 0.798 1.00 . A A . 316 ARG H 1 1
6 5136 1 1 28 ARG HA H 0.032 0.118 1.761 1.00 . A A . 316 ARG HA 1 1
6 5137 1 1 28 ARG HB2 H 2.670 -0.910 0.715 1.00 . A A . 316 ARG HB2 1 1
6 5138 1 1 28 ARG HB3 H 2.429 0.492 1.780 1.00 . A A . 316 ARG HB3 1 1
6 5139 1 1 28 ARG HD2 H 4.313 -1.444 2.394 1.00 . A A . 316 ARG HD2 1 1
6 5140 1 1 28 ARG HD3 H 3.889 -0.409 3.743 1.00 . A A . 316 ARG HD3 1 1
6 5141 1 1 28 ARG HE H 3.212 -3.036 4.410 1.00 . A A . 316 ARG HE 1 1
6 5142 1 1 28 ARG HG2 H 1.549 -1.035 3.503 1.00 . A A . 316 ARG HG2 1 1
6 5143 1 1 28 ARG HG3 H 1.963 -2.417 2.478 1.00 . A A . 316 ARG HG3 1 1
6 5144 1 1 28 ARG HH11 H 5.944 -0.902 3.945 1.00 . A A . 316 ARG HH11 1 1
6 5145 1 1 28 ARG HH12 H 7.030 -1.838 4.920 1.00 . A A . 316 ARG HH12 1 1
6 5146 1 1 28 ARG HH21 H 4.619 -4.261 5.757 1.00 . A A . 316 ARG HH21 1 1
6 5147 1 1 28 ARG HH22 H 6.268 -3.752 5.961 1.00 . A A . 316 ARG HH22 1 1
6 5148 1 1 28 ARG N N 0.035 -1.655 0.700 1.00 . A A . 316 ARG N 1 1
6 5149 1 1 28 ARG NE N 3.940 -2.402 4.195 1.00 . A A . 316 ARG NE 1 1
6 5150 1 1 28 ARG NH1 N 6.111 -1.701 4.517 1.00 . A A . 316 ARG NH1 1 1
6 5151 1 1 28 ARG NH2 N 5.362 -3.610 5.554 1.00 . A A . 316 ARG NH2 1 1
6 5152 1 1 28 ARG O O 0.999 0.103 -1.334 1.00 . A A . 316 ARG O 1 1
6 5153 1 1 29 ALA C C 1.593 3.683 -0.879 1.00 . A A . 317 ALA C 1 1
6 5154 1 1 29 ALA CA C 0.370 2.803 -1.093 1.00 . A A . 317 ALA CA 1 1
6 5155 1 1 29 ALA CB C -0.895 3.648 -1.134 1.00 . A A . 317 ALA CB 1 1
6 5156 1 1 29 ALA H H -0.030 2.080 0.843 1.00 . A A . 317 ALA H 1 1
6 5157 1 1 29 ALA HA H 0.469 2.288 -2.040 1.00 . A A . 317 ALA HA 1 1
6 5158 1 1 29 ALA HB1 H -0.835 4.352 -1.952 1.00 . A A . 317 ALA HB1 1 1
6 5159 1 1 29 ALA HB2 H -1.754 3.008 -1.273 1.00 . A A . 317 ALA HB2 1 1
6 5160 1 1 29 ALA HB3 H -0.997 4.186 -0.203 1.00 . A A . 317 ALA HB3 1 1
6 5161 1 1 29 ALA N N 0.291 1.808 -0.043 1.00 . A A . 317 ALA N 1 1
6 5162 1 1 29 ALA O O 2.025 3.892 0.255 1.00 . A A . 317 ALA O 1 1
6 5163 1 1 30 PHE C C 3.269 6.154 -2.903 1.00 . A A . 318 PHE C 1 1
6 5164 1 1 30 PHE CA C 3.348 5.017 -1.897 1.00 . A A . 318 PHE CA 1 1
6 5165 1 1 30 PHE CB C 4.600 4.184 -2.184 1.00 . A A . 318 PHE CB 1 1
6 5166 1 1 30 PHE CD1 C 5.581 3.465 0.012 1.00 . A A . 318 PHE CD1 1 1
6 5167 1 1 30 PHE CD2 C 4.507 1.824 -1.342 1.00 . A A . 318 PHE CD2 1 1
6 5168 1 1 30 PHE CE1 C 5.864 2.503 0.962 1.00 . A A . 318 PHE CE1 1 1
6 5169 1 1 30 PHE CE2 C 4.787 0.856 -0.396 1.00 . A A . 318 PHE CE2 1 1
6 5170 1 1 30 PHE CG C 4.899 3.137 -1.151 1.00 . A A . 318 PHE CG 1 1
6 5171 1 1 30 PHE CZ C 5.465 1.197 0.754 1.00 . A A . 318 PHE CZ 1 1
6 5172 1 1 30 PHE H H 1.748 3.984 -2.837 1.00 . A A . 318 PHE H 1 1
6 5173 1 1 30 PHE HA H 3.414 5.430 -0.902 1.00 . A A . 318 PHE HA 1 1
6 5174 1 1 30 PHE HB2 H 4.481 3.685 -3.136 1.00 . A A . 318 PHE HB2 1 1
6 5175 1 1 30 PHE HB3 H 5.456 4.858 -2.229 1.00 . A A . 318 PHE HB3 1 1
6 5176 1 1 30 PHE HD1 H 5.892 4.488 0.171 1.00 . A A . 318 PHE HD1 1 1
6 5177 1 1 30 PHE HD2 H 3.975 1.558 -2.246 1.00 . A A . 318 PHE HD2 1 1
6 5178 1 1 30 PHE HE1 H 6.396 2.772 1.860 1.00 . A A . 318 PHE HE1 1 1
6 5179 1 1 30 PHE HE2 H 4.471 -0.165 -0.565 1.00 . A A . 318 PHE HE2 1 1
6 5180 1 1 30 PHE HZ H 5.685 0.443 1.496 1.00 . A A . 318 PHE HZ 1 1
6 5181 1 1 30 PHE N N 2.153 4.183 -1.963 1.00 . A A . 318 PHE N 1 1
6 5182 1 1 30 PHE O O 2.474 6.102 -3.843 1.00 . A A . 318 PHE O 1 1
6 5183 1 1 31 HIS C C 5.498 8.035 -4.474 1.00 . A A . 319 HIS C 1 1
6 5184 1 1 31 HIS CA C 4.237 8.256 -3.656 1.00 . A A . 319 HIS CA 1 1
6 5185 1 1 31 HIS CB C 4.317 9.626 -2.972 1.00 . A A . 319 HIS CB 1 1
6 5186 1 1 31 HIS CD2 C 1.864 10.399 -3.171 1.00 . A A . 319 HIS CD2 1 1
6 5187 1 1 31 HIS CE1 C 1.612 11.020 -1.102 1.00 . A A . 319 HIS CE1 1 1
6 5188 1 1 31 HIS CG C 3.009 10.161 -2.489 1.00 . A A . 319 HIS CG 1 1
6 5189 1 1 31 HIS H H 4.593 7.222 -1.861 1.00 . A A . 319 HIS H 1 1
6 5190 1 1 31 HIS HA H 3.382 8.237 -4.324 1.00 . A A . 319 HIS HA 1 1
6 5191 1 1 31 HIS HB2 H 4.974 9.552 -2.131 1.00 . A A . 319 HIS HB2 1 1
6 5192 1 1 31 HIS HB3 H 4.719 10.341 -3.690 1.00 . A A . 319 HIS HB3 1 1
6 5193 1 1 31 HIS HD2 H 1.680 10.198 -4.213 1.00 . A A . 319 HIS HD2 1 1
6 5194 1 1 31 HIS HE1 H 1.168 11.410 -0.201 1.00 . A A . 319 HIS HE1 1 1
6 5195 1 1 31 HIS HE2 H 0.018 11.096 -2.427 1.00 . A A . 319 HIS HE2 1 1
6 5196 1 1 31 HIS N N 4.081 7.183 -2.694 1.00 . A A . 319 HIS N 1 1
6 5197 1 1 31 HIS ND1 N 2.843 10.552 -1.189 1.00 . A A . 319 HIS ND1 1 1
6 5198 1 1 31 HIS NE2 N 0.981 10.947 -2.277 1.00 . A A . 319 HIS NE2 1 1
6 5199 1 1 31 HIS O O 6.474 7.469 -3.963 1.00 . A A . 319 HIS O 1 1
6 5200 1 1 32 LEU C C 7.938 8.613 -6.052 1.00 . A A . 320 LEU C 1 1
6 5201 1 1 32 LEU CA C 6.581 8.236 -6.649 1.00 . A A . 320 LEU CA 1 1
6 5202 1 1 32 LEU CB C 6.358 9.013 -7.944 1.00 . A A . 320 LEU CB 1 1
6 5203 1 1 32 LEU CD1 C 5.009 9.460 -9.991 1.00 . A A . 320 LEU CD1 1 1
6 5204 1 1 32 LEU CD2 C 5.094 7.149 -9.049 1.00 . A A . 320 LEU CD2 1 1
6 5205 1 1 32 LEU CG C 5.100 8.635 -8.721 1.00 . A A . 320 LEU CG 1 1
6 5206 1 1 32 LEU H H 4.719 9.030 -6.014 1.00 . A A . 320 LEU H 1 1
6 5207 1 1 32 LEU HA H 6.581 7.181 -6.873 1.00 . A A . 320 LEU HA 1 1
6 5208 1 1 32 LEU HB2 H 6.305 10.067 -7.703 1.00 . A A . 320 LEU HB2 1 1
6 5209 1 1 32 LEU HB3 H 7.211 8.831 -8.599 1.00 . A A . 320 LEU HB3 1 1
6 5210 1 1 32 LEU HD11 H 4.111 9.191 -10.530 1.00 . A A . 320 LEU HD11 1 1
6 5211 1 1 32 LEU HD12 H 4.976 10.510 -9.742 1.00 . A A . 320 LEU HD12 1 1
6 5212 1 1 32 LEU HD13 H 5.872 9.264 -10.610 1.00 . A A . 320 LEU HD13 1 1
6 5213 1 1 32 LEU HD21 H 5.984 6.898 -9.608 1.00 . A A . 320 LEU HD21 1 1
6 5214 1 1 32 LEU HD22 H 5.079 6.581 -8.127 1.00 . A A . 320 LEU HD22 1 1
6 5215 1 1 32 LEU HD23 H 4.219 6.909 -9.636 1.00 . A A . 320 LEU HD23 1 1
6 5216 1 1 32 LEU HG H 4.230 8.852 -8.117 1.00 . A A . 320 LEU HG 1 1
6 5217 1 1 32 LEU N N 5.487 8.492 -5.712 1.00 . A A . 320 LEU N 1 1
6 5218 1 1 32 LEU O O 8.828 7.765 -5.935 1.00 . A A . 320 LEU O 1 1
6 5219 1 1 33 ALA C C 9.687 9.789 -3.770 1.00 . A A . 321 ALA C 1 1
6 5220 1 1 33 ALA CA C 9.353 10.376 -5.134 1.00 . A A . 321 ALA CA 1 1
6 5221 1 1 33 ALA CB C 9.312 11.896 -5.060 1.00 . A A . 321 ALA CB 1 1
6 5222 1 1 33 ALA H H 7.317 10.492 -5.697 1.00 . A A . 321 ALA H 1 1
6 5223 1 1 33 ALA HA H 10.129 10.098 -5.836 1.00 . A A . 321 ALA HA 1 1
6 5224 1 1 33 ALA HB1 H 10.275 12.269 -4.742 1.00 . A A . 321 ALA HB1 1 1
6 5225 1 1 33 ALA HB2 H 9.074 12.302 -6.031 1.00 . A A . 321 ALA HB2 1 1
6 5226 1 1 33 ALA HB3 H 8.557 12.198 -4.349 1.00 . A A . 321 ALA HB3 1 1
6 5227 1 1 33 ALA N N 8.081 9.873 -5.650 1.00 . A A . 321 ALA N 1 1
6 5228 1 1 33 ALA O O 10.832 9.856 -3.325 1.00 . A A . 321 ALA O 1 1
6 5229 1 1 34 CYS C C 9.563 7.281 -1.881 1.00 . A A . 322 CYS C 1 1
6 5230 1 1 34 CYS CA C 8.886 8.643 -1.787 1.00 . A A . 322 CYS CA 1 1
6 5231 1 1 34 CYS CB C 7.558 8.527 -1.039 1.00 . A A . 322 CYS CB 1 1
6 5232 1 1 34 CYS H H 7.797 9.206 -3.512 1.00 . A A . 322 CYS H 1 1
6 5233 1 1 34 CYS HA H 9.534 9.309 -1.233 1.00 . A A . 322 CYS HA 1 1
6 5234 1 1 34 CYS HB2 H 6.867 7.943 -1.626 1.00 . A A . 322 CYS HB2 1 1
6 5235 1 1 34 CYS HB3 H 7.642 8.039 -0.068 1.00 . A A . 322 CYS HB3 1 1
6 5236 1 1 34 CYS N N 8.688 9.224 -3.101 1.00 . A A . 322 CYS N 1 1
6 5237 1 1 34 CYS O O 10.192 6.835 -0.918 1.00 . A A . 322 CYS O 1 1
6 5238 1 1 34 CYS SG S 6.771 10.133 -0.690 1.00 . A A . 322 CYS SG 1 1
6 5239 1 1 35 LEU C C 11.653 5.568 -3.268 1.00 . A A . 323 LEU C 1 1
6 5240 1 1 35 LEU CA C 10.142 5.358 -3.255 1.00 . A A . 323 LEU CA 1 1
6 5241 1 1 35 LEU CB C 9.720 4.704 -4.570 1.00 . A A . 323 LEU CB 1 1
6 5242 1 1 35 LEU CD1 C 8.807 2.656 -3.440 1.00 . A A . 323 LEU CD1 1 1
6 5243 1 1 35 LEU CD2 C 7.248 4.443 -4.216 1.00 . A A . 323 LEU CD2 1 1
6 5244 1 1 35 LEU CG C 8.550 3.718 -4.494 1.00 . A A . 323 LEU CG 1 1
6 5245 1 1 35 LEU H H 8.828 6.965 -3.716 1.00 . A A . 323 LEU H 1 1
6 5246 1 1 35 LEU HA H 9.897 4.691 -2.442 1.00 . A A . 323 LEU HA 1 1
6 5247 1 1 35 LEU HB2 H 9.445 5.490 -5.259 1.00 . A A . 323 LEU HB2 1 1
6 5248 1 1 35 LEU HB3 H 10.576 4.150 -4.956 1.00 . A A . 323 LEU HB3 1 1
6 5249 1 1 35 LEU HD11 H 8.010 1.926 -3.462 1.00 . A A . 323 LEU HD11 1 1
6 5250 1 1 35 LEU HD12 H 9.749 2.166 -3.636 1.00 . A A . 323 LEU HD12 1 1
6 5251 1 1 35 LEU HD13 H 8.843 3.117 -2.463 1.00 . A A . 323 LEU HD13 1 1
6 5252 1 1 35 LEU HD21 H 6.446 3.724 -4.145 1.00 . A A . 323 LEU HD21 1 1
6 5253 1 1 35 LEU HD22 H 7.325 4.992 -3.301 1.00 . A A . 323 LEU HD22 1 1
6 5254 1 1 35 LEU HD23 H 7.040 5.128 -5.028 1.00 . A A . 323 LEU HD23 1 1
6 5255 1 1 35 LEU HG H 8.456 3.215 -5.446 1.00 . A A . 323 LEU HG 1 1
6 5256 1 1 35 LEU N N 9.429 6.614 -3.020 1.00 . A A . 323 LEU N 1 1
6 5257 1 1 35 LEU O O 12.138 6.693 -3.413 1.00 . A A . 323 LEU O 1 1
6 5258 1 1 36 SER C C 14.282 3.306 -4.067 1.00 . A A . 324 SER C 1 1
6 5259 1 1 36 SER CA C 13.833 4.491 -3.210 1.00 . A A . 324 SER CA 1 1
6 5260 1 1 36 SER CB C 14.475 4.423 -1.822 1.00 . A A . 324 SER CB 1 1
6 5261 1 1 36 SER H H 11.940 3.633 -2.888 1.00 . A A . 324 SER H 1 1
6 5262 1 1 36 SER HA H 14.125 5.410 -3.702 1.00 . A A . 324 SER HA 1 1
6 5263 1 1 36 SER HB2 H 14.079 5.218 -1.203 1.00 . A A . 324 SER HB2 1 1
6 5264 1 1 36 SER HB3 H 14.267 3.471 -1.333 1.00 . A A . 324 SER HB3 1 1
6 5265 1 1 36 SER HG H 16.101 5.490 -2.100 1.00 . A A . 324 SER HG 1 1
6 5266 1 1 36 SER N N 12.386 4.479 -3.101 1.00 . A A . 324 SER N 1 1
6 5267 1 1 36 SER O O 14.171 2.156 -3.640 1.00 . A A . 324 SER O 1 1
6 5268 1 1 36 SER OG O 15.883 4.566 -1.895 1.00 . A A . 324 SER OG 1 1
6 5269 1 1 37 PRO C C 13.625 5.575 -6.181 1.00 . A A . 325 PRO C 1 1
6 5270 1 1 37 PRO CA C 14.956 4.909 -5.841 1.00 . A A . 325 PRO CA 1 1
6 5271 1 1 37 PRO CB C 15.777 4.664 -7.108 1.00 . A A . 325 PRO CB 1 1
6 5272 1 1 37 PRO CD C 15.220 2.515 -6.239 1.00 . A A . 325 PRO CD 1 1
6 5273 1 1 37 PRO CG C 15.435 3.275 -7.520 1.00 . A A . 325 PRO CG 1 1
6 5274 1 1 37 PRO HA H 15.513 5.545 -5.168 1.00 . A A . 325 PRO HA 1 1
6 5275 1 1 37 PRO HB2 H 15.493 5.378 -7.868 1.00 . A A . 325 PRO HB2 1 1
6 5276 1 1 37 PRO HB3 H 16.814 4.786 -6.797 1.00 . A A . 325 PRO HB3 1 1
6 5277 1 1 37 PRO HD2 H 14.450 1.769 -6.368 1.00 . A A . 325 PRO HD2 1 1
6 5278 1 1 37 PRO HD3 H 16.136 2.033 -5.898 1.00 . A A . 325 PRO HD3 1 1
6 5279 1 1 37 PRO HG2 H 14.532 3.276 -8.105 1.00 . A A . 325 PRO HG2 1 1
6 5280 1 1 37 PRO HG3 H 16.293 2.918 -8.089 1.00 . A A . 325 PRO HG3 1 1
6 5281 1 1 37 PRO N N 14.785 3.554 -5.287 1.00 . A A . 325 PRO N 1 1
6 5282 1 1 37 PRO O O 12.646 4.898 -6.500 1.00 . A A . 325 PRO O 1 1
6 5283 1 1 38 PRO C C 11.875 7.526 -7.807 1.00 . A A . 326 PRO C 1 1
6 5284 1 1 38 PRO CA C 12.360 7.687 -6.373 1.00 . A A . 326 PRO CA 1 1
6 5285 1 1 38 PRO CB C 12.783 9.141 -6.115 1.00 . A A . 326 PRO CB 1 1
6 5286 1 1 38 PRO CD C 14.707 7.784 -5.735 1.00 . A A . 326 PRO CD 1 1
6 5287 1 1 38 PRO CG C 14.029 9.052 -5.310 1.00 . A A . 326 PRO CG 1 1
6 5288 1 1 38 PRO HA H 11.563 7.416 -5.696 1.00 . A A . 326 PRO HA 1 1
6 5289 1 1 38 PRO HB2 H 12.959 9.638 -7.058 1.00 . A A . 326 PRO HB2 1 1
6 5290 1 1 38 PRO HB3 H 11.952 9.592 -5.573 1.00 . A A . 326 PRO HB3 1 1
6 5291 1 1 38 PRO HD2 H 15.347 7.968 -6.589 1.00 . A A . 326 PRO HD2 1 1
6 5292 1 1 38 PRO HD3 H 15.293 7.345 -4.927 1.00 . A A . 326 PRO HD3 1 1
6 5293 1 1 38 PRO HG2 H 14.664 9.904 -5.513 1.00 . A A . 326 PRO HG2 1 1
6 5294 1 1 38 PRO HG3 H 13.712 9.031 -4.267 1.00 . A A . 326 PRO HG3 1 1
6 5295 1 1 38 PRO N N 13.578 6.916 -6.104 1.00 . A A . 326 PRO N 1 1
6 5296 1 1 38 PRO O O 12.619 7.782 -8.753 1.00 . A A . 326 PRO O 1 1
6 5297 1 1 39 LEU C C 9.757 8.284 -9.894 1.00 . A A . 327 LEU C 1 1
6 5298 1 1 39 LEU CA C 10.023 6.926 -9.264 1.00 . A A . 327 LEU CA 1 1
6 5299 1 1 39 LEU CB C 8.715 6.138 -9.147 1.00 . A A . 327 LEU CB 1 1
6 5300 1 1 39 LEU CD1 C 7.462 4.115 -8.363 1.00 . A A . 327 LEU CD1 1 1
6 5301 1 1 39 LEU CD2 C 9.751 3.861 -9.333 1.00 . A A . 327 LEU CD2 1 1
6 5302 1 1 39 LEU CG C 8.834 4.753 -8.513 1.00 . A A . 327 LEU CG 1 1
6 5303 1 1 39 LEU H H 10.090 6.906 -7.155 1.00 . A A . 327 LEU H 1 1
6 5304 1 1 39 LEU HA H 10.716 6.377 -9.880 1.00 . A A . 327 LEU HA 1 1
6 5305 1 1 39 LEU HB2 H 8.024 6.720 -8.554 1.00 . A A . 327 LEU HB2 1 1
6 5306 1 1 39 LEU HB3 H 8.315 6.000 -10.152 1.00 . A A . 327 LEU HB3 1 1
6 5307 1 1 39 LEU HD11 H 7.015 3.995 -9.341 1.00 . A A . 327 LEU HD11 1 1
6 5308 1 1 39 LEU HD12 H 7.560 3.150 -7.888 1.00 . A A . 327 LEU HD12 1 1
6 5309 1 1 39 LEU HD13 H 6.836 4.752 -7.753 1.00 . A A . 327 LEU HD13 1 1
6 5310 1 1 39 LEU HD21 H 10.740 4.293 -9.361 1.00 . A A . 327 LEU HD21 1 1
6 5311 1 1 39 LEU HD22 H 9.799 2.881 -8.890 1.00 . A A . 327 LEU HD22 1 1
6 5312 1 1 39 LEU HD23 H 9.364 3.781 -10.344 1.00 . A A . 327 LEU HD23 1 1
6 5313 1 1 39 LEU HG H 9.262 4.849 -7.522 1.00 . A A . 327 LEU HG 1 1
6 5314 1 1 39 LEU N N 10.627 7.100 -7.953 1.00 . A A . 327 LEU N 1 1
6 5315 1 1 39 LEU O O 9.250 9.199 -9.239 1.00 . A A . 327 LEU O 1 1
6 5316 1 1 40 ARG C C 8.618 9.690 -12.617 1.00 . A A . 328 ARG C 1 1
6 5317 1 1 40 ARG CA C 9.940 9.673 -11.875 1.00 . A A . 328 ARG CA 1 1
6 5318 1 1 40 ARG CB C 11.097 9.888 -12.842 1.00 . A A . 328 ARG CB 1 1
6 5319 1 1 40 ARG CD C 12.752 11.190 -11.431 1.00 . A A . 328 ARG CD 1 1
6 5320 1 1 40 ARG CG C 12.466 9.892 -12.182 1.00 . A A . 328 ARG CG 1 1
6 5321 1 1 40 ARG CZ C 12.249 11.848 -9.112 1.00 . A A . 328 ARG CZ 1 1
6 5322 1 1 40 ARG H H 10.480 7.638 -11.637 1.00 . A A . 328 ARG H 1 1
6 5323 1 1 40 ARG HA H 9.940 10.469 -11.144 1.00 . A A . 328 ARG HA 1 1
6 5324 1 1 40 ARG HB2 H 11.082 9.101 -13.581 1.00 . A A . 328 ARG HB2 1 1
6 5325 1 1 40 ARG HB3 H 10.961 10.854 -13.330 1.00 . A A . 328 ARG HB3 1 1
6 5326 1 1 40 ARG HD2 H 13.763 11.153 -11.058 1.00 . A A . 328 ARG HD2 1 1
6 5327 1 1 40 ARG HD3 H 12.671 12.079 -12.057 1.00 . A A . 328 ARG HD3 1 1
6 5328 1 1 40 ARG HE H 10.886 11.297 -10.462 1.00 . A A . 328 ARG HE 1 1
6 5329 1 1 40 ARG HG2 H 12.511 9.072 -11.482 1.00 . A A . 328 ARG HG2 1 1
6 5330 1 1 40 ARG HG3 H 13.278 9.770 -12.899 1.00 . A A . 328 ARG HG3 1 1
6 5331 1 1 40 ARG HH11 H 14.226 11.707 -9.543 1.00 . A A . 328 ARG HH11 1 1
6 5332 1 1 40 ARG HH12 H 13.854 12.278 -7.941 1.00 . A A . 328 ARG HH12 1 1
6 5333 1 1 40 ARG HH21 H 10.372 12.044 -8.363 1.00 . A A . 328 ARG HH21 1 1
6 5334 1 1 40 ARG HH22 H 11.666 12.468 -7.265 1.00 . A A . 328 ARG HH22 1 1
6 5335 1 1 40 ARG N N 10.105 8.416 -11.163 1.00 . A A . 328 ARG N 1 1
6 5336 1 1 40 ARG NE N 11.845 11.425 -10.308 1.00 . A A . 328 ARG NE 1 1
6 5337 1 1 40 ARG NH1 N 13.545 11.951 -8.841 1.00 . A A . 328 ARG NH1 1 1
6 5338 1 1 40 ARG NH2 N 11.359 12.140 -8.171 1.00 . A A . 328 ARG NH2 1 1
6 5339 1 1 40 ARG O O 8.055 10.754 -12.881 1.00 . A A . 328 ARG O 1 1
6 5340 1 1 41 GLU C C 6.109 7.171 -13.054 1.00 . A A . 329 GLU C 1 1
6 5341 1 1 41 GLU CA C 6.856 8.363 -13.641 1.00 . A A . 329 GLU CA 1 1
6 5342 1 1 41 GLU CB C 7.087 8.171 -15.143 1.00 . A A . 329 GLU CB 1 1
6 5343 1 1 41 GLU CD C 4.937 9.336 -15.794 1.00 . A A . 329 GLU CD 1 1
6 5344 1 1 41 GLU CG C 5.805 8.103 -15.960 1.00 . A A . 329 GLU CG 1 1
6 5345 1 1 41 GLU H H 8.629 7.691 -12.717 1.00 . A A . 329 GLU H 1 1
6 5346 1 1 41 GLU HA H 6.281 9.259 -13.475 1.00 . A A . 329 GLU HA 1 1
6 5347 1 1 41 GLU HB2 H 7.681 8.994 -15.511 1.00 . A A . 329 GLU HB2 1 1
6 5348 1 1 41 GLU HB3 H 7.626 7.235 -15.292 1.00 . A A . 329 GLU HB3 1 1
6 5349 1 1 41 GLU HG2 H 6.064 8.002 -16.999 1.00 . A A . 329 GLU HG2 1 1
6 5350 1 1 41 GLU HG3 H 5.176 7.256 -15.689 1.00 . A A . 329 GLU HG3 1 1
6 5351 1 1 41 GLU N N 8.128 8.506 -12.950 1.00 . A A . 329 GLU N 1 1
6 5352 1 1 41 GLU O O 6.731 6.224 -12.574 1.00 . A A . 329 GLU O 1 1
6 5353 1 1 41 GLU OE1 O 4.125 9.370 -14.845 1.00 . A A . 329 GLU OE1 1 1
6 5354 1 1 41 GLU OE2 O 5.056 10.271 -16.618 1.00 . A A . 329 GLU OE2 1 1
6 5355 1 1 42 ILE C C 3.996 4.938 -13.473 1.00 . A A . 330 ILE C 1 1
6 5356 1 1 42 ILE CA C 3.962 6.145 -12.542 1.00 . A A . 330 ILE CA 1 1
6 5357 1 1 42 ILE CB C 2.490 6.586 -12.346 1.00 . A A . 330 ILE CB 1 1
6 5358 1 1 42 ILE CD1 C 1.010 8.390 -11.308 1.00 . A A . 330 ILE CD1 1 1
6 5359 1 1 42 ILE CG1 C 2.418 7.871 -11.515 1.00 . A A . 330 ILE CG1 1 1
6 5360 1 1 42 ILE CG2 C 1.689 5.475 -11.676 1.00 . A A . 330 ILE CG2 1 1
6 5361 1 1 42 ILE H H 4.348 8.020 -13.466 1.00 . A A . 330 ILE H 1 1
6 5362 1 1 42 ILE HA H 4.366 5.863 -11.585 1.00 . A A . 330 ILE HA 1 1
6 5363 1 1 42 ILE HB H 2.058 6.767 -13.322 1.00 . A A . 330 ILE HB 1 1
6 5364 1 1 42 ILE HD11 H 0.414 7.625 -10.827 1.00 . A A . 330 ILE HD11 1 1
6 5365 1 1 42 ILE HD12 H 1.039 9.268 -10.679 1.00 . A A . 330 ILE HD12 1 1
6 5366 1 1 42 ILE HD13 H 0.572 8.644 -12.263 1.00 . A A . 330 ILE HD13 1 1
6 5367 1 1 42 ILE HG12 H 2.850 7.687 -10.547 1.00 . A A . 330 ILE HG12 1 1
6 5368 1 1 42 ILE HG13 H 2.987 8.646 -12.030 1.00 . A A . 330 ILE HG13 1 1
6 5369 1 1 42 ILE HG21 H 1.742 4.577 -12.271 1.00 . A A . 330 ILE HG21 1 1
6 5370 1 1 42 ILE HG22 H 2.102 5.278 -10.697 1.00 . A A . 330 ILE HG22 1 1
6 5371 1 1 42 ILE HG23 H 0.660 5.782 -11.572 1.00 . A A . 330 ILE HG23 1 1
6 5372 1 1 42 ILE N N 4.784 7.226 -13.079 1.00 . A A . 330 ILE N 1 1
6 5373 1 1 42 ILE O O 3.574 5.029 -14.634 1.00 . A A . 330 ILE O 1 1
6 5374 1 1 43 PRO C C 3.172 2.009 -14.024 1.00 . A A . 331 PRO C 1 1
6 5375 1 1 43 PRO CA C 4.570 2.555 -13.759 1.00 . A A . 331 PRO CA 1 1
6 5376 1 1 43 PRO CB C 5.354 1.594 -12.856 1.00 . A A . 331 PRO CB 1 1
6 5377 1 1 43 PRO CD C 5.159 3.654 -11.675 1.00 . A A . 331 PRO CD 1 1
6 5378 1 1 43 PRO CG C 6.048 2.464 -11.865 1.00 . A A . 331 PRO CG 1 1
6 5379 1 1 43 PRO HA H 5.091 2.679 -14.694 1.00 . A A . 331 PRO HA 1 1
6 5380 1 1 43 PRO HB2 H 4.670 0.915 -12.365 1.00 . A A . 331 PRO HB2 1 1
6 5381 1 1 43 PRO HB3 H 6.038 1.068 -13.522 1.00 . A A . 331 PRO HB3 1 1
6 5382 1 1 43 PRO HD2 H 4.419 3.455 -10.912 1.00 . A A . 331 PRO HD2 1 1
6 5383 1 1 43 PRO HD3 H 5.723 4.546 -11.403 1.00 . A A . 331 PRO HD3 1 1
6 5384 1 1 43 PRO HG2 H 6.170 1.936 -10.932 1.00 . A A . 331 PRO HG2 1 1
6 5385 1 1 43 PRO HG3 H 7.007 2.719 -12.315 1.00 . A A . 331 PRO HG3 1 1
6 5386 1 1 43 PRO N N 4.532 3.805 -12.992 1.00 . A A . 331 PRO N 1 1
6 5387 1 1 43 PRO O O 2.342 1.914 -13.119 1.00 . A A . 331 PRO O 1 1
6 5388 1 1 44 SER C C 1.637 -0.375 -15.708 1.00 . A A . 332 SER C 1 1
6 5389 1 1 44 SER CA C 1.619 1.149 -15.661 1.00 . A A . 332 SER CA 1 1
6 5390 1 1 44 SER CB C 1.204 1.741 -17.012 1.00 . A A . 332 SER CB 1 1
6 5391 1 1 44 SER H H 3.621 1.781 -15.947 1.00 . A A . 332 SER H 1 1
6 5392 1 1 44 SER HA H 0.904 1.457 -14.914 1.00 . A A . 332 SER HA 1 1
6 5393 1 1 44 SER HB2 H 1.924 1.460 -17.765 1.00 . A A . 332 SER HB2 1 1
6 5394 1 1 44 SER HB3 H 0.222 1.366 -17.302 1.00 . A A . 332 SER HB3 1 1
6 5395 1 1 44 SER HG H 0.967 3.423 -16.016 1.00 . A A . 332 SER HG 1 1
6 5396 1 1 44 SER N N 2.914 1.670 -15.273 1.00 . A A . 332 SER N 1 1
6 5397 1 1 44 SER O O 2.110 -0.977 -16.675 1.00 . A A . 332 SER O 1 1
6 5398 1 1 44 SER OG O 1.145 3.158 -16.929 1.00 . A A . 332 SER OG 1 1
6 5399 1 1 45 GLY C C 1.236 -2.948 -13.167 1.00 . A A . 333 GLY C 1 1
6 5400 1 1 45 GLY CA C 1.085 -2.438 -14.585 1.00 . A A . 333 GLY CA 1 1
6 5401 1 1 45 GLY H H 0.807 -0.461 -13.892 1.00 . A A . 333 GLY H 1 1
6 5402 1 1 45 GLY HA2 H 0.140 -2.775 -14.975 1.00 . A A . 333 GLY HA2 1 1
6 5403 1 1 45 GLY HA3 H 1.884 -2.846 -15.185 1.00 . A A . 333 GLY HA3 1 1
6 5404 1 1 45 GLY N N 1.139 -0.994 -14.646 1.00 . A A . 333 GLY N 1 1
6 5405 1 1 45 GLY O O 0.960 -2.221 -12.210 1.00 . A A . 333 GLY O 1 1
6 5406 1 1 46 THR C C 3.184 -4.253 -11.103 1.00 . A A . 334 THR C 1 1
6 5407 1 1 46 THR CA C 1.890 -4.778 -11.719 1.00 . A A . 334 THR CA 1 1
6 5408 1 1 46 THR CB C 1.939 -6.313 -11.807 1.00 . A A . 334 THR CB 1 1
6 5409 1 1 46 THR CG2 C 0.562 -6.874 -12.123 1.00 . A A . 334 THR CG2 1 1
6 5410 1 1 46 THR H H 1.807 -4.742 -13.828 1.00 . A A . 334 THR H 1 1
6 5411 1 1 46 THR HA H 1.064 -4.504 -11.080 1.00 . A A . 334 THR HA 1 1
6 5412 1 1 46 THR HB H 2.261 -6.708 -10.852 1.00 . A A . 334 THR HB 1 1
6 5413 1 1 46 THR HG1 H 3.358 -5.945 -13.140 1.00 . A A . 334 THR HG1 1 1
6 5414 1 1 46 THR HG21 H -0.139 -6.558 -11.367 1.00 . A A . 334 THR HG21 1 1
6 5415 1 1 46 THR HG22 H 0.606 -7.950 -12.151 1.00 . A A . 334 THR HG22 1 1
6 5416 1 1 46 THR HG23 H 0.238 -6.505 -13.091 1.00 . A A . 334 THR HG23 1 1
6 5417 1 1 46 THR N N 1.664 -4.192 -13.028 1.00 . A A . 334 THR N 1 1
6 5418 1 1 46 THR O O 4.279 -4.541 -11.584 1.00 . A A . 334 THR O 1 1
6 5419 1 1 46 THR OG1 O 2.868 -6.719 -12.824 1.00 . A A . 334 THR OG1 1 1
6 5420 1 1 47 TRP C C 4.475 -3.555 -8.047 1.00 . A A . 335 TRP C 1 1
6 5421 1 1 47 TRP CA C 4.204 -2.869 -9.383 1.00 . A A . 335 TRP CA 1 1
6 5422 1 1 47 TRP CB C 3.965 -1.367 -9.182 1.00 . A A . 335 TRP CB 1 1
6 5423 1 1 47 TRP CD1 C 6.314 -0.349 -9.011 1.00 . A A . 335 TRP CD1 1 1
6 5424 1 1 47 TRP CD2 C 5.097 -0.181 -7.139 1.00 . A A . 335 TRP CD2 1 1
6 5425 1 1 47 TRP CE2 C 6.353 0.409 -6.912 1.00 . A A . 335 TRP CE2 1 1
6 5426 1 1 47 TRP CE3 C 4.159 -0.190 -6.100 1.00 . A A . 335 TRP CE3 1 1
6 5427 1 1 47 TRP CG C 5.093 -0.663 -8.488 1.00 . A A . 335 TRP CG 1 1
6 5428 1 1 47 TRP CH2 C 5.760 0.956 -4.693 1.00 . A A . 335 TRP CH2 1 1
6 5429 1 1 47 TRP CZ2 C 6.695 0.980 -5.693 1.00 . A A . 335 TRP CZ2 1 1
6 5430 1 1 47 TRP CZ3 C 4.501 0.380 -4.887 1.00 . A A . 335 TRP CZ3 1 1
6 5431 1 1 47 TRP H H 2.156 -3.294 -9.682 1.00 . A A . 335 TRP H 1 1
6 5432 1 1 47 TRP HA H 5.059 -3.008 -10.025 1.00 . A A . 335 TRP HA 1 1
6 5433 1 1 47 TRP HB2 H 3.828 -0.901 -10.144 1.00 . A A . 335 TRP HB2 1 1
6 5434 1 1 47 TRP HB3 H 3.083 -1.139 -8.583 1.00 . A A . 335 TRP HB3 1 1
6 5435 1 1 47 TRP HD1 H 6.621 -0.586 -10.021 1.00 . A A . 335 TRP HD1 1 1
6 5436 1 1 47 TRP HE1 H 7.995 0.613 -8.202 1.00 . A A . 335 TRP HE1 1 1
6 5437 1 1 47 TRP HE3 H 3.181 -0.632 -6.238 1.00 . A A . 335 TRP HE3 1 1
6 5438 1 1 47 TRP HH2 H 5.984 1.392 -3.738 1.00 . A A . 335 TRP HH2 1 1
6 5439 1 1 47 TRP HZ2 H 7.663 1.431 -5.524 1.00 . A A . 335 TRP HZ2 1 1
6 5440 1 1 47 TRP HZ3 H 3.791 0.382 -4.075 1.00 . A A . 335 TRP HZ3 1 1
6 5441 1 1 47 TRP N N 3.050 -3.471 -10.040 1.00 . A A . 335 TRP N 1 1
6 5442 1 1 47 TRP NE1 N 7.078 0.291 -8.069 1.00 . A A . 335 TRP NE1 1 1
6 5443 1 1 47 TRP O O 3.543 -3.972 -7.352 1.00 . A A . 335 TRP O 1 1
6 5444 1 1 48 ARG C C 6.989 -3.408 -5.588 1.00 . A A . 336 ARG C 1 1
6 5445 1 1 48 ARG CA C 6.148 -4.341 -6.451 1.00 . A A . 336 ARG CA 1 1
6 5446 1 1 48 ARG CB C 6.933 -5.614 -6.775 1.00 . A A . 336 ARG CB 1 1
6 5447 1 1 48 ARG CD C 6.887 -7.994 -7.567 1.00 . A A . 336 ARG CD 1 1
6 5448 1 1 48 ARG CG C 6.067 -6.744 -7.306 1.00 . A A . 336 ARG CG 1 1
6 5449 1 1 48 ARG CZ C 6.367 -10.393 -7.386 1.00 . A A . 336 ARG CZ 1 1
6 5450 1 1 48 ARG H H 6.452 -3.248 -8.225 1.00 . A A . 336 ARG H 1 1
6 5451 1 1 48 ARG HA H 5.251 -4.606 -5.910 1.00 . A A . 336 ARG HA 1 1
6 5452 1 1 48 ARG HB2 H 7.687 -5.384 -7.517 1.00 . A A . 336 ARG HB2 1 1
6 5453 1 1 48 ARG HB3 H 7.453 -6.036 -5.915 1.00 . A A . 336 ARG HB3 1 1
6 5454 1 1 48 ARG HD2 H 7.497 -7.833 -8.444 1.00 . A A . 336 ARG HD2 1 1
6 5455 1 1 48 ARG HD3 H 7.543 -8.234 -6.730 1.00 . A A . 336 ARG HD3 1 1
6 5456 1 1 48 ARG HE H 5.179 -9.021 -8.241 1.00 . A A . 336 ARG HE 1 1
6 5457 1 1 48 ARG HG2 H 5.301 -6.974 -6.581 1.00 . A A . 336 ARG HG2 1 1
6 5458 1 1 48 ARG HG3 H 5.584 -6.468 -8.243 1.00 . A A . 336 ARG HG3 1 1
6 5459 1 1 48 ARG HH11 H 8.211 -9.870 -6.706 1.00 . A A . 336 ARG HH11 1 1
6 5460 1 1 48 ARG HH12 H 7.784 -11.549 -6.503 1.00 . A A . 336 ARG HH12 1 1
6 5461 1 1 48 ARG HH21 H 4.628 -11.237 -8.025 1.00 . A A . 336 ARG HH21 1 1
6 5462 1 1 48 ARG HH22 H 5.755 -12.323 -7.258 1.00 . A A . 336 ARG HH22 1 1
6 5463 1 1 48 ARG N N 5.749 -3.667 -7.681 1.00 . A A . 336 ARG N 1 1
6 5464 1 1 48 ARG NE N 6.044 -9.165 -7.792 1.00 . A A . 336 ARG NE 1 1
6 5465 1 1 48 ARG NH1 N 7.549 -10.622 -6.822 1.00 . A A . 336 ARG NH1 1 1
6 5466 1 1 48 ARG NH2 N 5.518 -11.399 -7.572 1.00 . A A . 336 ARG NH2 1 1
6 5467 1 1 48 ARG O O 7.952 -2.808 -6.060 1.00 . A A . 336 ARG O 1 1
6 5468 1 1 49 CYS C C 8.529 -3.149 -2.786 1.00 . A A . 337 CYS C 1 1
6 5469 1 1 49 CYS CA C 7.334 -2.415 -3.404 1.00 . A A . 337 CYS CA 1 1
6 5470 1 1 49 CYS CB C 6.397 -1.911 -2.303 1.00 . A A . 337 CYS CB 1 1
6 5471 1 1 49 CYS H H 5.805 -3.745 -4.021 1.00 . A A . 337 CYS H 1 1
6 5472 1 1 49 CYS HA H 7.703 -1.566 -3.958 1.00 . A A . 337 CYS HA 1 1
6 5473 1 1 49 CYS HB2 H 6.958 -1.292 -1.617 1.00 . A A . 337 CYS HB2 1 1
6 5474 1 1 49 CYS HB3 H 5.603 -1.328 -2.769 1.00 . A A . 337 CYS HB3 1 1
6 5475 1 1 49 CYS N N 6.607 -3.272 -4.332 1.00 . A A . 337 CYS N 1 1
6 5476 1 1 49 CYS O O 8.816 -4.297 -3.140 1.00 . A A . 337 CYS O 1 1
6 5477 1 1 49 CYS SG S 5.611 -3.236 -1.327 1.00 . A A . 337 CYS SG 1 1
6 5478 1 1 50 SER C C 10.155 -4.388 -0.565 1.00 . A A . 338 SER C 1 1
6 5479 1 1 50 SER CA C 10.418 -3.042 -1.236 1.00 . A A . 338 SER CA 1 1
6 5480 1 1 50 SER CB C 10.968 -2.043 -0.217 1.00 . A A . 338 SER CB 1 1
6 5481 1 1 50 SER H H 8.877 -1.619 -1.548 1.00 . A A . 338 SER H 1 1
6 5482 1 1 50 SER HA H 11.147 -3.177 -2.021 1.00 . A A . 338 SER HA 1 1
6 5483 1 1 50 SER HB2 H 10.331 -2.037 0.657 1.00 . A A . 338 SER HB2 1 1
6 5484 1 1 50 SER HB3 H 11.979 -2.313 0.088 1.00 . A A . 338 SER HB3 1 1
6 5485 1 1 50 SER HG H 11.491 -0.153 -0.150 1.00 . A A . 338 SER HG 1 1
6 5486 1 1 50 SER N N 9.199 -2.500 -1.840 1.00 . A A . 338 SER N 1 1
6 5487 1 1 50 SER O O 10.968 -5.308 -0.668 1.00 . A A . 338 SER O 1 1
6 5488 1 1 50 SER OG O 11.010 -0.736 -0.759 1.00 . A A . 338 SER OG 1 1
6 5489 1 1 51 SER C C 8.652 -6.919 -0.216 1.00 . A A . 339 SER C 1 1
6 5490 1 1 51 SER CA C 8.616 -5.740 0.766 1.00 . A A . 339 SER CA 1 1
6 5491 1 1 51 SER CB C 7.215 -5.586 1.358 1.00 . A A . 339 SER CB 1 1
6 5492 1 1 51 SER H H 8.452 -3.701 0.200 1.00 . A A . 339 SER H 1 1
6 5493 1 1 51 SER HA H 9.312 -5.932 1.565 1.00 . A A . 339 SER HA 1 1
6 5494 1 1 51 SER HB2 H 6.499 -5.482 0.555 1.00 . A A . 339 SER HB2 1 1
6 5495 1 1 51 SER HB3 H 6.950 -6.454 1.961 1.00 . A A . 339 SER HB3 1 1
6 5496 1 1 51 SER HG H 7.529 -4.638 3.052 1.00 . A A . 339 SER HG 1 1
6 5497 1 1 51 SER N N 9.015 -4.498 0.110 1.00 . A A . 339 SER N 1 1
6 5498 1 1 51 SER O O 9.161 -7.991 0.110 1.00 . A A . 339 SER O 1 1
6 5499 1 1 51 SER OG O 7.139 -4.436 2.186 1.00 . A A . 339 SER OG 1 1
6 5500 1 1 52 CYS C C 9.524 -7.982 -3.003 1.00 . A A . 340 CYS C 1 1
6 5501 1 1 52 CYS CA C 8.127 -7.737 -2.444 1.00 . A A . 340 CYS CA 1 1
6 5502 1 1 52 CYS CB C 7.179 -7.351 -3.576 1.00 . A A . 340 CYS CB 1 1
6 5503 1 1 52 CYS H H 7.763 -5.819 -1.616 1.00 . A A . 340 CYS H 1 1
6 5504 1 1 52 CYS HA H 7.771 -8.649 -1.985 1.00 . A A . 340 CYS HA 1 1
6 5505 1 1 52 CYS HB2 H 7.554 -6.463 -4.058 1.00 . A A . 340 CYS HB2 1 1
6 5506 1 1 52 CYS HB3 H 7.139 -8.175 -4.288 1.00 . A A . 340 CYS HB3 1 1
6 5507 1 1 52 CYS N N 8.144 -6.700 -1.416 1.00 . A A . 340 CYS N 1 1
6 5508 1 1 52 CYS O O 9.881 -9.113 -3.326 1.00 . A A . 340 CYS O 1 1
6 5509 1 1 52 CYS SG S 5.478 -7.006 -3.025 1.00 . A A . 340 CYS SG 1 1
6 5510 1 1 53 LEU C C 12.553 -7.830 -2.658 1.00 . A A . 341 LEU C 1 1
6 5511 1 1 53 LEU CA C 11.676 -7.039 -3.626 1.00 . A A . 341 LEU CA 1 1
6 5512 1 1 53 LEU CB C 12.281 -5.653 -3.862 1.00 . A A . 341 LEU CB 1 1
6 5513 1 1 53 LEU CD1 C 12.186 -3.406 -4.964 1.00 . A A . 341 LEU CD1 1 1
6 5514 1 1 53 LEU CD2 C 11.463 -5.439 -6.221 1.00 . A A . 341 LEU CD2 1 1
6 5515 1 1 53 LEU CG C 11.527 -4.772 -4.859 1.00 . A A . 341 LEU CG 1 1
6 5516 1 1 53 LEU H H 9.979 -6.042 -2.844 1.00 . A A . 341 LEU H 1 1
6 5517 1 1 53 LEU HA H 11.629 -7.570 -4.562 1.00 . A A . 341 LEU HA 1 1
6 5518 1 1 53 LEU HB2 H 12.318 -5.135 -2.916 1.00 . A A . 341 LEU HB2 1 1
6 5519 1 1 53 LEU HB3 H 13.292 -5.787 -4.247 1.00 . A A . 341 LEU HB3 1 1
6 5520 1 1 53 LEU HD11 H 12.186 -2.929 -3.997 1.00 . A A . 341 LEU HD11 1 1
6 5521 1 1 53 LEU HD12 H 13.203 -3.522 -5.306 1.00 . A A . 341 LEU HD12 1 1
6 5522 1 1 53 LEU HD13 H 11.636 -2.794 -5.669 1.00 . A A . 341 LEU HD13 1 1
6 5523 1 1 53 LEU HD21 H 10.957 -6.388 -6.136 1.00 . A A . 341 LEU HD21 1 1
6 5524 1 1 53 LEU HD22 H 10.921 -4.805 -6.908 1.00 . A A . 341 LEU HD22 1 1
6 5525 1 1 53 LEU HD23 H 12.465 -5.598 -6.588 1.00 . A A . 341 LEU HD23 1 1
6 5526 1 1 53 LEU HG H 10.516 -4.628 -4.507 1.00 . A A . 341 LEU HG 1 1
6 5527 1 1 53 LEU N N 10.318 -6.925 -3.105 1.00 . A A . 341 LEU N 1 1
6 5528 1 1 53 LEU O O 13.331 -8.690 -3.064 1.00 . A A . 341 LEU O 1 1
6 5529 1 1 54 GLN C C 12.576 -9.573 0.012 1.00 . A A . 342 GLN C 1 1
6 5530 1 1 54 GLN CA C 13.184 -8.209 -0.335 1.00 . A A . 342 GLN CA 1 1
6 5531 1 1 54 GLN CB C 13.265 -7.313 0.911 1.00 . A A . 342 GLN CB 1 1
6 5532 1 1 54 GLN CD C 15.648 -7.976 1.464 1.00 . A A . 342 GLN CD 1 1
6 5533 1 1 54 GLN CG C 14.229 -7.808 1.984 1.00 . A A . 342 GLN CG 1 1
6 5534 1 1 54 GLN H H 11.751 -6.857 -1.107 1.00 . A A . 342 GLN H 1 1
6 5535 1 1 54 GLN HA H 14.182 -8.364 -0.717 1.00 . A A . 342 GLN HA 1 1
6 5536 1 1 54 GLN HB2 H 13.577 -6.325 0.605 1.00 . A A . 342 GLN HB2 1 1
6 5537 1 1 54 GLN HB3 H 12.272 -7.261 1.359 1.00 . A A . 342 GLN HB3 1 1
6 5538 1 1 54 GLN HE21 H 16.081 -6.090 1.935 1.00 . A A . 342 GLN HE21 1 1
6 5539 1 1 54 GLN HE22 H 17.368 -7.014 1.239 1.00 . A A . 342 GLN HE22 1 1
6 5540 1 1 54 GLN HG2 H 14.237 -7.100 2.793 1.00 . A A . 342 GLN HG2 1 1
6 5541 1 1 54 GLN HG3 H 13.941 -8.777 2.393 1.00 . A A . 342 GLN HG3 1 1
6 5542 1 1 54 GLN N N 12.402 -7.547 -1.365 1.00 . A A . 342 GLN N 1 1
6 5543 1 1 54 GLN NE2 N 16.444 -6.921 1.555 1.00 . A A . 342 GLN NE2 1 1
6 5544 1 1 54 GLN O O 13.060 -10.288 0.891 1.00 . A A . 342 GLN O 1 1
6 5545 1 1 54 GLN OE1 O 16.027 -9.044 0.993 1.00 . A A . 342 GLN OE1 1 1
6 5546 1 1 55 ALA C C 11.750 -12.298 -1.214 1.00 . A A . 343 ALA C 1 1
6 5547 1 1 55 ALA CA C 10.900 -11.248 -0.513 1.00 . A A . 343 ALA CA 1 1
6 5548 1 1 55 ALA CB C 9.476 -11.262 -1.051 1.00 . A A . 343 ALA CB 1 1
6 5549 1 1 55 ALA H H 11.130 -9.316 -1.346 1.00 . A A . 343 ALA H 1 1
6 5550 1 1 55 ALA HA H 10.872 -11.465 0.546 1.00 . A A . 343 ALA HA 1 1
6 5551 1 1 55 ALA HB1 H 8.890 -10.517 -0.532 1.00 . A A . 343 ALA HB1 1 1
6 5552 1 1 55 ALA HB2 H 9.486 -11.045 -2.104 1.00 . A A . 343 ALA HB2 1 1
6 5553 1 1 55 ALA HB3 H 9.039 -12.237 -0.890 1.00 . A A . 343 ALA HB3 1 1
6 5554 1 1 55 ALA N N 11.509 -9.937 -0.688 1.00 . A A . 343 ALA N 1 1
6 5555 1 1 55 ALA O O 11.682 -13.490 -0.893 1.00 . A A . 343 ALA O 1 1
6 5556 1 1 56 THR C C 14.915 -12.317 -2.465 1.00 . A A . 344 THR C 1 1
6 5557 1 1 56 THR CA C 13.492 -12.698 -2.857 1.00 . A A . 344 THR CA 1 1
6 5558 1 1 56 THR CB C 13.331 -12.581 -4.384 1.00 . A A . 344 THR CB 1 1
6 5559 1 1 56 THR CG2 C 12.127 -13.371 -4.872 1.00 . A A . 344 THR CG2 1 1
6 5560 1 1 56 THR H H 12.500 -10.896 -2.413 1.00 . A A . 344 THR H 1 1
6 5561 1 1 56 THR HA H 13.304 -13.720 -2.565 1.00 . A A . 344 THR HA 1 1
6 5562 1 1 56 THR HB H 14.220 -12.976 -4.857 1.00 . A A . 344 THR HB 1 1
6 5563 1 1 56 THR HG1 H 13.807 -10.666 -4.246 1.00 . A A . 344 THR HG1 1 1
6 5564 1 1 56 THR HG21 H 12.029 -13.255 -5.944 1.00 . A A . 344 THR HG21 1 1
6 5565 1 1 56 THR HG22 H 11.233 -13.005 -4.389 1.00 . A A . 344 THR HG22 1 1
6 5566 1 1 56 THR HG23 H 12.262 -14.415 -4.639 1.00 . A A . 344 THR HG23 1 1
6 5567 1 1 56 THR N N 12.546 -11.844 -2.169 1.00 . A A . 344 THR N 1 1
6 5568 1 1 56 THR O O 15.412 -11.263 -2.865 1.00 . A A . 344 THR O 1 1
6 5569 1 1 56 THR OG1 O 13.182 -11.202 -4.745 1.00 . A A . 344 THR OG1 1 1
6 5570 1 1 57 VAL C C 17.921 -13.701 -2.068 1.00 . A A . 345 VAL C 1 1
6 5571 1 1 57 VAL CA C 16.926 -12.895 -1.243 1.00 . A A . 345 VAL CA 1 1
6 5572 1 1 57 VAL CB C 17.115 -13.181 0.267 1.00 . A A . 345 VAL CB 1 1
6 5573 1 1 57 VAL CG1 C 16.783 -14.625 0.613 1.00 . A A . 345 VAL CG1 1 1
6 5574 1 1 57 VAL CG2 C 18.528 -12.828 0.711 1.00 . A A . 345 VAL CG2 1 1
6 5575 1 1 57 VAL H H 15.124 -13.992 -1.394 1.00 . A A . 345 VAL H 1 1
6 5576 1 1 57 VAL HA H 17.115 -11.845 -1.410 1.00 . A A . 345 VAL HA 1 1
6 5577 1 1 57 VAL HB H 16.428 -12.548 0.809 1.00 . A A . 345 VAL HB 1 1
6 5578 1 1 57 VAL HG11 H 16.941 -14.784 1.670 1.00 . A A . 345 VAL HG11 1 1
6 5579 1 1 57 VAL HG12 H 15.750 -14.825 0.372 1.00 . A A . 345 VAL HG12 1 1
6 5580 1 1 57 VAL HG13 H 17.423 -15.288 0.046 1.00 . A A . 345 VAL HG13 1 1
6 5581 1 1 57 VAL HG21 H 19.241 -13.409 0.147 1.00 . A A . 345 VAL HG21 1 1
6 5582 1 1 57 VAL HG22 H 18.705 -11.776 0.546 1.00 . A A . 345 VAL HG22 1 1
6 5583 1 1 57 VAL HG23 H 18.638 -13.050 1.764 1.00 . A A . 345 VAL HG23 1 1
6 5584 1 1 57 VAL N N 15.566 -13.166 -1.680 1.00 . A A . 345 VAL N 1 1
6 5585 1 1 57 VAL O O 17.735 -14.898 -2.301 1.00 . A A . 345 VAL O 1 1
6 5586 1 1 58 GLN C C 21.328 -13.701 -2.713 1.00 . A A . 346 GLN C 1 1
6 5587 1 1 58 GLN CA C 19.960 -13.674 -3.388 1.00 . A A . 346 GLN CA 1 1
6 5588 1 1 58 GLN CB C 20.022 -12.979 -4.756 1.00 . A A . 346 GLN CB 1 1
6 5589 1 1 58 GLN CD C 21.526 -10.935 -4.453 1.00 . A A . 346 GLN CD 1 1
6 5590 1 1 58 GLN CG C 20.119 -11.456 -4.701 1.00 . A A . 346 GLN CG 1 1
6 5591 1 1 58 GLN H H 19.068 -12.080 -2.313 1.00 . A A . 346 GLN H 1 1
6 5592 1 1 58 GLN HA H 19.640 -14.695 -3.536 1.00 . A A . 346 GLN HA 1 1
6 5593 1 1 58 GLN HB2 H 20.886 -13.347 -5.291 1.00 . A A . 346 GLN HB2 1 1
6 5594 1 1 58 GLN HB3 H 19.115 -13.229 -5.305 1.00 . A A . 346 GLN HB3 1 1
6 5595 1 1 58 GLN HE21 H 22.312 -12.484 -5.422 1.00 . A A . 346 GLN HE21 1 1
6 5596 1 1 58 GLN HE22 H 23.441 -11.332 -4.789 1.00 . A A . 346 GLN HE22 1 1
6 5597 1 1 58 GLN HG2 H 19.770 -11.055 -5.641 1.00 . A A . 346 GLN HG2 1 1
6 5598 1 1 58 GLN HG3 H 19.484 -11.100 -3.889 1.00 . A A . 346 GLN HG3 1 1
6 5599 1 1 58 GLN N N 18.964 -13.031 -2.540 1.00 . A A . 346 GLN N 1 1
6 5600 1 1 58 GLN NE2 N 22.528 -11.656 -4.931 1.00 . A A . 346 GLN NE2 1 1
6 5601 1 1 58 GLN O O 22.315 -14.143 -3.301 1.00 . A A . 346 GLN O 1 1
6 5602 1 1 58 GLN OE1 O 21.711 -9.880 -3.846 1.00 . A A . 346 GLN OE1 1 1
6 5603 1 1 59 GLU C C 22.697 -14.381 0.241 1.00 . A A . 347 GLU C 1 1
6 5604 1 1 59 GLU CA C 22.621 -13.205 -0.723 1.00 . A A . 347 GLU CA 1 1
6 5605 1 1 59 GLU CB C 22.747 -11.895 0.055 1.00 . A A . 347 GLU CB 1 1
6 5606 1 1 59 GLU CD C 23.095 -9.403 -0.075 1.00 . A A . 347 GLU CD 1 1
6 5607 1 1 59 GLU CG C 22.785 -10.669 -0.841 1.00 . A A . 347 GLU CG 1 1
6 5608 1 1 59 GLU H H 20.553 -12.930 -1.047 1.00 . A A . 347 GLU H 1 1
6 5609 1 1 59 GLU HA H 23.437 -13.275 -1.431 1.00 . A A . 347 GLU HA 1 1
6 5610 1 1 59 GLU HB2 H 21.905 -11.802 0.725 1.00 . A A . 347 GLU HB2 1 1
6 5611 1 1 59 GLU HB3 H 23.651 -11.842 0.661 1.00 . A A . 347 GLU HB3 1 1
6 5612 1 1 59 GLU HG2 H 23.550 -10.814 -1.586 1.00 . A A . 347 GLU HG2 1 1
6 5613 1 1 59 GLU HG3 H 21.837 -10.496 -1.350 1.00 . A A . 347 GLU HG3 1 1
6 5614 1 1 59 GLU N N 21.377 -13.241 -1.471 1.00 . A A . 347 GLU N 1 1
6 5615 1 1 59 GLU O O 21.687 -14.786 0.811 1.00 . A A . 347 GLU O 1 1
6 5616 1 1 59 GLU OE1 O 24.221 -9.282 0.447 1.00 . A A . 347 GLU OE1 1 1
6 5617 1 1 59 GLU OE2 O 22.229 -8.507 -0.028 1.00 . A A . 347 GLU OE2 1 1
6 5618 1 1 60 VAL C C 24.988 -15.592 2.478 1.00 . A A . 348 VAL C 1 1
6 5619 1 1 60 VAL CA C 24.095 -16.039 1.324 1.00 . A A . 348 VAL CA 1 1
6 5620 1 1 60 VAL CB C 24.727 -17.262 0.622 1.00 . A A . 348 VAL CB 1 1
6 5621 1 1 60 VAL CG1 C 24.912 -18.415 1.599 1.00 . A A . 348 VAL CG1 1 1
6 5622 1 1 60 VAL CG2 C 23.880 -17.699 -0.557 1.00 . A A . 348 VAL CG2 1 1
6 5623 1 1 60 VAL H H 24.651 -14.593 -0.120 1.00 . A A . 348 VAL H 1 1
6 5624 1 1 60 VAL HA H 23.130 -16.329 1.717 1.00 . A A . 348 VAL HA 1 1
6 5625 1 1 60 VAL HB H 25.700 -16.974 0.251 1.00 . A A . 348 VAL HB 1 1
6 5626 1 1 60 VAL HG11 H 23.952 -18.709 2.003 1.00 . A A . 348 VAL HG11 1 1
6 5627 1 1 60 VAL HG12 H 25.361 -19.252 1.087 1.00 . A A . 348 VAL HG12 1 1
6 5628 1 1 60 VAL HG13 H 25.559 -18.103 2.408 1.00 . A A . 348 VAL HG13 1 1
6 5629 1 1 60 VAL HG21 H 22.886 -17.956 -0.220 1.00 . A A . 348 VAL HG21 1 1
6 5630 1 1 60 VAL HG22 H 23.815 -16.890 -1.276 1.00 . A A . 348 VAL HG22 1 1
6 5631 1 1 60 VAL HG23 H 24.332 -18.560 -1.027 1.00 . A A . 348 VAL HG23 1 1
6 5632 1 1 60 VAL N N 23.888 -14.936 0.399 1.00 . A A . 348 VAL N 1 1
6 5633 1 1 60 VAL O O 26.113 -15.138 2.259 1.00 . A A . 348 VAL O 1 1
6 5634 1 1 61 GLN C C 26.129 -16.400 5.374 1.00 . A A . 349 GLN C 1 1
6 5635 1 1 61 GLN CA C 25.218 -15.280 4.870 1.00 . A A . 349 GLN CA 1 1
6 5636 1 1 61 GLN CB C 24.254 -14.833 5.980 1.00 . A A . 349 GLN CB 1 1
6 5637 1 1 61 GLN CD C 22.366 -15.444 7.537 1.00 . A A . 349 GLN CD 1 1
6 5638 1 1 61 GLN CG C 23.362 -15.942 6.509 1.00 . A A . 349 GLN CG 1 1
6 5639 1 1 61 GLN H H 23.595 -16.130 3.806 1.00 . A A . 349 GLN H 1 1
6 5640 1 1 61 GLN HA H 25.831 -14.440 4.580 1.00 . A A . 349 GLN HA 1 1
6 5641 1 1 61 GLN HB2 H 24.830 -14.435 6.803 1.00 . A A . 349 GLN HB2 1 1
6 5642 1 1 61 GLN HB3 H 23.610 -14.050 5.580 1.00 . A A . 349 GLN HB3 1 1
6 5643 1 1 61 GLN HE21 H 21.037 -15.072 6.111 1.00 . A A . 349 GLN HE21 1 1
6 5644 1 1 61 GLN HE22 H 20.525 -14.713 7.727 1.00 . A A . 349 GLN HE22 1 1
6 5645 1 1 61 GLN HG2 H 22.816 -16.372 5.682 1.00 . A A . 349 GLN HG2 1 1
6 5646 1 1 61 GLN HG3 H 23.928 -16.738 6.993 1.00 . A A . 349 GLN HG3 1 1
6 5647 1 1 61 GLN N N 24.480 -15.716 3.691 1.00 . A A . 349 GLN N 1 1
6 5648 1 1 61 GLN NE2 N 21.195 -15.036 7.081 1.00 . A A . 349 GLN NE2 1 1
6 5649 1 1 61 GLN O O 25.801 -17.584 5.251 1.00 . A A . 349 GLN O 1 1
6 5650 1 1 61 GLN OE1 O 22.644 -15.429 8.739 1.00 . A A . 349 GLN OE1 1 1
6 5651 1 1 62 PRO C C 27.882 -17.610 7.787 1.00 . A A . 350 PRO C 1 1
6 5652 1 1 62 PRO CA C 28.277 -16.999 6.435 1.00 . A A . 350 PRO CA 1 1
6 5653 1 1 62 PRO CB C 29.557 -16.160 6.599 1.00 . A A . 350 PRO CB 1 1
6 5654 1 1 62 PRO CD C 27.749 -14.661 6.131 1.00 . A A . 350 PRO CD 1 1
6 5655 1 1 62 PRO CG C 29.237 -14.808 6.034 1.00 . A A . 350 PRO CG 1 1
6 5656 1 1 62 PRO HA H 28.451 -17.792 5.726 1.00 . A A . 350 PRO HA 1 1
6 5657 1 1 62 PRO HB2 H 29.816 -16.097 7.642 1.00 . A A . 350 PRO HB2 1 1
6 5658 1 1 62 PRO HB3 H 30.330 -16.682 6.035 1.00 . A A . 350 PRO HB3 1 1
6 5659 1 1 62 PRO HD2 H 27.462 -14.286 7.103 1.00 . A A . 350 PRO HD2 1 1
6 5660 1 1 62 PRO HD3 H 27.349 -13.999 5.363 1.00 . A A . 350 PRO HD3 1 1
6 5661 1 1 62 PRO HG2 H 29.727 -14.044 6.619 1.00 . A A . 350 PRO HG2 1 1
6 5662 1 1 62 PRO HG3 H 29.592 -14.822 5.003 1.00 . A A . 350 PRO HG3 1 1
6 5663 1 1 62 PRO N N 27.289 -16.039 5.940 1.00 . A A . 350 PRO N 1 1
6 5664 1 1 62 PRO O O 28.740 -17.942 8.602 1.00 . A A . 350 PRO O 1 1
6 5665 1 1 63 ARG C C 25.281 -19.572 8.969 1.00 . A A . 351 ARG C 1 1
6 5666 1 1 63 ARG CA C 26.072 -18.301 9.250 1.00 . A A . 351 ARG CA 1 1
6 5667 1 1 63 ARG CB C 25.200 -17.256 9.952 1.00 . A A . 351 ARG CB 1 1
6 5668 1 1 63 ARG CD C 25.068 -14.977 11.004 1.00 . A A . 351 ARG CD 1 1
6 5669 1 1 63 ARG CG C 25.923 -15.947 10.210 1.00 . A A . 351 ARG CG 1 1
6 5670 1 1 63 ARG CZ C 25.269 -12.731 12.009 1.00 . A A . 351 ARG CZ 1 1
6 5671 1 1 63 ARG H H 25.953 -17.524 7.291 1.00 . A A . 351 ARG H 1 1
6 5672 1 1 63 ARG HA H 26.915 -18.543 9.882 1.00 . A A . 351 ARG HA 1 1
6 5673 1 1 63 ARG HB2 H 24.342 -17.049 9.338 1.00 . A A . 351 ARG HB2 1 1
6 5674 1 1 63 ARG HB3 H 24.836 -17.583 10.927 1.00 . A A . 351 ARG HB3 1 1
6 5675 1 1 63 ARG HD2 H 24.142 -14.818 10.475 1.00 . A A . 351 ARG HD2 1 1
6 5676 1 1 63 ARG HD3 H 24.826 -15.355 11.997 1.00 . A A . 351 ARG HD3 1 1
6 5677 1 1 63 ARG HE H 26.558 -13.521 10.691 1.00 . A A . 351 ARG HE 1 1
6 5678 1 1 63 ARG HG2 H 26.832 -16.145 10.759 1.00 . A A . 351 ARG HG2 1 1
6 5679 1 1 63 ARG HG3 H 26.196 -15.445 9.282 1.00 . A A . 351 ARG HG3 1 1
6 5680 1 1 63 ARG HH11 H 23.688 -13.811 12.685 1.00 . A A . 351 ARG HH11 1 1
6 5681 1 1 63 ARG HH12 H 23.825 -12.197 13.332 1.00 . A A . 351 ARG HH12 1 1
6 5682 1 1 63 ARG HH21 H 26.753 -11.420 11.565 1.00 . A A . 351 ARG HH21 1 1
6 5683 1 1 63 ARG HH22 H 25.576 -10.854 12.704 1.00 . A A . 351 ARG HH22 1 1
6 5684 1 1 63 ARG N N 26.585 -17.762 8.001 1.00 . A A . 351 ARG N 1 1
6 5685 1 1 63 ARG NE N 25.728 -13.688 11.200 1.00 . A A . 351 ARG NE 1 1
6 5686 1 1 63 ARG NH1 N 24.177 -12.932 12.732 1.00 . A A . 351 ARG NH1 1 1
6 5687 1 1 63 ARG NH2 N 25.917 -11.577 12.101 1.00 . A A . 351 ARG NH2 1 1
6 5688 1 1 63 ARG O O 24.479 -19.622 8.039 1.00 . A A . 351 ARG O 1 1
6 5689 1 1 64 ALA C C 23.638 -22.152 10.216 1.00 . A A . 352 ALA C 1 1
6 5690 1 1 64 ALA CA C 24.975 -21.927 9.516 1.00 . A A . 352 ALA CA 1 1
6 5691 1 1 64 ALA CB C 25.968 -22.997 9.941 1.00 . A A . 352 ALA CB 1 1
6 5692 1 1 64 ALA H H 26.093 -20.462 10.568 1.00 . A A . 352 ALA H 1 1
6 5693 1 1 64 ALA HA H 24.827 -22.019 8.447 1.00 . A A . 352 ALA HA 1 1
6 5694 1 1 64 ALA HB1 H 26.089 -22.968 11.012 1.00 . A A . 352 ALA HB1 1 1
6 5695 1 1 64 ALA HB2 H 25.599 -23.966 9.644 1.00 . A A . 352 ALA HB2 1 1
6 5696 1 1 64 ALA HB3 H 26.920 -22.812 9.460 1.00 . A A . 352 ALA HB3 1 1
6 5697 1 1 64 ALA N N 25.524 -20.598 9.772 1.00 . A A . 352 ALA N 1 1
6 5698 1 1 64 ALA O O 22.680 -22.612 9.596 1.00 . A A . 352 ALA O 1 1
6 5699 1 1 65 GLU C C 21.368 -20.954 12.193 1.00 . A A . 353 GLU C 1 1
6 5700 1 1 65 GLU CA C 22.369 -22.104 12.280 1.00 . A A . 353 GLU CA 1 1
6 5701 1 1 65 GLU CB C 22.745 -22.378 13.736 1.00 . A A . 353 GLU CB 1 1
6 5702 1 1 65 GLU CD C 24.034 -21.590 15.750 1.00 . A A . 353 GLU CD 1 1
6 5703 1 1 65 GLU CG C 23.401 -21.197 14.429 1.00 . A A . 353 GLU CG 1 1
6 5704 1 1 65 GLU H H 24.354 -21.435 11.937 1.00 . A A . 353 GLU H 1 1
6 5705 1 1 65 GLU HA H 21.905 -22.989 11.869 1.00 . A A . 353 GLU HA 1 1
6 5706 1 1 65 GLU HB2 H 21.851 -22.641 14.281 1.00 . A A . 353 GLU HB2 1 1
6 5707 1 1 65 GLU HB3 H 23.448 -23.201 13.860 1.00 . A A . 353 GLU HB3 1 1
6 5708 1 1 65 GLU HG2 H 24.170 -20.797 13.788 1.00 . A A . 353 GLU HG2 1 1
6 5709 1 1 65 GLU HG3 H 22.688 -20.402 14.647 1.00 . A A . 353 GLU HG3 1 1
6 5710 1 1 65 GLU N N 23.572 -21.837 11.500 1.00 . A A . 353 GLU N 1 1
6 5711 1 1 65 GLU O O 20.331 -20.967 12.862 1.00 . A A . 353 GLU O 1 1
6 5712 1 1 65 GLU OE1 O 23.293 -21.815 16.722 1.00 . A A . 353 GLU OE1 1 1
6 5713 1 1 65 GLU OE2 O 25.281 -21.682 15.806 1.00 . A A . 353 GLU OE2 1 1
6 5714 1 1 66 GLU C C 21.029 -18.203 9.810 1.00 . A A . 354 GLU C 1 1
6 5715 1 1 66 GLU CA C 20.810 -18.817 11.190 1.00 . A A . 354 GLU CA 1 1
6 5716 1 1 66 GLU CB C 21.061 -17.771 12.280 1.00 . A A . 354 GLU CB 1 1
6 5717 1 1 66 GLU CD C 22.735 -16.273 13.436 1.00 . A A . 354 GLU CD 1 1
6 5718 1 1 66 GLU CG C 22.516 -17.349 12.393 1.00 . A A . 354 GLU CG 1 1
6 5719 1 1 66 GLU H H 22.510 -20.026 10.846 1.00 . A A . 354 GLU H 1 1
6 5720 1 1 66 GLU HA H 19.786 -19.157 11.256 1.00 . A A . 354 GLU HA 1 1
6 5721 1 1 66 GLU HB2 H 20.471 -16.892 12.066 1.00 . A A . 354 GLU HB2 1 1
6 5722 1 1 66 GLU HB3 H 20.785 -18.108 13.279 1.00 . A A . 354 GLU HB3 1 1
6 5723 1 1 66 GLU HG2 H 23.105 -18.214 12.666 1.00 . A A . 354 GLU HG2 1 1
6 5724 1 1 66 GLU HG3 H 22.913 -16.948 11.461 1.00 . A A . 354 GLU HG3 1 1
6 5725 1 1 66 GLU N N 21.679 -19.971 11.369 1.00 . A A . 354 GLU N 1 1
6 5726 1 1 66 GLU O O 21.971 -18.579 9.105 1.00 . A A . 354 GLU O 1 1
6 5727 1 1 66 GLU OE1 O 22.575 -15.079 13.109 1.00 . A A . 354 GLU OE1 1 1
6 5728 1 1 66 GLU OE2 O 23.078 -16.612 14.586 1.00 . A A . 354 GLU OE2 1 1
6 5729 2 2 1 ZN ZN ZN 4.585 10.074 0.266 1.00 . B A . 355 ZN ZN 1 1
6 5730 3 2 1 ZN ZN ZN 4.225 -5.181 -1.938 1.00 . C A . 356 ZN ZN 1 1
7 5731 1 1 1 GLY C C -4.989 -6.468 -8.219 1.00 . A A . 289 GLY C 1 1
7 5732 1 1 1 GLY CA C -4.242 -7.585 -8.913 1.00 . A A . 289 GLY CA 1 1
7 5733 1 1 1 GLY H1 H -2.531 -6.957 -9.889 1.00 . A A . 289 GLY H1 1 1
7 5734 1 1 1 GLY H2 H -3.602 -7.810 -10.866 1.00 . A A . 289 GLY H2 1 1
7 5735 1 1 1 GLY HA2 H -4.946 -8.352 -9.203 1.00 . A A . 289 GLY HA2 1 1
7 5736 1 1 1 GLY HA3 H -3.523 -8.009 -8.224 1.00 . A A . 289 GLY HA3 1 1
7 5737 1 1 1 GLY N N -3.524 -7.107 -10.117 1.00 . A A . 289 GLY N 1 1
7 5738 1 1 1 GLY O O -5.878 -5.855 -8.816 1.00 . A A . 289 GLY O 1 1
7 5739 1 1 2 ALA C C -6.733 -5.393 -5.949 1.00 . A A . 290 ALA C 1 1
7 5740 1 1 2 ALA CA C -5.239 -5.148 -6.167 1.00 . A A . 290 ALA CA 1 1
7 5741 1 1 2 ALA CB C -4.995 -3.786 -6.812 1.00 . A A . 290 ALA CB 1 1
7 5742 1 1 2 ALA H H -3.941 -6.776 -6.543 1.00 . A A . 290 ALA H 1 1
7 5743 1 1 2 ALA HA H -4.753 -5.148 -5.201 1.00 . A A . 290 ALA HA 1 1
7 5744 1 1 2 ALA HB1 H -3.935 -3.641 -6.959 1.00 . A A . 290 ALA HB1 1 1
7 5745 1 1 2 ALA HB2 H -5.501 -3.741 -7.765 1.00 . A A . 290 ALA HB2 1 1
7 5746 1 1 2 ALA HB3 H -5.373 -3.008 -6.159 1.00 . A A . 290 ALA HB3 1 1
7 5747 1 1 2 ALA N N -4.634 -6.215 -6.961 1.00 . A A . 290 ALA N 1 1
7 5748 1 1 2 ALA O O -7.514 -4.452 -5.800 1.00 . A A . 290 ALA O 1 1
7 5749 1 1 3 MET C C -8.646 -7.934 -4.478 1.00 . A A . 291 MET C 1 1
7 5750 1 1 3 MET CA C -8.522 -7.022 -5.698 1.00 . A A . 291 MET CA 1 1
7 5751 1 1 3 MET CB C -9.117 -7.704 -6.935 1.00 . A A . 291 MET CB 1 1
7 5752 1 1 3 MET CE C -13.184 -7.432 -6.064 1.00 . A A . 291 MET CE 1 1
7 5753 1 1 3 MET CG C -10.585 -8.069 -6.782 1.00 . A A . 291 MET CG 1 1
7 5754 1 1 3 MET H H -6.466 -7.376 -6.084 1.00 . A A . 291 MET H 1 1
7 5755 1 1 3 MET HA H -9.069 -6.109 -5.509 1.00 . A A . 291 MET HA 1 1
7 5756 1 1 3 MET HB2 H -9.019 -7.039 -7.784 1.00 . A A . 291 MET HB2 1 1
7 5757 1 1 3 MET HB3 H -8.620 -8.637 -7.200 1.00 . A A . 291 MET HB3 1 1
7 5758 1 1 3 MET HE1 H -13.926 -6.682 -5.834 1.00 . A A . 291 MET HE1 1 1
7 5759 1 1 3 MET HE2 H -13.516 -8.020 -6.902 1.00 . A A . 291 MET HE2 1 1
7 5760 1 1 3 MET HE3 H -13.048 -8.076 -5.205 1.00 . A A . 291 MET HE3 1 1
7 5761 1 1 3 MET HG2 H -10.920 -8.544 -7.692 1.00 . A A . 291 MET HG2 1 1
7 5762 1 1 3 MET HG3 H -10.764 -8.760 -5.958 1.00 . A A . 291 MET HG3 1 1
7 5763 1 1 3 MET N N -7.129 -6.661 -5.935 1.00 . A A . 291 MET N 1 1
7 5764 1 1 3 MET O O -9.696 -8.005 -3.842 1.00 . A A . 291 MET O 1 1
7 5765 1 1 3 MET SD S -11.630 -6.635 -6.463 1.00 . A A . 291 MET SD 1 1
7 5766 1 1 4 ALA C C -7.552 -8.668 -1.727 1.00 . A A . 292 ALA C 1 1
7 5767 1 1 4 ALA CA C -7.550 -9.506 -3.000 1.00 . A A . 292 ALA CA 1 1
7 5768 1 1 4 ALA CB C -6.339 -10.426 -3.038 1.00 . A A . 292 ALA CB 1 1
7 5769 1 1 4 ALA H H -6.781 -8.604 -4.747 1.00 . A A . 292 ALA H 1 1
7 5770 1 1 4 ALA HA H -8.441 -10.119 -3.020 1.00 . A A . 292 ALA HA 1 1
7 5771 1 1 4 ALA HB1 H -5.436 -9.832 -3.039 1.00 . A A . 292 ALA HB1 1 1
7 5772 1 1 4 ALA HB2 H -6.346 -11.066 -2.164 1.00 . A A . 292 ALA HB2 1 1
7 5773 1 1 4 ALA HB3 H -6.371 -11.034 -3.926 1.00 . A A . 292 ALA HB3 1 1
7 5774 1 1 4 ALA N N -7.573 -8.648 -4.172 1.00 . A A . 292 ALA N 1 1
7 5775 1 1 4 ALA O O -8.499 -8.712 -0.939 1.00 . A A . 292 ALA O 1 1
7 5776 1 1 5 GLN C C -6.802 -5.586 -0.882 1.00 . A A . 293 GLN C 1 1
7 5777 1 1 5 GLN CA C -6.409 -6.978 -0.415 1.00 . A A . 293 GLN CA 1 1
7 5778 1 1 5 GLN CB C -4.992 -6.935 0.178 1.00 . A A . 293 GLN CB 1 1
7 5779 1 1 5 GLN CD C -4.265 -9.351 -0.065 1.00 . A A . 293 GLN CD 1 1
7 5780 1 1 5 GLN CG C -4.559 -8.210 0.885 1.00 . A A . 293 GLN CG 1 1
7 5781 1 1 5 GLN H H -5.736 -7.963 -2.156 1.00 . A A . 293 GLN H 1 1
7 5782 1 1 5 GLN HA H -7.105 -7.308 0.342 1.00 . A A . 293 GLN HA 1 1
7 5783 1 1 5 GLN HB2 H -4.287 -6.740 -0.613 1.00 . A A . 293 GLN HB2 1 1
7 5784 1 1 5 GLN HB3 H -4.953 -6.126 0.907 1.00 . A A . 293 GLN HB3 1 1
7 5785 1 1 5 GLN HE21 H -4.817 -10.676 1.309 1.00 . A A . 293 GLN HE21 1 1
7 5786 1 1 5 GLN HE22 H -4.301 -11.332 -0.211 1.00 . A A . 293 GLN HE22 1 1
7 5787 1 1 5 GLN HG2 H -3.664 -8.004 1.460 1.00 . A A . 293 GLN HG2 1 1
7 5788 1 1 5 GLN HG3 H -5.309 -8.595 1.576 1.00 . A A . 293 GLN HG3 1 1
7 5789 1 1 5 GLN N N -6.488 -7.905 -1.531 1.00 . A A . 293 GLN N 1 1
7 5790 1 1 5 GLN NE2 N -4.483 -10.574 0.387 1.00 . A A . 293 GLN NE2 1 1
7 5791 1 1 5 GLN O O -6.407 -5.157 -1.964 1.00 . A A . 293 GLN O 1 1
7 5792 1 1 5 GLN OE1 O -3.839 -9.134 -1.201 1.00 . A A . 293 GLN OE1 1 1
7 5793 1 1 6 LYS C C -6.699 -2.647 -0.188 1.00 . A A . 294 LYS C 1 1
7 5794 1 1 6 LYS CA C -7.940 -3.507 -0.369 1.00 . A A . 294 LYS CA 1 1
7 5795 1 1 6 LYS CB C -9.078 -3.012 0.542 1.00 . A A . 294 LYS CB 1 1
7 5796 1 1 6 LYS CD C -8.453 -4.141 2.720 1.00 . A A . 294 LYS CD 1 1
7 5797 1 1 6 LYS CE C -7.973 -3.933 4.147 1.00 . A A . 294 LYS CE 1 1
7 5798 1 1 6 LYS CG C -8.694 -2.818 2.012 1.00 . A A . 294 LYS CG 1 1
7 5799 1 1 6 LYS H H -7.965 -5.322 0.722 1.00 . A A . 294 LYS H 1 1
7 5800 1 1 6 LYS HA H -8.258 -3.449 -1.403 1.00 . A A . 294 LYS HA 1 1
7 5801 1 1 6 LYS HB2 H -9.436 -2.064 0.160 1.00 . A A . 294 LYS HB2 1 1
7 5802 1 1 6 LYS HB3 H -9.882 -3.747 0.509 1.00 . A A . 294 LYS HB3 1 1
7 5803 1 1 6 LYS HD2 H -9.375 -4.701 2.742 1.00 . A A . 294 LYS HD2 1 1
7 5804 1 1 6 LYS HD3 H -7.697 -4.738 2.208 1.00 . A A . 294 LYS HD3 1 1
7 5805 1 1 6 LYS HE2 H -7.822 -4.899 4.609 1.00 . A A . 294 LYS HE2 1 1
7 5806 1 1 6 LYS HE3 H -7.032 -3.384 4.189 1.00 . A A . 294 LYS HE3 1 1
7 5807 1 1 6 LYS HG2 H -7.793 -2.227 2.057 1.00 . A A . 294 LYS HG2 1 1
7 5808 1 1 6 LYS HG3 H -9.471 -2.299 2.574 1.00 . A A . 294 LYS HG3 1 1
7 5809 1 1 6 LYS HZ1 H -9.901 -3.590 4.890 1.00 . A A . 294 LYS HZ1 1 1
7 5810 1 1 6 LYS HZ2 H -8.999 -2.175 4.630 1.00 . A A . 294 LYS HZ2 1 1
7 5811 1 1 6 LYS HZ3 H -8.663 -3.158 5.961 1.00 . A A . 294 LYS HZ3 1 1
7 5812 1 1 6 LYS N N -7.599 -4.892 -0.084 1.00 . A A . 294 LYS N 1 1
7 5813 1 1 6 LYS NZ N -8.952 -3.162 4.963 1.00 . A A . 294 LYS NZ 1 1
7 5814 1 1 6 LYS O O -5.887 -2.908 0.695 1.00 . A A . 294 LYS O 1 1
7 5815 1 1 7 ASN C C -5.582 0.354 -0.019 1.00 . A A . 295 ASN C 1 1
7 5816 1 1 7 ASN CA C -5.343 -0.815 -0.956 1.00 . A A . 295 ASN CA 1 1
7 5817 1 1 7 ASN CB C -4.962 -0.306 -2.354 1.00 . A A . 295 ASN CB 1 1
7 5818 1 1 7 ASN CG C -4.542 -1.420 -3.295 1.00 . A A . 295 ASN CG 1 1
7 5819 1 1 7 ASN H H -7.231 -1.404 -1.683 1.00 . A A . 295 ASN H 1 1
7 5820 1 1 7 ASN HA H -4.539 -1.417 -0.570 1.00 . A A . 295 ASN HA 1 1
7 5821 1 1 7 ASN HB2 H -5.810 0.202 -2.775 1.00 . A A . 295 ASN HB2 1 1
7 5822 1 1 7 ASN HB3 H -4.131 0.399 -2.338 1.00 . A A . 295 ASN HB3 1 1
7 5823 1 1 7 ASN HD21 H -3.790 -2.487 -1.807 1.00 . A A . 295 ASN HD21 1 1
7 5824 1 1 7 ASN HD22 H -3.656 -3.196 -3.373 1.00 . A A . 295 ASN HD22 1 1
7 5825 1 1 7 ASN N N -6.531 -1.641 -1.023 1.00 . A A . 295 ASN N 1 1
7 5826 1 1 7 ASN ND2 N -3.934 -2.474 -2.770 1.00 . A A . 295 ASN ND2 1 1
7 5827 1 1 7 ASN O O -6.661 0.948 -0.023 1.00 . A A . 295 ASN O 1 1
7 5828 1 1 7 ASN OD1 O -4.750 -1.325 -4.500 1.00 . A A . 295 ASN OD1 1 1
7 5829 1 1 8 GLU C C -4.417 3.089 1.094 1.00 . A A . 296 GLU C 1 1
7 5830 1 1 8 GLU CA C -4.700 1.744 1.756 1.00 . A A . 296 GLU CA 1 1
7 5831 1 1 8 GLU CB C -3.740 1.489 2.920 1.00 . A A . 296 GLU CB 1 1
7 5832 1 1 8 GLU CD C -3.145 2.016 5.309 1.00 . A A . 296 GLU CD 1 1
7 5833 1 1 8 GLU CG C -3.876 2.476 4.064 1.00 . A A . 296 GLU CG 1 1
7 5834 1 1 8 GLU H H -3.728 0.193 0.703 1.00 . A A . 296 GLU H 1 1
7 5835 1 1 8 GLU HA H -5.714 1.746 2.129 1.00 . A A . 296 GLU HA 1 1
7 5836 1 1 8 GLU HB2 H -3.923 0.497 3.307 1.00 . A A . 296 GLU HB2 1 1
7 5837 1 1 8 GLU HB3 H -2.719 1.554 2.544 1.00 . A A . 296 GLU HB3 1 1
7 5838 1 1 8 GLU HG2 H -3.470 3.428 3.756 1.00 . A A . 296 GLU HG2 1 1
7 5839 1 1 8 GLU HG3 H -4.915 2.632 4.353 1.00 . A A . 296 GLU HG3 1 1
7 5840 1 1 8 GLU N N -4.583 0.676 0.779 1.00 . A A . 296 GLU N 1 1
7 5841 1 1 8 GLU O O -3.444 3.237 0.356 1.00 . A A . 296 GLU O 1 1
7 5842 1 1 8 GLU OE1 O -1.896 2.059 5.331 1.00 . A A . 296 GLU OE1 1 1
7 5843 1 1 8 GLU OE2 O -3.815 1.597 6.276 1.00 . A A . 296 GLU OE2 1 1
7 5844 1 1 9 ASP C C -4.196 6.279 1.477 1.00 . A A . 297 ASP C 1 1
7 5845 1 1 9 ASP CA C -5.179 5.377 0.725 1.00 . A A . 297 ASP CA 1 1
7 5846 1 1 9 ASP CB C -6.572 6.029 0.631 1.00 . A A . 297 ASP CB 1 1
7 5847 1 1 9 ASP CG C -6.577 7.337 -0.150 1.00 . A A . 297 ASP CG 1 1
7 5848 1 1 9 ASP H H -5.989 3.905 2.014 1.00 . A A . 297 ASP H 1 1
7 5849 1 1 9 ASP HA H -4.805 5.225 -0.277 1.00 . A A . 297 ASP HA 1 1
7 5850 1 1 9 ASP HB2 H -7.248 5.340 0.150 1.00 . A A . 297 ASP HB2 1 1
7 5851 1 1 9 ASP HB3 H -7.003 6.273 1.602 1.00 . A A . 297 ASP HB3 1 1
7 5852 1 1 9 ASP N N -5.273 4.066 1.359 1.00 . A A . 297 ASP N 1 1
7 5853 1 1 9 ASP O O -4.377 7.494 1.559 1.00 . A A . 297 ASP O 1 1
7 5854 1 1 9 ASP OD1 O -6.413 7.302 -1.382 1.00 . A A . 297 ASP OD1 1 1
7 5855 1 1 9 ASP OD2 O -6.769 8.410 0.472 1.00 . A A . 297 ASP OD2 1 1
7 5856 1 1 10 GLU C C -0.762 6.027 2.338 1.00 . A A . 298 GLU C 1 1
7 5857 1 1 10 GLU CA C -2.158 6.464 2.755 1.00 . A A . 298 GLU CA 1 1
7 5858 1 1 10 GLU CB C -2.303 6.294 4.269 1.00 . A A . 298 GLU CB 1 1
7 5859 1 1 10 GLU CD C -3.629 6.921 6.300 1.00 . A A . 298 GLU CD 1 1
7 5860 1 1 10 GLU CG C -3.667 6.667 4.813 1.00 . A A . 298 GLU CG 1 1
7 5861 1 1 10 GLU H H -2.977 4.736 1.898 1.00 . A A . 298 GLU H 1 1
7 5862 1 1 10 GLU HA H -2.293 7.503 2.494 1.00 . A A . 298 GLU HA 1 1
7 5863 1 1 10 GLU HB2 H -2.112 5.264 4.521 1.00 . A A . 298 GLU HB2 1 1
7 5864 1 1 10 GLU HB3 H -1.567 6.933 4.757 1.00 . A A . 298 GLU HB3 1 1
7 5865 1 1 10 GLU HG2 H -4.012 7.560 4.317 1.00 . A A . 298 GLU HG2 1 1
7 5866 1 1 10 GLU HG3 H -4.401 5.879 4.643 1.00 . A A . 298 GLU HG3 1 1
7 5867 1 1 10 GLU N N -3.147 5.691 2.033 1.00 . A A . 298 GLU N 1 1
7 5868 1 1 10 GLU O O -0.458 4.836 2.313 1.00 . A A . 298 GLU O 1 1
7 5869 1 1 10 GLU OE1 O -3.209 6.019 7.059 1.00 . A A . 298 GLU OE1 1 1
7 5870 1 1 10 GLU OE2 O -3.992 8.037 6.723 1.00 . A A . 298 GLU OE2 1 1
7 5871 1 1 11 CYS C C 2.192 6.471 3.061 1.00 . A A . 299 CYS C 1 1
7 5872 1 1 11 CYS CA C 1.472 6.715 1.746 1.00 . A A . 299 CYS CA 1 1
7 5873 1 1 11 CYS CB C 2.133 7.871 0.998 1.00 . A A . 299 CYS CB 1 1
7 5874 1 1 11 CYS H H -0.272 7.908 1.924 1.00 . A A . 299 CYS H 1 1
7 5875 1 1 11 CYS HA H 1.529 5.821 1.143 1.00 . A A . 299 CYS HA 1 1
7 5876 1 1 11 CYS HB2 H 1.672 7.973 0.030 1.00 . A A . 299 CYS HB2 1 1
7 5877 1 1 11 CYS HB3 H 1.986 8.783 1.576 1.00 . A A . 299 CYS HB3 1 1
7 5878 1 1 11 CYS N N 0.074 6.990 2.009 1.00 . A A . 299 CYS N 1 1
7 5879 1 1 11 CYS O O 2.345 7.388 3.866 1.00 . A A . 299 CYS O 1 1
7 5880 1 1 11 CYS SG S 3.925 7.657 0.741 1.00 . A A . 299 CYS SG 1 1
7 5881 1 1 12 ALA C C 4.495 5.743 4.821 1.00 . A A . 300 ALA C 1 1
7 5882 1 1 12 ALA CA C 3.315 4.822 4.491 1.00 . A A . 300 ALA CA 1 1
7 5883 1 1 12 ALA CB C 3.795 3.384 4.359 1.00 . A A . 300 ALA CB 1 1
7 5884 1 1 12 ALA H H 2.368 4.538 2.611 1.00 . A A . 300 ALA H 1 1
7 5885 1 1 12 ALA HA H 2.611 4.858 5.312 1.00 . A A . 300 ALA HA 1 1
7 5886 1 1 12 ALA HB1 H 4.236 3.062 5.293 1.00 . A A . 300 ALA HB1 1 1
7 5887 1 1 12 ALA HB2 H 2.959 2.745 4.115 1.00 . A A . 300 ALA HB2 1 1
7 5888 1 1 12 ALA HB3 H 4.533 3.324 3.570 1.00 . A A . 300 ALA HB3 1 1
7 5889 1 1 12 ALA N N 2.603 5.226 3.272 1.00 . A A . 300 ALA N 1 1
7 5890 1 1 12 ALA O O 4.951 5.790 5.960 1.00 . A A . 300 ALA O 1 1
7 5891 1 1 13 VAL C C 5.624 8.660 4.760 1.00 . A A . 301 VAL C 1 1
7 5892 1 1 13 VAL CA C 6.086 7.395 4.028 1.00 . A A . 301 VAL CA 1 1
7 5893 1 1 13 VAL CB C 6.741 7.789 2.687 1.00 . A A . 301 VAL CB 1 1
7 5894 1 1 13 VAL CG1 C 7.878 8.777 2.903 1.00 . A A . 301 VAL CG1 1 1
7 5895 1 1 13 VAL CG2 C 7.243 6.551 1.950 1.00 . A A . 301 VAL CG2 1 1
7 5896 1 1 13 VAL H H 4.602 6.369 2.930 1.00 . A A . 301 VAL H 1 1
7 5897 1 1 13 VAL HA H 6.831 6.900 4.625 1.00 . A A . 301 VAL HA 1 1
7 5898 1 1 13 VAL HB H 5.992 8.267 2.064 1.00 . A A . 301 VAL HB 1 1
7 5899 1 1 13 VAL HG11 H 8.620 8.330 3.553 1.00 . A A . 301 VAL HG11 1 1
7 5900 1 1 13 VAL HG12 H 8.331 9.023 1.958 1.00 . A A . 301 VAL HG12 1 1
7 5901 1 1 13 VAL HG13 H 7.493 9.675 3.363 1.00 . A A . 301 VAL HG13 1 1
7 5902 1 1 13 VAL HG21 H 6.419 5.870 1.787 1.00 . A A . 301 VAL HG21 1 1
7 5903 1 1 13 VAL HG22 H 7.667 6.840 0.999 1.00 . A A . 301 VAL HG22 1 1
7 5904 1 1 13 VAL HG23 H 7.999 6.064 2.546 1.00 . A A . 301 VAL HG23 1 1
7 5905 1 1 13 VAL N N 4.987 6.466 3.822 1.00 . A A . 301 VAL N 1 1
7 5906 1 1 13 VAL O O 5.974 8.870 5.920 1.00 . A A . 301 VAL O 1 1
7 5907 1 1 14 CYS C C 3.033 10.891 5.122 1.00 . A A . 302 CYS C 1 1
7 5908 1 1 14 CYS CA C 4.478 10.804 4.633 1.00 . A A . 302 CYS CA 1 1
7 5909 1 1 14 CYS CB C 4.725 11.868 3.559 1.00 . A A . 302 CYS CB 1 1
7 5910 1 1 14 CYS H H 4.398 9.181 3.266 1.00 . A A . 302 CYS H 1 1
7 5911 1 1 14 CYS HA H 5.137 10.995 5.464 1.00 . A A . 302 CYS HA 1 1
7 5912 1 1 14 CYS HB2 H 4.428 12.832 3.945 1.00 . A A . 302 CYS HB2 1 1
7 5913 1 1 14 CYS HB3 H 5.767 11.948 3.251 1.00 . A A . 302 CYS HB3 1 1
7 5914 1 1 14 CYS N N 4.807 9.479 4.104 1.00 . A A . 302 CYS N 1 1
7 5915 1 1 14 CYS O O 2.537 11.979 5.416 1.00 . A A . 302 CYS O 1 1
7 5916 1 1 14 CYS SG S 3.805 11.581 2.020 1.00 . A A . 302 CYS SG 1 1
7 5917 1 1 15 ARG C C -0.036 10.348 4.910 1.00 . A A . 303 ARG C 1 1
7 5918 1 1 15 ARG CA C 1.014 9.629 5.765 1.00 . A A . 303 ARG CA 1 1
7 5919 1 1 15 ARG CB C 0.972 10.189 7.183 1.00 . A A . 303 ARG CB 1 1
7 5920 1 1 15 ARG CD C 1.941 10.241 9.477 1.00 . A A . 303 ARG CD 1 1
7 5921 1 1 15 ARG CG C 2.028 9.610 8.106 1.00 . A A . 303 ARG CG 1 1
7 5922 1 1 15 ARG CZ C 3.075 9.987 11.650 1.00 . A A . 303 ARG CZ 1 1
7 5923 1 1 15 ARG H H 2.810 8.915 4.895 1.00 . A A . 303 ARG H 1 1
7 5924 1 1 15 ARG HA H 0.761 8.583 5.803 1.00 . A A . 303 ARG HA 1 1
7 5925 1 1 15 ARG HB2 H 1.114 11.258 7.141 1.00 . A A . 303 ARG HB2 1 1
7 5926 1 1 15 ARG HB3 H -0.004 9.964 7.613 1.00 . A A . 303 ARG HB3 1 1
7 5927 1 1 15 ARG HD2 H 1.897 11.311 9.364 1.00 . A A . 303 ARG HD2 1 1
7 5928 1 1 15 ARG HD3 H 1.052 9.927 10.023 1.00 . A A . 303 ARG HD3 1 1
7 5929 1 1 15 ARG HE H 3.916 9.613 9.861 1.00 . A A . 303 ARG HE 1 1
7 5930 1 1 15 ARG HG2 H 1.873 8.545 8.193 1.00 . A A . 303 ARG HG2 1 1
7 5931 1 1 15 ARG HG3 H 3.026 9.791 7.708 1.00 . A A . 303 ARG HG3 1 1
7 5932 1 1 15 ARG HH11 H 1.130 10.571 11.766 1.00 . A A . 303 ARG HH11 1 1
7 5933 1 1 15 ARG HH12 H 1.950 10.417 13.292 1.00 . A A . 303 ARG HH12 1 1
7 5934 1 1 15 ARG HH21 H 5.013 9.410 11.886 1.00 . A A . 303 ARG HH21 1 1
7 5935 1 1 15 ARG HH22 H 4.161 9.768 13.354 1.00 . A A . 303 ARG HH22 1 1
7 5936 1 1 15 ARG N N 2.370 9.736 5.209 1.00 . A A . 303 ARG N 1 1
7 5937 1 1 15 ARG NE N 3.086 9.902 10.321 1.00 . A A . 303 ARG NE 1 1
7 5938 1 1 15 ARG NH1 N 1.964 10.354 12.284 1.00 . A A . 303 ARG NH1 1 1
7 5939 1 1 15 ARG NH2 N 4.168 9.696 12.348 1.00 . A A . 303 ARG NH2 1 1
7 5940 1 1 15 ARG O O -1.156 10.577 5.359 1.00 . A A . 303 ARG O 1 1
7 5941 1 1 16 ASP C C -1.083 10.560 1.659 1.00 . A A . 304 ASP C 1 1
7 5942 1 1 16 ASP CA C -0.608 11.432 2.816 1.00 . A A . 304 ASP CA 1 1
7 5943 1 1 16 ASP CB C 0.058 12.701 2.279 1.00 . A A . 304 ASP CB 1 1
7 5944 1 1 16 ASP CG C -0.906 13.559 1.482 1.00 . A A . 304 ASP CG 1 1
7 5945 1 1 16 ASP H H 1.200 10.455 3.341 1.00 . A A . 304 ASP H 1 1
7 5946 1 1 16 ASP HA H -1.463 11.714 3.414 1.00 . A A . 304 ASP HA 1 1
7 5947 1 1 16 ASP HB2 H 0.433 13.281 3.104 1.00 . A A . 304 ASP HB2 1 1
7 5948 1 1 16 ASP HB3 H 0.896 12.477 1.620 1.00 . A A . 304 ASP HB3 1 1
7 5949 1 1 16 ASP N N 0.313 10.698 3.674 1.00 . A A . 304 ASP N 1 1
7 5950 1 1 16 ASP O O -0.474 9.536 1.358 1.00 . A A . 304 ASP O 1 1
7 5951 1 1 16 ASP OD1 O -2.001 13.868 2.005 1.00 . A A . 304 ASP OD1 1 1
7 5952 1 1 16 ASP OD2 O -0.588 13.919 0.328 1.00 . A A . 304 ASP OD2 1 1
7 5953 1 1 17 GLY C C -2.663 10.965 -1.392 1.00 . A A . 305 GLY C 1 1
7 5954 1 1 17 GLY CA C -2.721 10.203 -0.084 1.00 . A A . 305 GLY CA 1 1
7 5955 1 1 17 GLY H H -2.599 11.814 1.271 1.00 . A A . 305 GLY H 1 1
7 5956 1 1 17 GLY HA2 H -2.159 9.290 -0.194 1.00 . A A . 305 GLY HA2 1 1
7 5957 1 1 17 GLY HA3 H -3.750 9.962 0.134 1.00 . A A . 305 GLY HA3 1 1
7 5958 1 1 17 GLY N N -2.173 10.968 1.013 1.00 . A A . 305 GLY N 1 1
7 5959 1 1 17 GLY O O -1.626 11.523 -1.743 1.00 . A A . 305 GLY O 1 1
7 5960 1 1 18 GLY C C -3.189 10.933 -4.501 1.00 . A A . 306 GLY C 1 1
7 5961 1 1 18 GLY CA C -3.826 11.714 -3.371 1.00 . A A . 306 GLY CA 1 1
7 5962 1 1 18 GLY H H -4.584 10.541 -1.772 1.00 . A A . 306 GLY H 1 1
7 5963 1 1 18 GLY HA2 H -4.857 11.912 -3.621 1.00 . A A . 306 GLY HA2 1 1
7 5964 1 1 18 GLY HA3 H -3.305 12.655 -3.258 1.00 . A A . 306 GLY HA3 1 1
7 5965 1 1 18 GLY N N -3.778 11.001 -2.104 1.00 . A A . 306 GLY N 1 1
7 5966 1 1 18 GLY O O -3.731 9.918 -4.944 1.00 . A A . 306 GLY O 1 1
7 5967 1 1 19 GLU C C -0.539 9.549 -5.566 1.00 . A A . 307 GLU C 1 1
7 5968 1 1 19 GLU CA C -1.318 10.761 -6.059 1.00 . A A . 307 GLU CA 1 1
7 5969 1 1 19 GLU CB C -0.359 11.757 -6.716 1.00 . A A . 307 GLU CB 1 1
7 5970 1 1 19 GLU CD C -1.910 12.450 -8.578 1.00 . A A . 307 GLU CD 1 1
7 5971 1 1 19 GLU CG C -1.052 12.910 -7.421 1.00 . A A . 307 GLU CG 1 1
7 5972 1 1 19 GLU H H -1.627 12.182 -4.532 1.00 . A A . 307 GLU H 1 1
7 5973 1 1 19 GLU HA H -2.045 10.440 -6.791 1.00 . A A . 307 GLU HA 1 1
7 5974 1 1 19 GLU HB2 H 0.287 12.169 -5.959 1.00 . A A . 307 GLU HB2 1 1
7 5975 1 1 19 GLU HB3 H 0.236 11.223 -7.457 1.00 . A A . 307 GLU HB3 1 1
7 5976 1 1 19 GLU HG2 H -1.682 13.421 -6.708 1.00 . A A . 307 GLU HG2 1 1
7 5977 1 1 19 GLU HG3 H -0.347 13.632 -7.833 1.00 . A A . 307 GLU HG3 1 1
7 5978 1 1 19 GLU N N -2.031 11.400 -4.961 1.00 . A A . 307 GLU N 1 1
7 5979 1 1 19 GLU O O 0.682 9.598 -5.422 1.00 . A A . 307 GLU O 1 1
7 5980 1 1 19 GLU OE1 O -1.352 11.940 -9.579 1.00 . A A . 307 GLU OE1 1 1
7 5981 1 1 19 GLU OE2 O -3.148 12.581 -8.491 1.00 . A A . 307 GLU OE2 1 1
7 5982 1 1 20 LEU C C -0.414 6.186 -5.772 1.00 . A A . 308 LEU C 1 1
7 5983 1 1 20 LEU CA C -0.639 7.281 -4.747 1.00 . A A . 308 LEU CA 1 1
7 5984 1 1 20 LEU CB C -1.509 6.726 -3.617 1.00 . A A . 308 LEU CB 1 1
7 5985 1 1 20 LEU CD1 C -2.515 6.955 -1.358 1.00 . A A . 308 LEU CD1 1 1
7 5986 1 1 20 LEU CD2 C -0.220 7.835 -1.793 1.00 . A A . 308 LEU CD2 1 1
7 5987 1 1 20 LEU CG C -1.602 7.602 -2.374 1.00 . A A . 308 LEU CG 1 1
7 5988 1 1 20 LEU H H -2.201 8.448 -5.553 1.00 . A A . 308 LEU H 1 1
7 5989 1 1 20 LEU HA H 0.314 7.570 -4.328 1.00 . A A . 308 LEU HA 1 1
7 5990 1 1 20 LEU HB2 H -2.509 6.581 -4.007 1.00 . A A . 308 LEU HB2 1 1
7 5991 1 1 20 LEU HB3 H -1.090 5.769 -3.308 1.00 . A A . 308 LEU HB3 1 1
7 5992 1 1 20 LEU HD11 H -2.534 7.553 -0.462 1.00 . A A . 308 LEU HD11 1 1
7 5993 1 1 20 LEU HD12 H -3.513 6.877 -1.754 1.00 . A A . 308 LEU HD12 1 1
7 5994 1 1 20 LEU HD13 H -2.147 5.965 -1.125 1.00 . A A . 308 LEU HD13 1 1
7 5995 1 1 20 LEU HD21 H 0.398 8.342 -2.520 1.00 . A A . 308 LEU HD21 1 1
7 5996 1 1 20 LEU HD22 H -0.303 8.443 -0.907 1.00 . A A . 308 LEU HD22 1 1
7 5997 1 1 20 LEU HD23 H 0.227 6.886 -1.545 1.00 . A A . 308 LEU HD23 1 1
7 5998 1 1 20 LEU HG H -2.023 8.560 -2.644 1.00 . A A . 308 LEU HG 1 1
7 5999 1 1 20 LEU N N -1.246 8.462 -5.324 1.00 . A A . 308 LEU N 1 1
7 6000 1 1 20 LEU O O -1.141 6.079 -6.764 1.00 . A A . 308 LEU O 1 1
7 6001 1 1 21 ILE C C 0.973 3.018 -5.264 1.00 . A A . 309 ILE C 1 1
7 6002 1 1 21 ILE CA C 0.843 4.168 -6.262 1.00 . A A . 309 ILE CA 1 1
7 6003 1 1 21 ILE CB C 2.101 4.269 -7.164 1.00 . A A . 309 ILE CB 1 1
7 6004 1 1 21 ILE CD1 C 3.572 2.964 -8.789 1.00 . A A . 309 ILE CD1 1 1
7 6005 1 1 21 ILE CG1 C 2.396 2.923 -7.833 1.00 . A A . 309 ILE CG1 1 1
7 6006 1 1 21 ILE CG2 C 3.309 4.750 -6.369 1.00 . A A . 309 ILE CG2 1 1
7 6007 1 1 21 ILE H H 1.225 5.628 -4.791 1.00 . A A . 309 ILE H 1 1
7 6008 1 1 21 ILE HA H -0.020 3.991 -6.893 1.00 . A A . 309 ILE HA 1 1
7 6009 1 1 21 ILE HB H 1.902 5.003 -7.927 1.00 . A A . 309 ILE HB 1 1
7 6010 1 1 21 ILE HD11 H 3.385 3.695 -9.560 1.00 . A A . 309 ILE HD11 1 1
7 6011 1 1 21 ILE HD12 H 4.466 3.231 -8.244 1.00 . A A . 309 ILE HD12 1 1
7 6012 1 1 21 ILE HD13 H 3.706 1.989 -9.235 1.00 . A A . 309 ILE HD13 1 1
7 6013 1 1 21 ILE HG12 H 2.611 2.186 -7.071 1.00 . A A . 309 ILE HG12 1 1
7 6014 1 1 21 ILE HG13 H 1.566 2.537 -8.424 1.00 . A A . 309 ILE HG13 1 1
7 6015 1 1 21 ILE HG21 H 4.176 4.788 -7.013 1.00 . A A . 309 ILE HG21 1 1
7 6016 1 1 21 ILE HG22 H 3.110 5.734 -5.973 1.00 . A A . 309 ILE HG22 1 1
7 6017 1 1 21 ILE HG23 H 3.497 4.067 -5.551 1.00 . A A . 309 ILE HG23 1 1
7 6018 1 1 21 ILE N N 0.604 5.389 -5.521 1.00 . A A . 309 ILE N 1 1
7 6019 1 1 21 ILE O O 1.868 3.014 -4.416 1.00 . A A . 309 ILE O 1 1
7 6020 1 1 22 CYS C C 0.573 -0.289 -5.015 1.00 . A A . 310 CYS C 1 1
7 6021 1 1 22 CYS CA C 0.024 0.977 -4.382 1.00 . A A . 310 CYS CA 1 1
7 6022 1 1 22 CYS CB C -1.408 0.754 -3.895 1.00 . A A . 310 CYS CB 1 1
7 6023 1 1 22 CYS H H -0.627 2.088 -6.044 1.00 . A A . 310 CYS H 1 1
7 6024 1 1 22 CYS HA H 0.645 1.245 -3.534 1.00 . A A . 310 CYS HA 1 1
7 6025 1 1 22 CYS HB2 H -1.458 -0.185 -3.364 1.00 . A A . 310 CYS HB2 1 1
7 6026 1 1 22 CYS HB3 H -1.675 1.573 -3.227 1.00 . A A . 310 CYS HB3 1 1
7 6027 1 1 22 CYS HG H -3.467 -0.306 -4.977 1.00 . A A . 310 CYS HG 1 1
7 6028 1 1 22 CYS N N 0.053 2.073 -5.330 1.00 . A A . 310 CYS N 1 1
7 6029 1 1 22 CYS O O 0.371 -0.546 -6.201 1.00 . A A . 310 CYS O 1 1
7 6030 1 1 22 CYS SG S -2.633 0.701 -5.218 1.00 . A A . 310 CYS SG 1 1
7 6031 1 1 23 CYS C C 0.814 -3.305 -5.107 1.00 . A A . 311 CYS C 1 1
7 6032 1 1 23 CYS CA C 1.888 -2.300 -4.702 1.00 . A A . 311 CYS CA 1 1
7 6033 1 1 23 CYS CB C 2.809 -2.901 -3.643 1.00 . A A . 311 CYS CB 1 1
7 6034 1 1 23 CYS H H 1.459 -0.782 -3.294 1.00 . A A . 311 CYS H 1 1
7 6035 1 1 23 CYS HA H 2.478 -2.060 -5.572 1.00 . A A . 311 CYS HA 1 1
7 6036 1 1 23 CYS HB2 H 3.570 -2.179 -3.390 1.00 . A A . 311 CYS HB2 1 1
7 6037 1 1 23 CYS HB3 H 2.211 -3.138 -2.763 1.00 . A A . 311 CYS HB3 1 1
7 6038 1 1 23 CYS N N 1.297 -1.064 -4.216 1.00 . A A . 311 CYS N 1 1
7 6039 1 1 23 CYS O O -0.210 -3.421 -4.437 1.00 . A A . 311 CYS O 1 1
7 6040 1 1 23 CYS SG S 3.651 -4.429 -4.169 1.00 . A A . 311 CYS SG 1 1
7 6041 1 1 24 ASP C C -0.497 -5.880 -5.703 1.00 . A A . 312 ASP C 1 1
7 6042 1 1 24 ASP CA C 0.049 -4.920 -6.768 1.00 . A A . 312 ASP CA 1 1
7 6043 1 1 24 ASP CB C 0.623 -5.711 -7.943 1.00 . A A . 312 ASP CB 1 1
7 6044 1 1 24 ASP CG C -0.437 -6.555 -8.627 1.00 . A A . 312 ASP CG 1 1
7 6045 1 1 24 ASP H H 1.910 -3.864 -6.657 1.00 . A A . 312 ASP H 1 1
7 6046 1 1 24 ASP HA H -0.770 -4.319 -7.124 1.00 . A A . 312 ASP HA 1 1
7 6047 1 1 24 ASP HB2 H 1.034 -5.024 -8.664 1.00 . A A . 312 ASP HB2 1 1
7 6048 1 1 24 ASP HB3 H 1.415 -6.390 -7.628 1.00 . A A . 312 ASP HB3 1 1
7 6049 1 1 24 ASP N N 1.048 -4.006 -6.203 1.00 . A A . 312 ASP N 1 1
7 6050 1 1 24 ASP O O -1.705 -5.914 -5.454 1.00 . A A . 312 ASP O 1 1
7 6051 1 1 24 ASP OD1 O -1.206 -6.005 -9.449 1.00 . A A . 312 ASP OD1 1 1
7 6052 1 1 24 ASP OD2 O -0.505 -7.772 -8.349 1.00 . A A . 312 ASP OD2 1 1
7 6053 1 1 25 GLY C C 0.057 -7.061 -2.651 1.00 . A A . 313 GLY C 1 1
7 6054 1 1 25 GLY CA C -0.041 -7.595 -4.071 1.00 . A A . 313 GLY CA 1 1
7 6055 1 1 25 GLY H H 1.333 -6.609 -5.344 1.00 . A A . 313 GLY H 1 1
7 6056 1 1 25 GLY HA2 H -1.068 -7.866 -4.266 1.00 . A A . 313 GLY HA2 1 1
7 6057 1 1 25 GLY HA3 H 0.567 -8.482 -4.153 1.00 . A A . 313 GLY HA3 1 1
7 6058 1 1 25 GLY N N 0.388 -6.648 -5.085 1.00 . A A . 313 GLY N 1 1
7 6059 1 1 25 GLY O O -0.294 -7.758 -1.703 1.00 . A A . 313 GLY O 1 1
7 6060 1 1 26 CYS C C -0.223 -4.023 -1.026 1.00 . A A . 314 CYS C 1 1
7 6061 1 1 26 CYS CA C 0.683 -5.243 -1.174 1.00 . A A . 314 CYS CA 1 1
7 6062 1 1 26 CYS CB C 2.140 -4.863 -0.907 1.00 . A A . 314 CYS CB 1 1
7 6063 1 1 26 CYS H H 0.752 -5.306 -3.292 1.00 . A A . 314 CYS H 1 1
7 6064 1 1 26 CYS HA H 0.380 -5.984 -0.451 1.00 . A A . 314 CYS HA 1 1
7 6065 1 1 26 CYS HB2 H 2.457 -4.149 -1.651 1.00 . A A . 314 CYS HB2 1 1
7 6066 1 1 26 CYS HB3 H 2.202 -4.418 0.087 1.00 . A A . 314 CYS HB3 1 1
7 6067 1 1 26 CYS N N 0.536 -5.838 -2.497 1.00 . A A . 314 CYS N 1 1
7 6068 1 1 26 CYS O O -0.110 -3.064 -1.777 1.00 . A A . 314 CYS O 1 1
7 6069 1 1 26 CYS SG S 3.294 -6.271 -0.958 1.00 . A A . 314 CYS SG 1 1
7 6070 1 1 27 PRO C C -1.489 -1.602 0.461 1.00 . A A . 315 PRO C 1 1
7 6071 1 1 27 PRO CA C -2.110 -2.978 0.199 1.00 . A A . 315 PRO CA 1 1
7 6072 1 1 27 PRO CB C -2.881 -3.450 1.438 1.00 . A A . 315 PRO CB 1 1
7 6073 1 1 27 PRO CD C -1.243 -5.120 0.972 1.00 . A A . 315 PRO CD 1 1
7 6074 1 1 27 PRO CG C -2.001 -4.462 2.091 1.00 . A A . 315 PRO CG 1 1
7 6075 1 1 27 PRO HA H -2.791 -2.904 -0.635 1.00 . A A . 315 PRO HA 1 1
7 6076 1 1 27 PRO HB2 H -3.059 -2.610 2.097 1.00 . A A . 315 PRO HB2 1 1
7 6077 1 1 27 PRO HB3 H -3.811 -3.871 1.057 1.00 . A A . 315 PRO HB3 1 1
7 6078 1 1 27 PRO HD2 H -0.270 -5.445 1.318 1.00 . A A . 315 PRO HD2 1 1
7 6079 1 1 27 PRO HD3 H -1.782 -5.974 0.563 1.00 . A A . 315 PRO HD3 1 1
7 6080 1 1 27 PRO HG2 H -1.320 -3.975 2.772 1.00 . A A . 315 PRO HG2 1 1
7 6081 1 1 27 PRO HG3 H -2.675 -5.144 2.609 1.00 . A A . 315 PRO HG3 1 1
7 6082 1 1 27 PRO N N -1.119 -4.044 -0.024 1.00 . A A . 315 PRO N 1 1
7 6083 1 1 27 PRO O O -2.163 -0.580 0.333 1.00 . A A . 315 PRO O 1 1
7 6084 1 1 28 ARG C C 0.681 0.538 -0.076 1.00 . A A . 316 ARG C 1 1
7 6085 1 1 28 ARG CA C 0.476 -0.340 1.159 1.00 . A A . 316 ARG CA 1 1
7 6086 1 1 28 ARG CB C 1.819 -0.632 1.823 1.00 . A A . 316 ARG CB 1 1
7 6087 1 1 28 ARG CD C 3.025 -1.732 3.734 1.00 . A A . 316 ARG CD 1 1
7 6088 1 1 28 ARG CG C 1.677 -1.387 3.128 1.00 . A A . 316 ARG CG 1 1
7 6089 1 1 28 ARG CZ C 3.545 -3.695 5.133 1.00 . A A . 316 ARG CZ 1 1
7 6090 1 1 28 ARG H H 0.282 -2.431 0.854 1.00 . A A . 316 ARG H 1 1
7 6091 1 1 28 ARG HA H -0.149 0.195 1.857 1.00 . A A . 316 ARG HA 1 1
7 6092 1 1 28 ARG HB2 H 2.425 -1.219 1.146 1.00 . A A . 316 ARG HB2 1 1
7 6093 1 1 28 ARG HB3 H 2.379 0.273 2.061 1.00 . A A . 316 ARG HB3 1 1
7 6094 1 1 28 ARG HD2 H 3.608 -2.271 3.003 1.00 . A A . 316 ARG HD2 1 1
7 6095 1 1 28 ARG HD3 H 3.575 -0.837 4.024 1.00 . A A . 316 ARG HD3 1 1
7 6096 1 1 28 ARG HE H 2.233 -2.255 5.615 1.00 . A A . 316 ARG HE 1 1
7 6097 1 1 28 ARG HG2 H 1.133 -0.773 3.829 1.00 . A A . 316 ARG HG2 1 1
7 6098 1 1 28 ARG HG3 H 1.138 -2.326 3.000 1.00 . A A . 316 ARG HG3 1 1
7 6099 1 1 28 ARG HH11 H 4.583 -3.603 3.397 1.00 . A A . 316 ARG HH11 1 1
7 6100 1 1 28 ARG HH12 H 4.919 -4.992 4.385 1.00 . A A . 316 ARG HH12 1 1
7 6101 1 1 28 ARG HH21 H 2.690 -4.067 6.933 1.00 . A A . 316 ARG HH21 1 1
7 6102 1 1 28 ARG HH22 H 3.814 -5.269 6.378 1.00 . A A . 316 ARG HH22 1 1
7 6103 1 1 28 ARG N N -0.211 -1.584 0.819 1.00 . A A . 316 ARG N 1 1
7 6104 1 1 28 ARG NE N 2.880 -2.558 4.927 1.00 . A A . 316 ARG NE 1 1
7 6105 1 1 28 ARG NH1 N 4.420 -4.128 4.233 1.00 . A A . 316 ARG NH1 1 1
7 6106 1 1 28 ARG NH2 N 3.339 -4.394 6.236 1.00 . A A . 316 ARG NH2 1 1
7 6107 1 1 28 ARG O O 1.128 0.064 -1.131 1.00 . A A . 316 ARG O 1 1
7 6108 1 1 29 ALA C C 1.654 3.744 -0.714 1.00 . A A . 317 ALA C 1 1
7 6109 1 1 29 ALA CA C 0.513 2.780 -1.016 1.00 . A A . 317 ALA CA 1 1
7 6110 1 1 29 ALA CB C -0.777 3.546 -1.243 1.00 . A A . 317 ALA CB 1 1
7 6111 1 1 29 ALA H H -0.021 2.122 0.917 1.00 . A A . 317 ALA H 1 1
7 6112 1 1 29 ALA HA H 0.745 2.234 -1.918 1.00 . A A . 317 ALA HA 1 1
7 6113 1 1 29 ALA HB1 H -0.999 4.149 -0.378 1.00 . A A . 317 ALA HB1 1 1
7 6114 1 1 29 ALA HB2 H -0.666 4.187 -2.105 1.00 . A A . 317 ALA HB2 1 1
7 6115 1 1 29 ALA HB3 H -1.584 2.851 -1.417 1.00 . A A . 317 ALA HB3 1 1
7 6116 1 1 29 ALA N N 0.349 1.817 0.064 1.00 . A A . 317 ALA N 1 1
7 6117 1 1 29 ALA O O 2.015 3.964 0.438 1.00 . A A . 317 ALA O 1 1
7 6118 1 1 30 PHE C C 3.250 6.330 -2.690 1.00 . A A . 318 PHE C 1 1
7 6119 1 1 30 PHE CA C 3.346 5.220 -1.653 1.00 . A A . 318 PHE CA 1 1
7 6120 1 1 30 PHE CB C 4.665 4.458 -1.844 1.00 . A A . 318 PHE CB 1 1
7 6121 1 1 30 PHE CD1 C 5.394 3.592 0.398 1.00 . A A . 318 PHE CD1 1 1
7 6122 1 1 30 PHE CD2 C 4.601 2.027 -1.222 1.00 . A A . 318 PHE CD2 1 1
7 6123 1 1 30 PHE CE1 C 5.600 2.564 1.296 1.00 . A A . 318 PHE CE1 1 1
7 6124 1 1 30 PHE CE2 C 4.806 0.995 -0.322 1.00 . A A . 318 PHE CE2 1 1
7 6125 1 1 30 PHE CG C 4.890 3.336 -0.867 1.00 . A A . 318 PHE CG 1 1
7 6126 1 1 30 PHE CZ C 5.306 1.263 0.931 1.00 . A A . 318 PHE CZ 1 1
7 6127 1 1 30 PHE H H 1.843 4.114 -2.664 1.00 . A A . 318 PHE H 1 1
7 6128 1 1 30 PHE HA H 3.326 5.655 -0.662 1.00 . A A . 318 PHE HA 1 1
7 6129 1 1 30 PHE HB2 H 4.681 4.032 -2.832 1.00 . A A . 318 PHE HB2 1 1
7 6130 1 1 30 PHE HB3 H 5.487 5.164 -1.727 1.00 . A A . 318 PHE HB3 1 1
7 6131 1 1 30 PHE HD1 H 5.624 4.609 0.681 1.00 . A A . 318 PHE HD1 1 1
7 6132 1 1 30 PHE HD2 H 4.210 1.815 -2.206 1.00 . A A . 318 PHE HD2 1 1
7 6133 1 1 30 PHE HE1 H 5.991 2.776 2.276 1.00 . A A . 318 PHE HE1 1 1
7 6134 1 1 30 PHE HE2 H 4.576 -0.020 -0.616 1.00 . A A . 318 PHE HE2 1 1
7 6135 1 1 30 PHE HZ H 5.465 0.457 1.634 1.00 . A A . 318 PHE HZ 1 1
7 6136 1 1 30 PHE N N 2.215 4.312 -1.773 1.00 . A A . 318 PHE N 1 1
7 6137 1 1 30 PHE O O 2.464 6.235 -3.626 1.00 . A A . 318 PHE O 1 1
7 6138 1 1 31 HIS C C 5.386 8.153 -4.363 1.00 . A A . 319 HIS C 1 1
7 6139 1 1 31 HIS CA C 4.159 8.424 -3.509 1.00 . A A . 319 HIS CA 1 1
7 6140 1 1 31 HIS CB C 4.288 9.812 -2.878 1.00 . A A . 319 HIS CB 1 1
7 6141 1 1 31 HIS CD2 C 1.903 10.798 -2.861 1.00 . A A . 319 HIS CD2 1 1
7 6142 1 1 31 HIS CE1 C 1.706 10.991 -0.703 1.00 . A A . 319 HIS CE1 1 1
7 6143 1 1 31 HIS CG C 3.030 10.340 -2.266 1.00 . A A . 319 HIS CG 1 1
7 6144 1 1 31 HIS H H 4.539 7.466 -1.675 1.00 . A A . 319 HIS H 1 1
7 6145 1 1 31 HIS HA H 3.279 8.395 -4.136 1.00 . A A . 319 HIS HA 1 1
7 6146 1 1 31 HIS HB2 H 5.035 9.772 -2.108 1.00 . A A . 319 HIS HB2 1 1
7 6147 1 1 31 HIS HB3 H 4.593 10.512 -3.656 1.00 . A A . 319 HIS HB3 1 1
7 6148 1 1 31 HIS HD2 H 1.701 10.835 -3.917 1.00 . A A . 319 HIS HD2 1 1
7 6149 1 1 31 HIS HE1 H 1.299 11.217 0.269 1.00 . A A . 319 HIS HE1 1 1
7 6150 1 1 31 HIS HE2 H 0.103 11.413 -1.949 1.00 . A A . 319 HIS HE2 1 1
7 6151 1 1 31 HIS N N 4.030 7.384 -2.510 1.00 . A A . 319 HIS N 1 1
7 6152 1 1 31 HIS ND1 N 2.898 10.463 -0.906 1.00 . A A . 319 HIS ND1 1 1
7 6153 1 1 31 HIS NE2 N 1.066 11.213 -1.855 1.00 . A A . 319 HIS NE2 1 1
7 6154 1 1 31 HIS O O 6.382 7.617 -3.859 1.00 . A A . 319 HIS O 1 1
7 6155 1 1 32 LEU C C 7.765 8.670 -6.052 1.00 . A A . 320 LEU C 1 1
7 6156 1 1 32 LEU CA C 6.399 8.233 -6.585 1.00 . A A . 320 LEU CA 1 1
7 6157 1 1 32 LEU CB C 6.120 8.905 -7.928 1.00 . A A . 320 LEU CB 1 1
7 6158 1 1 32 LEU CD1 C 4.694 9.146 -9.969 1.00 . A A . 320 LEU CD1 1 1
7 6159 1 1 32 LEU CD2 C 5.035 6.888 -8.958 1.00 . A A . 320 LEU CD2 1 1
7 6160 1 1 32 LEU CG C 4.893 8.378 -8.677 1.00 . A A . 320 LEU CG 1 1
7 6161 1 1 32 LEU H H 4.531 9.027 -5.944 1.00 . A A . 320 LEU H 1 1
7 6162 1 1 32 LEU HA H 6.417 7.164 -6.735 1.00 . A A . 320 LEU HA 1 1
7 6163 1 1 32 LEU HB2 H 5.984 9.965 -7.760 1.00 . A A . 320 LEU HB2 1 1
7 6164 1 1 32 LEU HB3 H 6.985 8.748 -8.572 1.00 . A A . 320 LEU HB3 1 1
7 6165 1 1 32 LEU HD11 H 5.566 9.030 -10.597 1.00 . A A . 320 LEU HD11 1 1
7 6166 1 1 32 LEU HD12 H 3.826 8.764 -10.493 1.00 . A A . 320 LEU HD12 1 1
7 6167 1 1 32 LEU HD13 H 4.546 10.194 -9.752 1.00 . A A . 320 LEU HD13 1 1
7 6168 1 1 32 LEU HD21 H 5.155 6.356 -8.027 1.00 . A A . 320 LEU HD21 1 1
7 6169 1 1 32 LEU HD22 H 4.149 6.531 -9.462 1.00 . A A . 320 LEU HD22 1 1
7 6170 1 1 32 LEU HD23 H 5.898 6.721 -9.584 1.00 . A A . 320 LEU HD23 1 1
7 6171 1 1 32 LEU HG H 4.017 8.521 -8.063 1.00 . A A . 320 LEU HG 1 1
7 6172 1 1 32 LEU N N 5.323 8.531 -5.637 1.00 . A A . 320 LEU N 1 1
7 6173 1 1 32 LEU O O 8.670 7.847 -5.907 1.00 . A A . 320 LEU O 1 1
7 6174 1 1 33 ALA C C 9.526 10.046 -3.875 1.00 . A A . 321 ALA C 1 1
7 6175 1 1 33 ALA CA C 9.167 10.509 -5.282 1.00 . A A . 321 ALA CA 1 1
7 6176 1 1 33 ALA CB C 9.124 12.028 -5.340 1.00 . A A . 321 ALA CB 1 1
7 6177 1 1 33 ALA H H 7.109 10.549 -5.795 1.00 . A A . 321 ALA H 1 1
7 6178 1 1 33 ALA HA H 9.933 10.171 -5.966 1.00 . A A . 321 ALA HA 1 1
7 6179 1 1 33 ALA HB1 H 8.860 12.343 -6.338 1.00 . A A . 321 ALA HB1 1 1
7 6180 1 1 33 ALA HB2 H 8.387 12.395 -4.639 1.00 . A A . 321 ALA HB2 1 1
7 6181 1 1 33 ALA HB3 H 10.094 12.428 -5.083 1.00 . A A . 321 ALA HB3 1 1
7 6182 1 1 33 ALA N N 7.893 9.953 -5.727 1.00 . A A . 321 ALA N 1 1
7 6183 1 1 33 ALA O O 10.667 10.195 -3.430 1.00 . A A . 321 ALA O 1 1
7 6184 1 1 34 CYS C C 9.429 7.624 -1.830 1.00 . A A . 322 CYS C 1 1
7 6185 1 1 34 CYS CA C 8.784 9.008 -1.824 1.00 . A A . 322 CYS CA 1 1
7 6186 1 1 34 CYS CB C 7.481 8.994 -1.024 1.00 . A A . 322 CYS CB 1 1
7 6187 1 1 34 CYS H H 7.662 9.414 -3.564 1.00 . A A . 322 CYS H 1 1
7 6188 1 1 34 CYS HA H 9.468 9.696 -1.349 1.00 . A A . 322 CYS HA 1 1
7 6189 1 1 34 CYS HB2 H 6.738 8.430 -1.572 1.00 . A A . 322 CYS HB2 1 1
7 6190 1 1 34 CYS HB3 H 7.578 8.538 -0.039 1.00 . A A . 322 CYS HB3 1 1
7 6191 1 1 34 CYS N N 8.555 9.489 -3.171 1.00 . A A . 322 CYS N 1 1
7 6192 1 1 34 CYS O O 9.967 7.178 -0.812 1.00 . A A . 322 CYS O 1 1
7 6193 1 1 34 CYS SG S 6.797 10.655 -0.710 1.00 . A A . 322 CYS SG 1 1
7 6194 1 1 35 LEU C C 11.613 5.952 -3.147 1.00 . A A . 323 LEU C 1 1
7 6195 1 1 35 LEU CA C 10.109 5.690 -3.142 1.00 . A A . 323 LEU CA 1 1
7 6196 1 1 35 LEU CB C 9.717 4.991 -4.442 1.00 . A A . 323 LEU CB 1 1
7 6197 1 1 35 LEU CD1 C 9.054 2.836 -3.351 1.00 . A A . 323 LEU CD1 1 1
7 6198 1 1 35 LEU CD2 C 7.306 4.514 -3.936 1.00 . A A . 323 LEU CD2 1 1
7 6199 1 1 35 LEU CG C 8.639 3.911 -4.332 1.00 . A A . 323 LEU CG 1 1
7 6200 1 1 35 LEU H H 8.766 7.245 -3.682 1.00 . A A . 323 LEU H 1 1
7 6201 1 1 35 LEU HA H 9.876 5.038 -2.312 1.00 . A A . 323 LEU HA 1 1
7 6202 1 1 35 LEU HB2 H 9.367 5.746 -5.129 1.00 . A A . 323 LEU HB2 1 1
7 6203 1 1 35 LEU HB3 H 10.609 4.510 -4.844 1.00 . A A . 323 LEU HB3 1 1
7 6204 1 1 35 LEU HD11 H 9.999 2.409 -3.658 1.00 . A A . 323 LEU HD11 1 1
7 6205 1 1 35 LEU HD12 H 9.157 3.269 -2.371 1.00 . A A . 323 LEU HD12 1 1
7 6206 1 1 35 LEU HD13 H 8.302 2.060 -3.326 1.00 . A A . 323 LEU HD13 1 1
7 6207 1 1 35 LEU HD21 H 6.566 3.729 -3.862 1.00 . A A . 323 LEU HD21 1 1
7 6208 1 1 35 LEU HD22 H 7.402 5.011 -2.991 1.00 . A A . 323 LEU HD22 1 1
7 6209 1 1 35 LEU HD23 H 6.996 5.229 -4.683 1.00 . A A . 323 LEU HD23 1 1
7 6210 1 1 35 LEU HG H 8.518 3.442 -5.298 1.00 . A A . 323 LEU HG 1 1
7 6211 1 1 35 LEU N N 9.359 6.933 -2.960 1.00 . A A . 323 LEU N 1 1
7 6212 1 1 35 LEU O O 12.054 7.084 -3.345 1.00 . A A . 323 LEU O 1 1
7 6213 1 1 36 SER C C 14.337 3.716 -3.758 1.00 . A A . 324 SER C 1 1
7 6214 1 1 36 SER CA C 13.833 4.969 -3.044 1.00 . A A . 324 SER CA 1 1
7 6215 1 1 36 SER CB C 14.487 5.098 -1.668 1.00 . A A . 324 SER CB 1 1
7 6216 1 1 36 SER H H 11.986 4.074 -2.585 1.00 . A A . 324 SER H 1 1
7 6217 1 1 36 SER HA H 14.074 5.839 -3.637 1.00 . A A . 324 SER HA 1 1
7 6218 1 1 36 SER HB2 H 15.548 4.910 -1.755 1.00 . A A . 324 SER HB2 1 1
7 6219 1 1 36 SER HB3 H 14.339 6.098 -1.261 1.00 . A A . 324 SER HB3 1 1
7 6220 1 1 36 SER HG H 14.131 3.269 -1.049 1.00 . A A . 324 SER HG 1 1
7 6221 1 1 36 SER N N 12.389 4.909 -2.891 1.00 . A A . 324 SER N 1 1
7 6222 1 1 36 SER O O 14.253 2.614 -3.217 1.00 . A A . 324 SER O 1 1
7 6223 1 1 36 SER OG O 13.931 4.167 -0.757 1.00 . A A . 324 SER OG 1 1
7 6224 1 1 37 PRO C C 13.614 5.737 -6.058 1.00 . A A . 325 PRO C 1 1
7 6225 1 1 37 PRO CA C 14.973 5.133 -5.694 1.00 . A A . 325 PRO CA 1 1
7 6226 1 1 37 PRO CB C 15.746 4.769 -6.963 1.00 . A A . 325 PRO CB 1 1
7 6227 1 1 37 PRO CD C 15.351 2.723 -5.806 1.00 . A A . 325 PRO CD 1 1
7 6228 1 1 37 PRO CG C 15.478 3.323 -7.181 1.00 . A A . 325 PRO CG 1 1
7 6229 1 1 37 PRO HA H 15.541 5.846 -5.114 1.00 . A A . 325 PRO HA 1 1
7 6230 1 1 37 PRO HB2 H 15.381 5.361 -7.793 1.00 . A A . 325 PRO HB2 1 1
7 6231 1 1 37 PRO HB3 H 16.789 4.987 -6.734 1.00 . A A . 325 PRO HB3 1 1
7 6232 1 1 37 PRO HD2 H 14.641 1.909 -5.822 1.00 . A A . 325 PRO HD2 1 1
7 6233 1 1 37 PRO HD3 H 16.309 2.364 -5.430 1.00 . A A . 325 PRO HD3 1 1
7 6234 1 1 37 PRO HG2 H 14.560 3.194 -7.728 1.00 . A A . 325 PRO HG2 1 1
7 6235 1 1 37 PRO HG3 H 16.338 2.945 -7.733 1.00 . A A . 325 PRO HG3 1 1
7 6236 1 1 37 PRO N N 14.850 3.847 -4.992 1.00 . A A . 325 PRO N 1 1
7 6237 1 1 37 PRO O O 12.658 5.010 -6.338 1.00 . A A . 325 PRO O 1 1
7 6238 1 1 38 PRO C C 11.788 7.571 -7.747 1.00 . A A . 326 PRO C 1 1
7 6239 1 1 38 PRO CA C 12.276 7.796 -6.328 1.00 . A A . 326 PRO CA 1 1
7 6240 1 1 38 PRO CB C 12.647 9.270 -6.115 1.00 . A A . 326 PRO CB 1 1
7 6241 1 1 38 PRO CD C 14.630 7.994 -5.734 1.00 . A A . 326 PRO CD 1 1
7 6242 1 1 38 PRO CG C 14.132 9.318 -6.239 1.00 . A A . 326 PRO CG 1 1
7 6243 1 1 38 PRO HA H 11.494 7.519 -5.633 1.00 . A A . 326 PRO HA 1 1
7 6244 1 1 38 PRO HB2 H 12.166 9.877 -6.870 1.00 . A A . 326 PRO HB2 1 1
7 6245 1 1 38 PRO HB3 H 12.287 9.511 -5.115 1.00 . A A . 326 PRO HB3 1 1
7 6246 1 1 38 PRO HD2 H 15.527 7.701 -6.257 1.00 . A A . 326 PRO HD2 1 1
7 6247 1 1 38 PRO HD3 H 14.835 8.022 -4.663 1.00 . A A . 326 PRO HD3 1 1
7 6248 1 1 38 PRO HG2 H 14.410 9.452 -7.279 1.00 . A A . 326 PRO HG2 1 1
7 6249 1 1 38 PRO HG3 H 14.456 10.155 -5.621 1.00 . A A . 326 PRO HG3 1 1
7 6250 1 1 38 PRO N N 13.522 7.075 -6.035 1.00 . A A . 326 PRO N 1 1
7 6251 1 1 38 PRO O O 12.539 7.742 -8.715 1.00 . A A . 326 PRO O 1 1
7 6252 1 1 39 LEU C C 9.502 8.268 -9.800 1.00 . A A . 327 LEU C 1 1
7 6253 1 1 39 LEU CA C 9.924 6.950 -9.168 1.00 . A A . 327 LEU CA 1 1
7 6254 1 1 39 LEU CB C 8.708 6.035 -9.026 1.00 . A A . 327 LEU CB 1 1
7 6255 1 1 39 LEU CD1 C 7.694 3.884 -8.263 1.00 . A A . 327 LEU CD1 1 1
7 6256 1 1 39 LEU CD2 C 9.968 3.885 -9.290 1.00 . A A . 327 LEU CD2 1 1
7 6257 1 1 39 LEU CG C 8.989 4.659 -8.423 1.00 . A A . 327 LEU CG 1 1
7 6258 1 1 39 LEU H H 9.985 7.050 -7.067 1.00 . A A . 327 LEU H 1 1
7 6259 1 1 39 LEU HA H 10.655 6.474 -9.804 1.00 . A A . 327 LEU HA 1 1
7 6260 1 1 39 LEU HB2 H 7.981 6.536 -8.404 1.00 . A A . 327 LEU HB2 1 1
7 6261 1 1 39 LEU HB3 H 8.289 5.873 -10.019 1.00 . A A . 327 LEU HB3 1 1
7 6262 1 1 39 LEU HD11 H 7.034 4.421 -7.596 1.00 . A A . 327 LEU HD11 1 1
7 6263 1 1 39 LEU HD12 H 7.222 3.766 -9.224 1.00 . A A . 327 LEU HD12 1 1
7 6264 1 1 39 LEU HD13 H 7.907 2.911 -7.845 1.00 . A A . 327 LEU HD13 1 1
7 6265 1 1 39 LEU HD21 H 10.123 2.901 -8.869 1.00 . A A . 327 LEU HD21 1 1
7 6266 1 1 39 LEU HD22 H 9.566 3.794 -10.292 1.00 . A A . 327 LEU HD22 1 1
7 6267 1 1 39 LEU HD23 H 10.910 4.413 -9.329 1.00 . A A . 327 LEU HD23 1 1
7 6268 1 1 39 LEU HG H 9.433 4.783 -7.441 1.00 . A A . 327 LEU HG 1 1
7 6269 1 1 39 LEU N N 10.530 7.183 -7.876 1.00 . A A . 327 LEU N 1 1
7 6270 1 1 39 LEU O O 9.038 9.177 -9.110 1.00 . A A . 327 LEU O 1 1
7 6271 1 1 40 ARG C C 7.981 9.334 -12.564 1.00 . A A . 328 ARG C 1 1
7 6272 1 1 40 ARG CA C 9.290 9.567 -11.827 1.00 . A A . 328 ARG CA 1 1
7 6273 1 1 40 ARG CB C 10.392 9.985 -12.804 1.00 . A A . 328 ARG CB 1 1
7 6274 1 1 40 ARG CD C 11.797 9.411 -14.804 1.00 . A A . 328 ARG CD 1 1
7 6275 1 1 40 ARG CG C 10.621 8.997 -13.938 1.00 . A A . 328 ARG CG 1 1
7 6276 1 1 40 ARG CZ C 12.945 7.749 -16.222 1.00 . A A . 328 ARG CZ 1 1
7 6277 1 1 40 ARG H H 10.063 7.609 -11.589 1.00 . A A . 328 ARG H 1 1
7 6278 1 1 40 ARG HA H 9.146 10.354 -11.097 1.00 . A A . 328 ARG HA 1 1
7 6279 1 1 40 ARG HB2 H 10.128 10.937 -13.233 1.00 . A A . 328 ARG HB2 1 1
7 6280 1 1 40 ARG HB3 H 11.326 10.076 -12.249 1.00 . A A . 328 ARG HB3 1 1
7 6281 1 1 40 ARG HD2 H 11.656 10.437 -15.117 1.00 . A A . 328 ARG HD2 1 1
7 6282 1 1 40 ARG HD3 H 12.745 9.341 -14.271 1.00 . A A . 328 ARG HD3 1 1
7 6283 1 1 40 ARG HE H 11.208 8.640 -16.674 1.00 . A A . 328 ARG HE 1 1
7 6284 1 1 40 ARG HG2 H 10.823 8.024 -13.520 1.00 . A A . 328 ARG HG2 1 1
7 6285 1 1 40 ARG HG3 H 9.747 8.925 -14.585 1.00 . A A . 328 ARG HG3 1 1
7 6286 1 1 40 ARG HH11 H 13.893 8.141 -14.473 1.00 . A A . 328 ARG HH11 1 1
7 6287 1 1 40 ARG HH12 H 14.669 6.973 -15.499 1.00 . A A . 328 ARG HH12 1 1
7 6288 1 1 40 ARG HH21 H 12.277 7.160 -18.043 1.00 . A A . 328 ARG HH21 1 1
7 6289 1 1 40 ARG HH22 H 13.758 6.422 -17.511 1.00 . A A . 328 ARG HH22 1 1
7 6290 1 1 40 ARG N N 9.672 8.366 -11.105 1.00 . A A . 328 ARG N 1 1
7 6291 1 1 40 ARG NE N 11.924 8.574 -15.999 1.00 . A A . 328 ARG NE 1 1
7 6292 1 1 40 ARG NH1 N 13.913 7.615 -15.327 1.00 . A A . 328 ARG NH1 1 1
7 6293 1 1 40 ARG NH2 N 12.999 7.058 -17.348 1.00 . A A . 328 ARG NH2 1 1
7 6294 1 1 40 ARG O O 7.239 10.274 -12.849 1.00 . A A . 328 ARG O 1 1
7 6295 1 1 41 GLU C C 5.930 6.411 -13.015 1.00 . A A . 329 GLU C 1 1
7 6296 1 1 41 GLU CA C 6.508 7.698 -13.603 1.00 . A A . 329 GLU CA 1 1
7 6297 1 1 41 GLU CB C 6.869 7.493 -15.074 1.00 . A A . 329 GLU CB 1 1
7 6298 1 1 41 GLU CD C 6.131 6.747 -17.362 1.00 . A A . 329 GLU CD 1 1
7 6299 1 1 41 GLU CG C 5.699 7.088 -15.955 1.00 . A A . 329 GLU CG 1 1
7 6300 1 1 41 GLU H H 8.315 7.358 -12.588 1.00 . A A . 329 GLU H 1 1
7 6301 1 1 41 GLU HA H 5.784 8.493 -13.511 1.00 . A A . 329 GLU HA 1 1
7 6302 1 1 41 GLU HB2 H 7.277 8.415 -15.466 1.00 . A A . 329 GLU HB2 1 1
7 6303 1 1 41 GLU HB3 H 7.618 6.704 -15.136 1.00 . A A . 329 GLU HB3 1 1
7 6304 1 1 41 GLU HG2 H 5.220 6.223 -15.523 1.00 . A A . 329 GLU HG2 1 1
7 6305 1 1 41 GLU HG3 H 4.954 7.879 -16.044 1.00 . A A . 329 GLU HG3 1 1
7 6306 1 1 41 GLU N N 7.703 8.076 -12.867 1.00 . A A . 329 GLU N 1 1
7 6307 1 1 41 GLU O O 6.676 5.554 -12.536 1.00 . A A . 329 GLU O 1 1
7 6308 1 1 41 GLU OE1 O 6.624 5.621 -17.577 1.00 . A A . 329 GLU OE1 1 1
7 6309 1 1 41 GLU OE2 O 5.976 7.605 -18.267 1.00 . A A . 329 GLU OE2 1 1
7 6310 1 1 42 ILE C C 4.137 3.970 -13.671 1.00 . A A . 330 ILE C 1 1
7 6311 1 1 42 ILE CA C 3.952 5.058 -12.612 1.00 . A A . 330 ILE CA 1 1
7 6312 1 1 42 ILE CB C 2.439 5.279 -12.361 1.00 . A A . 330 ILE CB 1 1
7 6313 1 1 42 ILE CD1 C 0.782 6.626 -10.963 1.00 . A A . 330 ILE CD1 1 1
7 6314 1 1 42 ILE CG1 C 2.236 6.314 -11.251 1.00 . A A . 330 ILE CG1 1 1
7 6315 1 1 42 ILE CG2 C 1.756 3.965 -12.009 1.00 . A A . 330 ILE CG2 1 1
7 6316 1 1 42 ILE H H 4.063 7.048 -13.342 1.00 . A A . 330 ILE H 1 1
7 6317 1 1 42 ILE HA H 4.410 4.735 -11.693 1.00 . A A . 330 ILE HA 1 1
7 6318 1 1 42 ILE HB H 1.995 5.651 -13.270 1.00 . A A . 330 ILE HB 1 1
7 6319 1 1 42 ILE HD11 H 0.722 7.368 -10.178 1.00 . A A . 330 ILE HD11 1 1
7 6320 1 1 42 ILE HD12 H 0.313 7.004 -11.854 1.00 . A A . 330 ILE HD12 1 1
7 6321 1 1 42 ILE HD13 H 0.277 5.727 -10.646 1.00 . A A . 330 ILE HD13 1 1
7 6322 1 1 42 ILE HG12 H 2.681 5.942 -10.335 1.00 . A A . 330 ILE HG12 1 1
7 6323 1 1 42 ILE HG13 H 2.723 7.242 -11.552 1.00 . A A . 330 ILE HG13 1 1
7 6324 1 1 42 ILE HG21 H 2.195 3.563 -11.101 1.00 . A A . 330 ILE HG21 1 1
7 6325 1 1 42 ILE HG22 H 0.703 4.138 -11.845 1.00 . A A . 330 ILE HG22 1 1
7 6326 1 1 42 ILE HG23 H 1.887 3.260 -12.814 1.00 . A A . 330 ILE HG23 1 1
7 6327 1 1 42 ILE N N 4.610 6.285 -13.042 1.00 . A A . 330 ILE N 1 1
7 6328 1 1 42 ILE O O 3.650 4.095 -14.802 1.00 . A A . 330 ILE O 1 1
7 6329 1 1 43 PRO C C 3.878 1.034 -14.625 1.00 . A A . 331 PRO C 1 1
7 6330 1 1 43 PRO CA C 5.146 1.782 -14.232 1.00 . A A . 331 PRO CA 1 1
7 6331 1 1 43 PRO CB C 6.069 0.863 -13.421 1.00 . A A . 331 PRO CB 1 1
7 6332 1 1 43 PRO CD C 5.469 2.679 -11.994 1.00 . A A . 331 PRO CD 1 1
7 6333 1 1 43 PRO CG C 6.563 1.697 -12.285 1.00 . A A . 331 PRO CG 1 1
7 6334 1 1 43 PRO HA H 5.656 2.118 -15.119 1.00 . A A . 331 PRO HA 1 1
7 6335 1 1 43 PRO HB2 H 5.510 0.010 -13.063 1.00 . A A . 331 PRO HB2 1 1
7 6336 1 1 43 PRO HB3 H 6.860 0.565 -14.110 1.00 . A A . 331 PRO HB3 1 1
7 6337 1 1 43 PRO HD2 H 4.754 2.257 -11.307 1.00 . A A . 331 PRO HD2 1 1
7 6338 1 1 43 PRO HD3 H 5.856 3.611 -11.582 1.00 . A A . 331 PRO HD3 1 1
7 6339 1 1 43 PRO HG2 H 6.750 1.074 -11.423 1.00 . A A . 331 PRO HG2 1 1
7 6340 1 1 43 PRO HG3 H 7.477 2.173 -12.641 1.00 . A A . 331 PRO HG3 1 1
7 6341 1 1 43 PRO N N 4.865 2.895 -13.314 1.00 . A A . 331 PRO N 1 1
7 6342 1 1 43 PRO O O 2.944 0.913 -13.828 1.00 . A A . 331 PRO O 1 1
7 6343 1 1 44 SER C C 2.734 -1.651 -15.907 1.00 . A A . 332 SER C 1 1
7 6344 1 1 44 SER CA C 2.698 -0.190 -16.349 1.00 . A A . 332 SER CA 1 1
7 6345 1 1 44 SER CB C 2.665 -0.098 -17.879 1.00 . A A . 332 SER CB 1 1
7 6346 1 1 44 SER H H 4.646 0.631 -16.420 1.00 . A A . 332 SER H 1 1
7 6347 1 1 44 SER HA H 1.810 0.275 -15.948 1.00 . A A . 332 SER HA 1 1
7 6348 1 1 44 SER HB2 H 3.532 -0.599 -18.280 1.00 . A A . 332 SER HB2 1 1
7 6349 1 1 44 SER HB3 H 1.765 -0.570 -18.273 1.00 . A A . 332 SER HB3 1 1
7 6350 1 1 44 SER HG H 3.279 1.770 -17.744 1.00 . A A . 332 SER HG 1 1
7 6351 1 1 44 SER N N 3.855 0.528 -15.841 1.00 . A A . 332 SER N 1 1
7 6352 1 1 44 SER O O 3.807 -2.237 -15.760 1.00 . A A . 332 SER O 1 1
7 6353 1 1 44 SER OG O 2.676 1.257 -18.300 1.00 . A A . 332 SER OG 1 1
7 6354 1 1 45 GLY C C 1.359 -3.750 -13.770 1.00 . A A . 333 GLY C 1 1
7 6355 1 1 45 GLY CA C 1.473 -3.606 -15.271 1.00 . A A . 333 GLY CA 1 1
7 6356 1 1 45 GLY H H 0.742 -1.690 -15.787 1.00 . A A . 333 GLY H 1 1
7 6357 1 1 45 GLY HA2 H 0.605 -4.051 -15.737 1.00 . A A . 333 GLY HA2 1 1
7 6358 1 1 45 GLY HA3 H 2.355 -4.128 -15.609 1.00 . A A . 333 GLY HA3 1 1
7 6359 1 1 45 GLY N N 1.560 -2.220 -15.681 1.00 . A A . 333 GLY N 1 1
7 6360 1 1 45 GLY O O 0.482 -3.146 -13.147 1.00 . A A . 333 GLY O 1 1
7 6361 1 1 46 THR C C 3.473 -4.081 -11.127 1.00 . A A . 334 THR C 1 1
7 6362 1 1 46 THR CA C 2.253 -4.744 -11.755 1.00 . A A . 334 THR CA 1 1
7 6363 1 1 46 THR CB C 2.239 -6.247 -11.399 1.00 . A A . 334 THR CB 1 1
7 6364 1 1 46 THR CG2 C 0.945 -6.902 -11.848 1.00 . A A . 334 THR CG2 1 1
7 6365 1 1 46 THR H H 2.933 -4.974 -13.738 1.00 . A A . 334 THR H 1 1
7 6366 1 1 46 THR HA H 1.361 -4.291 -11.348 1.00 . A A . 334 THR HA 1 1
7 6367 1 1 46 THR HB H 2.325 -6.351 -10.329 1.00 . A A . 334 THR HB 1 1
7 6368 1 1 46 THR HG1 H 3.005 -7.648 -12.555 1.00 . A A . 334 THR HG1 1 1
7 6369 1 1 46 THR HG21 H 0.968 -7.952 -11.599 1.00 . A A . 334 THR HG21 1 1
7 6370 1 1 46 THR HG22 H 0.839 -6.788 -12.920 1.00 . A A . 334 THR HG22 1 1
7 6371 1 1 46 THR HG23 H 0.110 -6.430 -11.351 1.00 . A A . 334 THR HG23 1 1
7 6372 1 1 46 THR N N 2.247 -4.539 -13.187 1.00 . A A . 334 THR N 1 1
7 6373 1 1 46 THR O O 4.598 -4.240 -11.612 1.00 . A A . 334 THR O 1 1
7 6374 1 1 46 THR OG1 O 3.341 -6.911 -12.024 1.00 . A A . 334 THR OG1 1 1
7 6375 1 1 47 TRP C C 4.640 -3.427 -8.069 1.00 . A A . 335 TRP C 1 1
7 6376 1 1 47 TRP CA C 4.347 -2.673 -9.364 1.00 . A A . 335 TRP CA 1 1
7 6377 1 1 47 TRP CB C 4.012 -1.206 -9.069 1.00 . A A . 335 TRP CB 1 1
7 6378 1 1 47 TRP CD1 C 6.325 -0.133 -8.877 1.00 . A A . 335 TRP CD1 1 1
7 6379 1 1 47 TRP CD2 C 5.099 -0.013 -7.011 1.00 . A A . 335 TRP CD2 1 1
7 6380 1 1 47 TRP CE2 C 6.342 0.602 -6.771 1.00 . A A . 335 TRP CE2 1 1
7 6381 1 1 47 TRP CE3 C 4.160 -0.054 -5.975 1.00 . A A . 335 TRP CE3 1 1
7 6382 1 1 47 TRP CG C 5.110 -0.478 -8.362 1.00 . A A . 335 TRP CG 1 1
7 6383 1 1 47 TRP CH2 C 5.732 1.113 -4.553 1.00 . A A . 335 TRP CH2 1 1
7 6384 1 1 47 TRP CZ2 C 6.669 1.169 -5.545 1.00 . A A . 335 TRP CZ2 1 1
7 6385 1 1 47 TRP CZ3 C 4.487 0.509 -4.759 1.00 . A A . 335 TRP CZ3 1 1
7 6386 1 1 47 TRP H H 2.333 -3.174 -9.759 1.00 . A A . 335 TRP H 1 1
7 6387 1 1 47 TRP HA H 5.222 -2.716 -9.996 1.00 . A A . 335 TRP HA 1 1
7 6388 1 1 47 TRP HB2 H 3.826 -0.696 -9.998 1.00 . A A . 335 TRP HB2 1 1
7 6389 1 1 47 TRP HB3 H 3.131 -1.083 -8.439 1.00 . A A . 335 TRP HB3 1 1
7 6390 1 1 47 TRP HD1 H 6.640 -0.351 -9.890 1.00 . A A . 335 TRP HD1 1 1
7 6391 1 1 47 TRP HE1 H 7.986 0.856 -8.055 1.00 . A A . 335 TRP HE1 1 1
7 6392 1 1 47 TRP HE3 H 3.193 -0.514 -6.120 1.00 . A A . 335 TRP HE3 1 1
7 6393 1 1 47 TRP HH2 H 5.942 1.545 -3.596 1.00 . A A . 335 TRP HH2 1 1
7 6394 1 1 47 TRP HZ2 H 7.627 1.640 -5.370 1.00 . A A . 335 TRP HZ2 1 1
7 6395 1 1 47 TRP HZ3 H 3.772 0.490 -3.958 1.00 . A A . 335 TRP HZ3 1 1
7 6396 1 1 47 TRP N N 3.253 -3.312 -10.076 1.00 . A A . 335 TRP N 1 1
7 6397 1 1 47 TRP NE1 N 7.075 0.512 -7.926 1.00 . A A . 335 TRP NE1 1 1
7 6398 1 1 47 TRP O O 3.725 -3.930 -7.412 1.00 . A A . 335 TRP O 1 1
7 6399 1 1 48 ARG C C 7.111 -3.289 -5.595 1.00 . A A . 336 ARG C 1 1
7 6400 1 1 48 ARG CA C 6.342 -4.226 -6.519 1.00 . A A . 336 ARG CA 1 1
7 6401 1 1 48 ARG CB C 7.238 -5.406 -6.912 1.00 . A A . 336 ARG CB 1 1
7 6402 1 1 48 ARG CD C 7.562 -7.500 -8.249 1.00 . A A . 336 ARG CD 1 1
7 6403 1 1 48 ARG CG C 6.574 -6.429 -7.813 1.00 . A A . 336 ARG CG 1 1
7 6404 1 1 48 ARG CZ C 7.765 -9.222 -10.008 1.00 . A A . 336 ARG CZ 1 1
7 6405 1 1 48 ARG H H 6.598 -3.022 -8.226 1.00 . A A . 336 ARG H 1 1
7 6406 1 1 48 ARG HA H 5.464 -4.591 -6.011 1.00 . A A . 336 ARG HA 1 1
7 6407 1 1 48 ARG HB2 H 8.106 -5.021 -7.423 1.00 . A A . 336 ARG HB2 1 1
7 6408 1 1 48 ARG HB3 H 7.544 -5.920 -6.000 1.00 . A A . 336 ARG HB3 1 1
7 6409 1 1 48 ARG HD2 H 8.460 -7.018 -8.599 1.00 . A A . 336 ARG HD2 1 1
7 6410 1 1 48 ARG HD3 H 7.841 -8.166 -7.432 1.00 . A A . 336 ARG HD3 1 1
7 6411 1 1 48 ARG HE H 6.070 -8.252 -9.528 1.00 . A A . 336 ARG HE 1 1
7 6412 1 1 48 ARG HG2 H 5.764 -6.897 -7.277 1.00 . A A . 336 ARG HG2 1 1
7 6413 1 1 48 ARG HG3 H 6.175 -5.960 -8.713 1.00 . A A . 336 ARG HG3 1 1
7 6414 1 1 48 ARG HH11 H 9.450 -8.935 -8.923 1.00 . A A . 336 ARG HH11 1 1
7 6415 1 1 48 ARG HH12 H 9.586 -10.079 -10.215 1.00 . A A . 336 ARG HH12 1 1
7 6416 1 1 48 ARG HH21 H 6.255 -9.766 -11.245 1.00 . A A . 336 ARG HH21 1 1
7 6417 1 1 48 ARG HH22 H 7.779 -10.547 -11.548 1.00 . A A . 336 ARG HH22 1 1
7 6418 1 1 48 ARG N N 5.916 -3.499 -7.710 1.00 . A A . 336 ARG N 1 1
7 6419 1 1 48 ARG NE N 7.030 -8.352 -9.311 1.00 . A A . 336 ARG NE 1 1
7 6420 1 1 48 ARG NH1 N 9.037 -9.428 -9.689 1.00 . A A . 336 ARG NH1 1 1
7 6421 1 1 48 ARG NH2 N 7.221 -9.902 -11.008 1.00 . A A . 336 ARG NH2 1 1
7 6422 1 1 48 ARG O O 8.051 -2.624 -6.031 1.00 . A A . 336 ARG O 1 1
7 6423 1 1 49 CYS C C 8.544 -3.130 -2.711 1.00 . A A . 337 CYS C 1 1
7 6424 1 1 49 CYS CA C 7.392 -2.373 -3.378 1.00 . A A . 337 CYS CA 1 1
7 6425 1 1 49 CYS CB C 6.404 -1.846 -2.331 1.00 . A A . 337 CYS CB 1 1
7 6426 1 1 49 CYS H H 5.929 -3.750 -4.062 1.00 . A A . 337 CYS H 1 1
7 6427 1 1 49 CYS HA H 7.803 -1.532 -3.920 1.00 . A A . 337 CYS HA 1 1
7 6428 1 1 49 CYS HB2 H 6.946 -1.268 -1.596 1.00 . A A . 337 CYS HB2 1 1
7 6429 1 1 49 CYS HB3 H 5.673 -1.217 -2.840 1.00 . A A . 337 CYS HB3 1 1
7 6430 1 1 49 CYS N N 6.707 -3.223 -4.340 1.00 . A A . 337 CYS N 1 1
7 6431 1 1 49 CYS O O 8.912 -4.225 -3.147 1.00 . A A . 337 CYS O 1 1
7 6432 1 1 49 CYS SG S 5.489 -3.136 -1.434 1.00 . A A . 337 CYS SG 1 1
7 6433 1 1 50 SER C C 10.104 -4.531 -0.510 1.00 . A A . 338 SER C 1 1
7 6434 1 1 50 SER CA C 10.293 -3.090 -0.996 1.00 . A A . 338 SER CA 1 1
7 6435 1 1 50 SER CB C 10.659 -2.204 0.193 1.00 . A A . 338 SER CB 1 1
7 6436 1 1 50 SER H H 8.684 -1.739 -1.287 1.00 . A A . 338 SER H 1 1
7 6437 1 1 50 SER HA H 11.096 -3.063 -1.714 1.00 . A A . 338 SER HA 1 1
7 6438 1 1 50 SER HB2 H 9.967 -2.387 0.998 1.00 . A A . 338 SER HB2 1 1
7 6439 1 1 50 SER HB3 H 11.670 -2.418 0.540 1.00 . A A . 338 SER HB3 1 1
7 6440 1 1 50 SER HG H 11.458 -0.421 0.018 1.00 . A A . 338 SER HG 1 1
7 6441 1 1 50 SER N N 9.089 -2.560 -1.635 1.00 . A A . 338 SER N 1 1
7 6442 1 1 50 SER O O 10.987 -5.366 -0.698 1.00 . A A . 338 SER O 1 1
7 6443 1 1 50 SER OG O 10.598 -0.832 -0.160 1.00 . A A . 338 SER OG 1 1
7 6444 1 1 51 SER C C 8.804 -7.211 -0.502 1.00 . A A . 339 SER C 1 1
7 6445 1 1 51 SER CA C 8.645 -6.142 0.583 1.00 . A A . 339 SER CA 1 1
7 6446 1 1 51 SER CB C 7.233 -6.163 1.169 1.00 . A A . 339 SER CB 1 1
7 6447 1 1 51 SER H H 8.301 -4.084 0.185 1.00 . A A . 339 SER H 1 1
7 6448 1 1 51 SER HA H 9.350 -6.354 1.375 1.00 . A A . 339 SER HA 1 1
7 6449 1 1 51 SER HB2 H 6.921 -7.187 1.321 1.00 . A A . 339 SER HB2 1 1
7 6450 1 1 51 SER HB3 H 7.200 -5.641 2.126 1.00 . A A . 339 SER HB3 1 1
7 6451 1 1 51 SER HG H 5.476 -6.011 0.322 1.00 . A A . 339 SER HG 1 1
7 6452 1 1 51 SER N N 8.949 -4.810 0.076 1.00 . A A . 339 SER N 1 1
7 6453 1 1 51 SER O O 9.423 -8.254 -0.275 1.00 . A A . 339 SER O 1 1
7 6454 1 1 51 SER OG O 6.314 -5.531 0.297 1.00 . A A . 339 SER OG 1 1
7 6455 1 1 52 CYS C C 9.755 -7.939 -3.381 1.00 . A A . 340 CYS C 1 1
7 6456 1 1 52 CYS CA C 8.344 -7.867 -2.795 1.00 . A A . 340 CYS CA 1 1
7 6457 1 1 52 CYS CB C 7.353 -7.455 -3.890 1.00 . A A . 340 CYS CB 1 1
7 6458 1 1 52 CYS H H 7.815 -6.072 -1.803 1.00 . A A . 340 CYS H 1 1
7 6459 1 1 52 CYS HA H 8.073 -8.845 -2.425 1.00 . A A . 340 CYS HA 1 1
7 6460 1 1 52 CYS HB2 H 7.598 -6.458 -4.216 1.00 . A A . 340 CYS HB2 1 1
7 6461 1 1 52 CYS HB3 H 7.439 -8.161 -4.715 1.00 . A A . 340 CYS HB3 1 1
7 6462 1 1 52 CYS N N 8.275 -6.931 -1.679 1.00 . A A . 340 CYS N 1 1
7 6463 1 1 52 CYS O O 10.272 -9.027 -3.642 1.00 . A A . 340 CYS O 1 1
7 6464 1 1 52 CYS SG S 5.614 -7.443 -3.344 1.00 . A A . 340 CYS SG 1 1
7 6465 1 1 53 LEU C C 12.760 -7.377 -3.293 1.00 . A A . 341 LEU C 1 1
7 6466 1 1 53 LEU CA C 11.710 -6.717 -4.180 1.00 . A A . 341 LEU CA 1 1
7 6467 1 1 53 LEU CB C 12.101 -5.266 -4.461 1.00 . A A . 341 LEU CB 1 1
7 6468 1 1 53 LEU CD1 C 11.660 -3.094 -5.640 1.00 . A A . 341 LEU CD1 1 1
7 6469 1 1 53 LEU CD2 C 11.222 -5.264 -6.807 1.00 . A A . 341 LEU CD2 1 1
7 6470 1 1 53 LEU CG C 11.209 -4.538 -5.471 1.00 . A A . 341 LEU CG 1 1
7 6471 1 1 53 LEU H H 9.938 -5.944 -3.303 1.00 . A A . 341 LEU H 1 1
7 6472 1 1 53 LEU HA H 11.669 -7.255 -5.113 1.00 . A A . 341 LEU HA 1 1
7 6473 1 1 53 LEU HB2 H 12.074 -4.719 -3.534 1.00 . A A . 341 LEU HB2 1 1
7 6474 1 1 53 LEU HB3 H 13.116 -5.259 -4.859 1.00 . A A . 341 LEU HB3 1 1
7 6475 1 1 53 LEU HD11 H 11.016 -2.596 -6.344 1.00 . A A . 341 LEU HD11 1 1
7 6476 1 1 53 LEU HD12 H 11.609 -2.587 -4.692 1.00 . A A . 341 LEU HD12 1 1
7 6477 1 1 53 LEU HD13 H 12.677 -3.074 -6.005 1.00 . A A . 341 LEU HD13 1 1
7 6478 1 1 53 LEU HD21 H 10.847 -6.268 -6.677 1.00 . A A . 341 LEU HD21 1 1
7 6479 1 1 53 LEU HD22 H 10.595 -4.733 -7.510 1.00 . A A . 341 LEU HD22 1 1
7 6480 1 1 53 LEU HD23 H 12.232 -5.303 -7.188 1.00 . A A . 341 LEU HD23 1 1
7 6481 1 1 53 LEU HG H 10.192 -4.528 -5.105 1.00 . A A . 341 LEU HG 1 1
7 6482 1 1 53 LEU N N 10.381 -6.780 -3.576 1.00 . A A . 341 LEU N 1 1
7 6483 1 1 53 LEU O O 13.678 -8.032 -3.780 1.00 . A A . 341 LEU O 1 1
7 6484 1 1 54 GLN C C 13.408 -9.315 -1.041 1.00 . A A . 342 GLN C 1 1
7 6485 1 1 54 GLN CA C 13.537 -7.793 -1.021 1.00 . A A . 342 GLN CA 1 1
7 6486 1 1 54 GLN CB C 13.257 -7.248 0.378 1.00 . A A . 342 GLN CB 1 1
7 6487 1 1 54 GLN CD C 14.055 -7.026 2.764 1.00 . A A . 342 GLN CD 1 1
7 6488 1 1 54 GLN CG C 14.182 -7.788 1.458 1.00 . A A . 342 GLN CG 1 1
7 6489 1 1 54 GLN H H 11.927 -6.575 -1.662 1.00 . A A . 342 GLN H 1 1
7 6490 1 1 54 GLN HA H 14.544 -7.527 -1.308 1.00 . A A . 342 GLN HA 1 1
7 6491 1 1 54 GLN HB2 H 13.357 -6.172 0.357 1.00 . A A . 342 GLN HB2 1 1
7 6492 1 1 54 GLN HB3 H 12.236 -7.516 0.652 1.00 . A A . 342 GLN HB3 1 1
7 6493 1 1 54 GLN HE21 H 14.465 -8.670 3.805 1.00 . A A . 342 GLN HE21 1 1
7 6494 1 1 54 GLN HE22 H 14.181 -7.230 4.731 1.00 . A A . 342 GLN HE22 1 1
7 6495 1 1 54 GLN HG2 H 13.936 -8.824 1.638 1.00 . A A . 342 GLN HG2 1 1
7 6496 1 1 54 GLN HG3 H 15.232 -7.734 1.172 1.00 . A A . 342 GLN HG3 1 1
7 6497 1 1 54 GLN N N 12.628 -7.183 -1.983 1.00 . A A . 342 GLN N 1 1
7 6498 1 1 54 GLN NE2 N 14.251 -7.712 3.875 1.00 . A A . 342 GLN NE2 1 1
7 6499 1 1 54 GLN O O 14.389 -10.028 -0.835 1.00 . A A . 342 GLN O 1 1
7 6500 1 1 54 GLN OE1 O 13.772 -5.827 2.770 1.00 . A A . 342 GLN OE1 1 1
7 6501 1 1 55 ALA C C 12.552 -11.817 -2.653 1.00 . A A . 343 ALA C 1 1
7 6502 1 1 55 ALA CA C 11.969 -11.242 -1.371 1.00 . A A . 343 ALA CA 1 1
7 6503 1 1 55 ALA CB C 10.482 -11.546 -1.277 1.00 . A A . 343 ALA CB 1 1
7 6504 1 1 55 ALA H H 11.445 -9.197 -1.428 1.00 . A A . 343 ALA H 1 1
7 6505 1 1 55 ALA HA H 12.460 -11.702 -0.537 1.00 . A A . 343 ALA HA 1 1
7 6506 1 1 55 ALA HB1 H 10.333 -12.615 -1.297 1.00 . A A . 343 ALA HB1 1 1
7 6507 1 1 55 ALA HB2 H 10.092 -11.146 -0.350 1.00 . A A . 343 ALA HB2 1 1
7 6508 1 1 55 ALA HB3 H 9.969 -11.092 -2.111 1.00 . A A . 343 ALA HB3 1 1
7 6509 1 1 55 ALA N N 12.201 -9.806 -1.296 1.00 . A A . 343 ALA N 1 1
7 6510 1 1 55 ALA O O 13.476 -12.635 -2.622 1.00 . A A . 343 ALA O 1 1
7 6511 1 1 56 THR C C 13.551 -10.911 -5.632 1.00 . A A . 344 THR C 1 1
7 6512 1 1 56 THR CA C 12.477 -11.839 -5.082 1.00 . A A . 344 THR CA 1 1
7 6513 1 1 56 THR CB C 11.314 -11.929 -6.090 1.00 . A A . 344 THR CB 1 1
7 6514 1 1 56 THR CG2 C 10.369 -13.065 -5.726 1.00 . A A . 344 THR CG2 1 1
7 6515 1 1 56 THR H H 11.290 -10.718 -3.735 1.00 . A A . 344 THR H 1 1
7 6516 1 1 56 THR HA H 12.899 -12.826 -4.954 1.00 . A A . 344 THR HA 1 1
7 6517 1 1 56 THR HB H 11.723 -12.122 -7.073 1.00 . A A . 344 THR HB 1 1
7 6518 1 1 56 THR HG1 H 11.174 -9.980 -5.821 1.00 . A A . 344 THR HG1 1 1
7 6519 1 1 56 THR HG21 H 9.995 -12.915 -4.724 1.00 . A A . 344 THR HG21 1 1
7 6520 1 1 56 THR HG22 H 10.897 -14.003 -5.779 1.00 . A A . 344 THR HG22 1 1
7 6521 1 1 56 THR HG23 H 9.541 -13.079 -6.426 1.00 . A A . 344 THR HG23 1 1
7 6522 1 1 56 THR N N 12.015 -11.377 -3.782 1.00 . A A . 344 THR N 1 1
7 6523 1 1 56 THR O O 13.263 -9.782 -6.030 1.00 . A A . 344 THR O 1 1
7 6524 1 1 56 THR OG1 O 10.592 -10.689 -6.120 1.00 . A A . 344 THR OG1 1 1
7 6525 1 1 57 VAL C C 16.043 -10.868 -7.679 1.00 . A A . 345 VAL C 1 1
7 6526 1 1 57 VAL CA C 15.884 -10.606 -6.195 1.00 . A A . 345 VAL CA 1 1
7 6527 1 1 57 VAL CB C 17.212 -10.884 -5.461 1.00 . A A . 345 VAL CB 1 1
7 6528 1 1 57 VAL CG1 C 17.146 -10.352 -4.041 1.00 . A A . 345 VAL CG1 1 1
7 6529 1 1 57 VAL CG2 C 17.532 -12.369 -5.463 1.00 . A A . 345 VAL CG2 1 1
7 6530 1 1 57 VAL H H 14.957 -12.292 -5.322 1.00 . A A . 345 VAL H 1 1
7 6531 1 1 57 VAL HA H 15.639 -9.564 -6.051 1.00 . A A . 345 VAL HA 1 1
7 6532 1 1 57 VAL HB H 18.003 -10.363 -5.982 1.00 . A A . 345 VAL HB 1 1
7 6533 1 1 57 VAL HG11 H 16.347 -10.846 -3.506 1.00 . A A . 345 VAL HG11 1 1
7 6534 1 1 57 VAL HG12 H 18.084 -10.539 -3.547 1.00 . A A . 345 VAL HG12 1 1
7 6535 1 1 57 VAL HG13 H 16.958 -9.289 -4.069 1.00 . A A . 345 VAL HG13 1 1
7 6536 1 1 57 VAL HG21 H 18.487 -12.535 -4.985 1.00 . A A . 345 VAL HG21 1 1
7 6537 1 1 57 VAL HG22 H 16.763 -12.903 -4.926 1.00 . A A . 345 VAL HG22 1 1
7 6538 1 1 57 VAL HG23 H 17.572 -12.723 -6.485 1.00 . A A . 345 VAL HG23 1 1
7 6539 1 1 57 VAL N N 14.785 -11.388 -5.660 1.00 . A A . 345 VAL N 1 1
7 6540 1 1 57 VAL O O 16.090 -12.015 -8.130 1.00 . A A . 345 VAL O 1 1
7 6541 1 1 58 GLN C C 17.573 -9.723 -10.381 1.00 . A A . 346 GLN C 1 1
7 6542 1 1 58 GLN CA C 16.148 -9.902 -9.878 1.00 . A A . 346 GLN CA 1 1
7 6543 1 1 58 GLN CB C 15.217 -8.863 -10.495 1.00 . A A . 346 GLN CB 1 1
7 6544 1 1 58 GLN CD C 12.881 -7.905 -10.517 1.00 . A A . 346 GLN CD 1 1
7 6545 1 1 58 GLN CG C 13.852 -8.840 -9.833 1.00 . A A . 346 GLN CG 1 1
7 6546 1 1 58 GLN H H 16.089 -8.908 -8.020 1.00 . A A . 346 GLN H 1 1
7 6547 1 1 58 GLN HA H 15.803 -10.886 -10.155 1.00 . A A . 346 GLN HA 1 1
7 6548 1 1 58 GLN HB2 H 15.663 -7.882 -10.403 1.00 . A A . 346 GLN HB2 1 1
7 6549 1 1 58 GLN HB3 H 15.038 -9.039 -11.556 1.00 . A A . 346 GLN HB3 1 1
7 6550 1 1 58 GLN HE21 H 13.503 -6.388 -9.398 1.00 . A A . 346 GLN HE21 1 1
7 6551 1 1 58 GLN HE22 H 12.269 -6.012 -10.560 1.00 . A A . 346 GLN HE22 1 1
7 6552 1 1 58 GLN HG2 H 13.445 -9.840 -9.848 1.00 . A A . 346 GLN HG2 1 1
7 6553 1 1 58 GLN HG3 H 13.891 -8.518 -8.792 1.00 . A A . 346 GLN HG3 1 1
7 6554 1 1 58 GLN N N 16.097 -9.798 -8.443 1.00 . A A . 346 GLN N 1 1
7 6555 1 1 58 GLN NE2 N 12.882 -6.645 -10.114 1.00 . A A . 346 GLN NE2 1 1
7 6556 1 1 58 GLN O O 17.928 -8.682 -10.942 1.00 . A A . 346 GLN O 1 1
7 6557 1 1 58 GLN OE1 O 12.139 -8.310 -11.414 1.00 . A A . 346 GLN OE1 1 1
7 6558 1 1 59 GLU C C 19.824 -10.882 -12.129 1.00 . A A . 347 GLU C 1 1
7 6559 1 1 59 GLU CA C 19.765 -10.742 -10.612 1.00 . A A . 347 GLU CA 1 1
7 6560 1 1 59 GLU CB C 20.530 -11.876 -9.931 1.00 . A A . 347 GLU CB 1 1
7 6561 1 1 59 GLU CD C 21.240 -12.911 -7.744 1.00 . A A . 347 GLU CD 1 1
7 6562 1 1 59 GLU CG C 20.573 -11.736 -8.424 1.00 . A A . 347 GLU CG 1 1
7 6563 1 1 59 GLU H H 18.042 -11.526 -9.682 1.00 . A A . 347 GLU H 1 1
7 6564 1 1 59 GLU HA H 20.208 -9.798 -10.331 1.00 . A A . 347 GLU HA 1 1
7 6565 1 1 59 GLU HB2 H 20.052 -12.815 -10.173 1.00 . A A . 347 GLU HB2 1 1
7 6566 1 1 59 GLU HB3 H 21.569 -11.941 -10.254 1.00 . A A . 347 GLU HB3 1 1
7 6567 1 1 59 GLU HG2 H 21.119 -10.840 -8.177 1.00 . A A . 347 GLU HG2 1 1
7 6568 1 1 59 GLU HG3 H 19.582 -11.656 -7.978 1.00 . A A . 347 GLU HG3 1 1
7 6569 1 1 59 GLU N N 18.385 -10.743 -10.165 1.00 . A A . 347 GLU N 1 1
7 6570 1 1 59 GLU O O 19.230 -11.801 -12.700 1.00 . A A . 347 GLU O 1 1
7 6571 1 1 59 GLU OE1 O 22.476 -13.052 -7.871 1.00 . A A . 347 GLU OE1 1 1
7 6572 1 1 59 GLU OE2 O 20.536 -13.694 -7.076 1.00 . A A . 347 GLU OE2 1 1
7 6573 1 1 60 VAL C C 21.665 -10.840 -14.767 1.00 . A A . 348 VAL C 1 1
7 6574 1 1 60 VAL CA C 20.594 -9.905 -14.231 1.00 . A A . 348 VAL CA 1 1
7 6575 1 1 60 VAL CB C 20.870 -8.469 -14.737 1.00 . A A . 348 VAL CB 1 1
7 6576 1 1 60 VAL CG1 C 19.735 -7.541 -14.337 1.00 . A A . 348 VAL CG1 1 1
7 6577 1 1 60 VAL CG2 C 22.201 -7.953 -14.203 1.00 . A A . 348 VAL CG2 1 1
7 6578 1 1 60 VAL H H 21.058 -9.318 -12.249 1.00 . A A . 348 VAL H 1 1
7 6579 1 1 60 VAL HA H 19.635 -10.219 -14.607 1.00 . A A . 348 VAL HA 1 1
7 6580 1 1 60 VAL HB H 20.921 -8.496 -15.811 1.00 . A A . 348 VAL HB 1 1
7 6581 1 1 60 VAL HG11 H 19.652 -7.510 -13.265 1.00 . A A . 348 VAL HG11 1 1
7 6582 1 1 60 VAL HG12 H 19.934 -6.547 -14.715 1.00 . A A . 348 VAL HG12 1 1
7 6583 1 1 60 VAL HG13 H 18.809 -7.905 -14.761 1.00 . A A . 348 VAL HG13 1 1
7 6584 1 1 60 VAL HG21 H 22.175 -7.930 -13.129 1.00 . A A . 348 VAL HG21 1 1
7 6585 1 1 60 VAL HG22 H 22.997 -8.607 -14.532 1.00 . A A . 348 VAL HG22 1 1
7 6586 1 1 60 VAL HG23 H 22.376 -6.955 -14.579 1.00 . A A . 348 VAL HG23 1 1
7 6587 1 1 60 VAL N N 20.534 -9.963 -12.774 1.00 . A A . 348 VAL N 1 1
7 6588 1 1 60 VAL O O 22.623 -11.173 -14.069 1.00 . A A . 348 VAL O 1 1
7 6589 1 1 61 GLN C C 23.116 -11.444 -17.820 1.00 . A A . 349 GLN C 1 1
7 6590 1 1 61 GLN CA C 22.455 -12.153 -16.646 1.00 . A A . 349 GLN CA 1 1
7 6591 1 1 61 GLN CB C 21.766 -13.433 -17.119 1.00 . A A . 349 GLN CB 1 1
7 6592 1 1 61 GLN CD C 21.981 -15.688 -18.216 1.00 . A A . 349 GLN CD 1 1
7 6593 1 1 61 GLN CG C 22.704 -14.440 -17.761 1.00 . A A . 349 GLN CG 1 1
7 6594 1 1 61 GLN H H 20.699 -10.982 -16.507 1.00 . A A . 349 GLN H 1 1
7 6595 1 1 61 GLN HA H 23.213 -12.406 -15.915 1.00 . A A . 349 GLN HA 1 1
7 6596 1 1 61 GLN HB2 H 21.299 -13.906 -16.268 1.00 . A A . 349 GLN HB2 1 1
7 6597 1 1 61 GLN HB3 H 21.011 -13.163 -17.858 1.00 . A A . 349 GLN HB3 1 1
7 6598 1 1 61 GLN HE21 H 21.606 -14.852 -19.977 1.00 . A A . 349 GLN HE21 1 1
7 6599 1 1 61 GLN HE22 H 20.997 -16.461 -19.767 1.00 . A A . 349 GLN HE22 1 1
7 6600 1 1 61 GLN HG2 H 23.174 -13.981 -18.621 1.00 . A A . 349 GLN HG2 1 1
7 6601 1 1 61 GLN HG3 H 23.488 -14.768 -17.078 1.00 . A A . 349 GLN HG3 1 1
7 6602 1 1 61 GLN N N 21.494 -11.272 -16.002 1.00 . A A . 349 GLN N 1 1
7 6603 1 1 61 GLN NE2 N 21.481 -15.663 -19.442 1.00 . A A . 349 GLN NE2 1 1
7 6604 1 1 61 GLN O O 22.460 -11.135 -18.819 1.00 . A A . 349 GLN O 1 1
7 6605 1 1 61 GLN OE1 O 21.859 -16.660 -17.474 1.00 . A A . 349 GLN OE1 1 1
7 6606 1 1 62 PRO C C 25.293 -11.308 -20.033 1.00 . A A . 350 PRO C 1 1
7 6607 1 1 62 PRO CA C 25.171 -10.470 -18.763 1.00 . A A . 350 PRO CA 1 1
7 6608 1 1 62 PRO CB C 26.553 -10.234 -18.141 1.00 . A A . 350 PRO CB 1 1
7 6609 1 1 62 PRO CD C 25.274 -11.505 -16.569 1.00 . A A . 350 PRO CD 1 1
7 6610 1 1 62 PRO CG C 26.386 -10.508 -16.678 1.00 . A A . 350 PRO CG 1 1
7 6611 1 1 62 PRO HA H 24.717 -9.520 -19.010 1.00 . A A . 350 PRO HA 1 1
7 6612 1 1 62 PRO HB2 H 27.270 -10.908 -18.584 1.00 . A A . 350 PRO HB2 1 1
7 6613 1 1 62 PRO HB3 H 26.797 -9.193 -18.355 1.00 . A A . 350 PRO HB3 1 1
7 6614 1 1 62 PRO HD2 H 25.659 -12.511 -16.656 1.00 . A A . 350 PRO HD2 1 1
7 6615 1 1 62 PRO HD3 H 24.729 -11.409 -15.630 1.00 . A A . 350 PRO HD3 1 1
7 6616 1 1 62 PRO HG2 H 27.299 -10.919 -16.277 1.00 . A A . 350 PRO HG2 1 1
7 6617 1 1 62 PRO HG3 H 26.139 -9.551 -16.219 1.00 . A A . 350 PRO HG3 1 1
7 6618 1 1 62 PRO N N 24.421 -11.166 -17.715 1.00 . A A . 350 PRO N 1 1
7 6619 1 1 62 PRO O O 26.161 -12.177 -20.139 1.00 . A A . 350 PRO O 1 1
7 6620 1 1 63 ARG C C 24.192 -10.827 -23.406 1.00 . A A . 351 ARG C 1 1
7 6621 1 1 63 ARG CA C 24.415 -11.783 -22.240 1.00 . A A . 351 ARG CA 1 1
7 6622 1 1 63 ARG CB C 23.338 -12.875 -22.247 1.00 . A A . 351 ARG CB 1 1
7 6623 1 1 63 ARG CD C 22.115 -14.638 -23.549 1.00 . A A . 351 ARG CD 1 1
7 6624 1 1 63 ARG CG C 23.312 -13.703 -23.518 1.00 . A A . 351 ARG CG 1 1
7 6625 1 1 63 ARG CZ C 19.686 -14.369 -23.936 1.00 . A A . 351 ARG CZ 1 1
7 6626 1 1 63 ARG H H 23.708 -10.394 -20.818 1.00 . A A . 351 ARG H 1 1
7 6627 1 1 63 ARG HA H 25.382 -12.245 -22.353 1.00 . A A . 351 ARG HA 1 1
7 6628 1 1 63 ARG HB2 H 23.519 -13.542 -21.416 1.00 . A A . 351 ARG HB2 1 1
7 6629 1 1 63 ARG HB3 H 22.364 -12.398 -22.139 1.00 . A A . 351 ARG HB3 1 1
7 6630 1 1 63 ARG HD2 H 22.140 -15.202 -24.468 1.00 . A A . 351 ARG HD2 1 1
7 6631 1 1 63 ARG HD3 H 22.125 -15.340 -22.715 1.00 . A A . 351 ARG HD3 1 1
7 6632 1 1 63 ARG HE H 20.868 -13.013 -23.052 1.00 . A A . 351 ARG HE 1 1
7 6633 1 1 63 ARG HG2 H 23.266 -13.041 -24.368 1.00 . A A . 351 ARG HG2 1 1
7 6634 1 1 63 ARG HG3 H 24.207 -14.318 -23.614 1.00 . A A . 351 ARG HG3 1 1
7 6635 1 1 63 ARG HH11 H 20.436 -16.135 -24.605 1.00 . A A . 351 ARG HH11 1 1
7 6636 1 1 63 ARG HH12 H 18.727 -15.911 -24.847 1.00 . A A . 351 ARG HH12 1 1
7 6637 1 1 63 ARG HH21 H 18.654 -12.712 -23.394 1.00 . A A . 351 ARG HH21 1 1
7 6638 1 1 63 ARG HH22 H 17.707 -13.951 -24.170 1.00 . A A . 351 ARG HH22 1 1
7 6639 1 1 63 ARG N N 24.402 -11.065 -20.978 1.00 . A A . 351 ARG N 1 1
7 6640 1 1 63 ARG NE N 20.850 -13.910 -23.476 1.00 . A A . 351 ARG NE 1 1
7 6641 1 1 63 ARG NH1 N 19.612 -15.566 -24.510 1.00 . A A . 351 ARG NH1 1 1
7 6642 1 1 63 ARG NH2 N 18.598 -13.621 -23.822 1.00 . A A . 351 ARG NH2 1 1
7 6643 1 1 63 ARG O O 23.058 -10.442 -23.691 1.00 . A A . 351 ARG O 1 1
7 6644 1 1 64 ALA C C 24.615 -8.268 -25.071 1.00 . A A . 352 ALA C 1 1
7 6645 1 1 64 ALA CA C 25.249 -9.640 -25.280 1.00 . A A . 352 ALA CA 1 1
7 6646 1 1 64 ALA CB C 24.522 -10.396 -26.383 1.00 . A A . 352 ALA CB 1 1
7 6647 1 1 64 ALA H H 26.166 -10.676 -23.672 1.00 . A A . 352 ALA H 1 1
7 6648 1 1 64 ALA HA H 26.271 -9.495 -25.599 1.00 . A A . 352 ALA HA 1 1
7 6649 1 1 64 ALA HB1 H 24.957 -11.381 -26.486 1.00 . A A . 352 ALA HB1 1 1
7 6650 1 1 64 ALA HB2 H 23.478 -10.490 -26.126 1.00 . A A . 352 ALA HB2 1 1
7 6651 1 1 64 ALA HB3 H 24.622 -9.856 -27.313 1.00 . A A . 352 ALA HB3 1 1
7 6652 1 1 64 ALA N N 25.287 -10.432 -24.053 1.00 . A A . 352 ALA N 1 1
7 6653 1 1 64 ALA O O 23.411 -8.088 -25.246 1.00 . A A . 352 ALA O 1 1
7 6654 1 1 65 GLU C C 25.155 -5.242 -25.948 1.00 . A A . 353 GLU C 1 1
7 6655 1 1 65 GLU CA C 24.990 -5.920 -24.590 1.00 . A A . 353 GLU CA 1 1
7 6656 1 1 65 GLU CB C 25.783 -5.181 -23.501 1.00 . A A . 353 GLU CB 1 1
7 6657 1 1 65 GLU CD C 26.023 -3.105 -22.086 1.00 . A A . 353 GLU CD 1 1
7 6658 1 1 65 GLU CG C 25.286 -3.769 -23.227 1.00 . A A . 353 GLU CG 1 1
7 6659 1 1 65 GLU H H 26.376 -7.517 -24.492 1.00 . A A . 353 GLU H 1 1
7 6660 1 1 65 GLU HA H 23.941 -5.927 -24.326 1.00 . A A . 353 GLU HA 1 1
7 6661 1 1 65 GLU HB2 H 25.719 -5.740 -22.587 1.00 . A A . 353 GLU HB2 1 1
7 6662 1 1 65 GLU HB3 H 26.823 -5.112 -23.819 1.00 . A A . 353 GLU HB3 1 1
7 6663 1 1 65 GLU HG2 H 25.421 -3.172 -24.121 1.00 . A A . 353 GLU HG2 1 1
7 6664 1 1 65 GLU HG3 H 24.229 -3.740 -22.963 1.00 . A A . 353 GLU HG3 1 1
7 6665 1 1 65 GLU N N 25.437 -7.300 -24.692 1.00 . A A . 353 GLU N 1 1
7 6666 1 1 65 GLU O O 24.486 -4.250 -26.254 1.00 . A A . 353 GLU O 1 1
7 6667 1 1 65 GLU OE1 O 27.082 -2.490 -22.329 1.00 . A A . 353 GLU OE1 1 1
7 6668 1 1 65 GLU OE2 O 25.542 -3.188 -20.942 1.00 . A A . 353 GLU OE2 1 1
7 6669 1 1 66 GLU C C 26.803 -3.948 -28.175 1.00 . A A . 354 GLU C 1 1
7 6670 1 1 66 GLU CA C 26.280 -5.378 -28.133 1.00 . A A . 354 GLU CA 1 1
7 6671 1 1 66 GLU CB C 24.992 -5.501 -28.951 1.00 . A A . 354 GLU CB 1 1
7 6672 1 1 66 GLU CD C 26.110 -6.364 -31.040 1.00 . A A . 354 GLU CD 1 1
7 6673 1 1 66 GLU CG C 25.187 -5.318 -30.445 1.00 . A A . 354 GLU CG 1 1
7 6674 1 1 66 GLU H H 26.581 -6.562 -26.407 1.00 . A A . 354 GLU H 1 1
7 6675 1 1 66 GLU HA H 27.028 -6.028 -28.560 1.00 . A A . 354 GLU HA 1 1
7 6676 1 1 66 GLU HB2 H 24.566 -6.479 -28.786 1.00 . A A . 354 GLU HB2 1 1
7 6677 1 1 66 GLU HB3 H 24.295 -4.734 -28.611 1.00 . A A . 354 GLU HB3 1 1
7 6678 1 1 66 GLU HG2 H 24.225 -5.389 -30.932 1.00 . A A . 354 GLU HG2 1 1
7 6679 1 1 66 GLU HG3 H 25.622 -4.350 -30.692 1.00 . A A . 354 GLU HG3 1 1
7 6680 1 1 66 GLU N N 26.050 -5.816 -26.754 1.00 . A A . 354 GLU N 1 1
7 6681 1 1 66 GLU O O 27.913 -3.671 -27.711 1.00 . A A . 354 GLU O 1 1
7 6682 1 1 66 GLU OE1 O 25.642 -7.486 -31.325 1.00 . A A . 354 GLU OE1 1 1
7 6683 1 1 66 GLU OE2 O 27.306 -6.071 -31.221 1.00 . A A . 354 GLU OE2 1 1
7 6684 2 2 1 ZN ZN ZN 4.867 9.917 0.542 1.00 . B A . 355 ZN ZN 1 1
7 6685 3 2 1 ZN ZN ZN 5.134 -5.330 -2.362 1.00 . C A . 356 ZN ZN 1 1
8 6686 1 1 1 GLY C C -6.551 -7.189 -8.155 1.00 . A A . 289 GLY C 1 1
8 6687 1 1 1 GLY CA C -5.534 -6.652 -9.144 1.00 . A A . 289 GLY CA 1 1
8 6688 1 1 1 GLY H1 H -3.565 -6.045 -8.947 1.00 . A A . 289 GLY H1 1 1
8 6689 1 1 1 GLY H2 H -4.688 -4.860 -8.544 1.00 . A A . 289 GLY H2 1 1
8 6690 1 1 1 GLY HA2 H -6.043 -6.021 -9.857 1.00 . A A . 289 GLY HA2 1 1
8 6691 1 1 1 GLY HA3 H -5.081 -7.482 -9.664 1.00 . A A . 289 GLY HA3 1 1
8 6692 1 1 1 GLY N N -4.465 -5.864 -8.481 1.00 . A A . 289 GLY N 1 1
8 6693 1 1 1 GLY O O -7.063 -6.449 -7.314 1.00 . A A . 289 GLY O 1 1
8 6694 1 1 2 ALA C C -7.326 -9.595 -6.078 1.00 . A A . 290 ALA C 1 1
8 6695 1 1 2 ALA CA C -7.870 -9.090 -7.416 1.00 . A A . 290 ALA CA 1 1
8 6696 1 1 2 ALA CB C -8.538 -10.224 -8.172 1.00 . A A . 290 ALA CB 1 1
8 6697 1 1 2 ALA H H -6.316 -9.051 -8.850 1.00 . A A . 290 ALA H 1 1
8 6698 1 1 2 ALA HA H -8.618 -8.336 -7.215 1.00 . A A . 290 ALA HA 1 1
8 6699 1 1 2 ALA HB1 H -9.353 -10.620 -7.587 1.00 . A A . 290 ALA HB1 1 1
8 6700 1 1 2 ALA HB2 H -8.917 -9.852 -9.112 1.00 . A A . 290 ALA HB2 1 1
8 6701 1 1 2 ALA HB3 H -7.817 -11.006 -8.358 1.00 . A A . 290 ALA HB3 1 1
8 6702 1 1 2 ALA N N -6.829 -8.483 -8.234 1.00 . A A . 290 ALA N 1 1
8 6703 1 1 2 ALA O O -8.089 -9.984 -5.201 1.00 . A A . 290 ALA O 1 1
8 6704 1 1 3 MET C C -5.426 -8.848 -3.692 1.00 . A A . 291 MET C 1 1
8 6705 1 1 3 MET CA C -5.397 -10.002 -4.683 1.00 . A A . 291 MET CA 1 1
8 6706 1 1 3 MET CB C -3.959 -10.473 -4.908 1.00 . A A . 291 MET CB 1 1
8 6707 1 1 3 MET CE C -1.047 -11.763 -2.216 1.00 . A A . 291 MET CE 1 1
8 6708 1 1 3 MET CG C -3.254 -10.880 -3.626 1.00 . A A . 291 MET CG 1 1
8 6709 1 1 3 MET H H -5.442 -9.307 -6.682 1.00 . A A . 291 MET H 1 1
8 6710 1 1 3 MET HA H -5.982 -10.818 -4.289 1.00 . A A . 291 MET HA 1 1
8 6711 1 1 3 MET HB2 H -3.965 -11.324 -5.566 1.00 . A A . 291 MET HB2 1 1
8 6712 1 1 3 MET HB3 H -3.323 -9.712 -5.360 1.00 . A A . 291 MET HB3 1 1
8 6713 1 1 3 MET HE1 H -1.673 -12.543 -1.803 1.00 . A A . 291 MET HE1 1 1
8 6714 1 1 3 MET HE2 H -0.017 -12.089 -2.205 1.00 . A A . 291 MET HE2 1 1
8 6715 1 1 3 MET HE3 H -1.147 -10.871 -1.613 1.00 . A A . 291 MET HE3 1 1
8 6716 1 1 3 MET HG2 H -3.248 -10.036 -2.952 1.00 . A A . 291 MET HG2 1 1
8 6717 1 1 3 MET HG3 H -3.743 -11.709 -3.114 1.00 . A A . 291 MET HG3 1 1
8 6718 1 1 3 MET N N -6.010 -9.592 -5.933 1.00 . A A . 291 MET N 1 1
8 6719 1 1 3 MET O O -5.800 -9.016 -2.530 1.00 . A A . 291 MET O 1 1
8 6720 1 1 3 MET SD S -1.554 -11.410 -3.894 1.00 . A A . 291 MET SD 1 1
8 6721 1 1 4 ALA C C -6.412 -5.839 -3.264 1.00 . A A . 292 ALA C 1 1
8 6722 1 1 4 ALA CA C -5.032 -6.481 -3.329 1.00 . A A . 292 ALA CA 1 1
8 6723 1 1 4 ALA CB C -4.002 -5.490 -3.844 1.00 . A A . 292 ALA CB 1 1
8 6724 1 1 4 ALA H H -4.774 -7.595 -5.104 1.00 . A A . 292 ALA H 1 1
8 6725 1 1 4 ALA HA H -4.740 -6.783 -2.331 1.00 . A A . 292 ALA HA 1 1
8 6726 1 1 4 ALA HB1 H -3.032 -5.962 -3.866 1.00 . A A . 292 ALA HB1 1 1
8 6727 1 1 4 ALA HB2 H -4.268 -5.176 -4.827 1.00 . A A . 292 ALA HB2 1 1
8 6728 1 1 4 ALA HB3 H -3.968 -4.634 -3.186 1.00 . A A . 292 ALA HB3 1 1
8 6729 1 1 4 ALA N N -5.050 -7.668 -4.170 1.00 . A A . 292 ALA N 1 1
8 6730 1 1 4 ALA O O -6.631 -4.740 -3.766 1.00 . A A . 292 ALA O 1 1
8 6731 1 1 5 GLN C C -8.645 -5.058 -1.209 1.00 . A A . 293 GLN C 1 1
8 6732 1 1 5 GLN CA C -8.678 -5.998 -2.405 1.00 . A A . 293 GLN CA 1 1
8 6733 1 1 5 GLN CB C -9.696 -7.115 -2.174 1.00 . A A . 293 GLN CB 1 1
8 6734 1 1 5 GLN CD C -10.974 -9.023 -3.218 1.00 . A A . 293 GLN CD 1 1
8 6735 1 1 5 GLN CG C -9.777 -8.102 -3.323 1.00 . A A . 293 GLN CG 1 1
8 6736 1 1 5 GLN H H -7.134 -7.449 -2.321 1.00 . A A . 293 GLN H 1 1
8 6737 1 1 5 GLN HA H -8.960 -5.436 -3.279 1.00 . A A . 293 GLN HA 1 1
8 6738 1 1 5 GLN HB2 H -9.420 -7.659 -1.285 1.00 . A A . 293 GLN HB2 1 1
8 6739 1 1 5 GLN HB3 H -10.714 -6.751 -2.035 1.00 . A A . 293 GLN HB3 1 1
8 6740 1 1 5 GLN HE21 H -12.059 -7.774 -4.306 1.00 . A A . 293 GLN HE21 1 1
8 6741 1 1 5 GLN HE22 H -12.864 -9.211 -3.793 1.00 . A A . 293 GLN HE22 1 1
8 6742 1 1 5 GLN HG2 H -9.839 -7.557 -4.239 1.00 . A A . 293 GLN HG2 1 1
8 6743 1 1 5 GLN HG3 H -8.903 -8.750 -3.384 1.00 . A A . 293 GLN HG3 1 1
8 6744 1 1 5 GLN N N -7.346 -6.541 -2.633 1.00 . A A . 293 GLN N 1 1
8 6745 1 1 5 GLN NE2 N -12.076 -8.628 -3.832 1.00 . A A . 293 GLN NE2 1 1
8 6746 1 1 5 GLN O O -9.615 -4.363 -0.915 1.00 . A A . 293 GLN O 1 1
8 6747 1 1 5 GLN OE1 O -10.909 -10.080 -2.599 1.00 . A A . 293 GLN OE1 1 1
8 6748 1 1 6 LYS C C -6.263 -3.103 0.045 1.00 . A A . 294 LYS C 1 1
8 6749 1 1 6 LYS CA C -7.261 -4.123 0.559 1.00 . A A . 294 LYS CA 1 1
8 6750 1 1 6 LYS CB C -6.690 -4.842 1.791 1.00 . A A . 294 LYS CB 1 1
8 6751 1 1 6 LYS CD C -8.880 -5.946 2.384 1.00 . A A . 294 LYS CD 1 1
8 6752 1 1 6 LYS CE C -9.599 -7.277 2.527 1.00 . A A . 294 LYS CE 1 1
8 6753 1 1 6 LYS CG C -7.396 -6.148 2.119 1.00 . A A . 294 LYS CG 1 1
8 6754 1 1 6 LYS H H -6.826 -5.718 -0.741 1.00 . A A . 294 LYS H 1 1
8 6755 1 1 6 LYS HA H -8.187 -3.628 0.814 1.00 . A A . 294 LYS HA 1 1
8 6756 1 1 6 LYS HB2 H -5.647 -5.057 1.614 1.00 . A A . 294 LYS HB2 1 1
8 6757 1 1 6 LYS HB3 H -6.748 -4.253 2.707 1.00 . A A . 294 LYS HB3 1 1
8 6758 1 1 6 LYS HD2 H -9.002 -5.385 3.297 1.00 . A A . 294 LYS HD2 1 1
8 6759 1 1 6 LYS HD3 H -9.356 -5.400 1.569 1.00 . A A . 294 LYS HD3 1 1
8 6760 1 1 6 LYS HE2 H -9.436 -7.856 1.633 1.00 . A A . 294 LYS HE2 1 1
8 6761 1 1 6 LYS HE3 H -9.232 -7.850 3.379 1.00 . A A . 294 LYS HE3 1 1
8 6762 1 1 6 LYS HG2 H -7.277 -6.831 1.295 1.00 . A A . 294 LYS HG2 1 1
8 6763 1 1 6 LYS HG3 H -6.983 -6.627 3.007 1.00 . A A . 294 LYS HG3 1 1
8 6764 1 1 6 LYS HZ1 H -11.520 -8.034 2.818 1.00 . A A . 294 LYS HZ1 1 1
8 6765 1 1 6 LYS HZ2 H -11.478 -6.592 1.919 1.00 . A A . 294 LYS HZ2 1 1
8 6766 1 1 6 LYS HZ3 H -11.238 -6.554 3.602 1.00 . A A . 294 LYS HZ3 1 1
8 6767 1 1 6 LYS N N -7.517 -5.067 -0.512 1.00 . A A . 294 LYS N 1 1
8 6768 1 1 6 LYS NZ N -11.060 -7.101 2.725 1.00 . A A . 294 LYS NZ 1 1
8 6769 1 1 6 LYS O O -5.358 -3.460 -0.707 1.00 . A A . 294 LYS O 1 1
8 6770 1 1 7 ASN C C -5.561 0.420 0.783 1.00 . A A . 295 ASN C 1 1
8 6771 1 1 7 ASN CA C -5.575 -0.798 -0.122 1.00 . A A . 295 ASN CA 1 1
8 6772 1 1 7 ASN CB C -6.067 -0.415 -1.520 1.00 . A A . 295 ASN CB 1 1
8 6773 1 1 7 ASN CG C -5.488 0.898 -2.018 1.00 . A A . 295 ASN CG 1 1
8 6774 1 1 7 ASN H H -7.076 -1.616 1.121 1.00 . A A . 295 ASN H 1 1
8 6775 1 1 7 ASN HA H -4.571 -1.184 -0.198 1.00 . A A . 295 ASN HA 1 1
8 6776 1 1 7 ASN HB2 H -5.786 -1.191 -2.216 1.00 . A A . 295 ASN HB2 1 1
8 6777 1 1 7 ASN HB3 H -7.149 -0.297 -1.576 1.00 . A A . 295 ASN HB3 1 1
8 6778 1 1 7 ASN HD21 H -3.882 -0.032 -2.724 1.00 . A A . 295 ASN HD21 1 1
8 6779 1 1 7 ASN HD22 H -3.922 1.681 -2.947 1.00 . A A . 295 ASN HD22 1 1
8 6780 1 1 7 ASN N N -6.412 -1.851 0.433 1.00 . A A . 295 ASN N 1 1
8 6781 1 1 7 ASN ND2 N -4.315 0.843 -2.625 1.00 . A A . 295 ASN ND2 1 1
8 6782 1 1 7 ASN O O -6.613 0.964 1.128 1.00 . A A . 295 ASN O 1 1
8 6783 1 1 7 ASN OD1 O -6.091 1.958 -1.846 1.00 . A A . 295 ASN OD1 1 1
8 6784 1 1 8 GLU C C -4.305 3.262 1.036 1.00 . A A . 296 GLU C 1 1
8 6785 1 1 8 GLU CA C -4.208 2.047 1.947 1.00 . A A . 296 GLU CA 1 1
8 6786 1 1 8 GLU CB C -2.852 2.059 2.663 1.00 . A A . 296 GLU CB 1 1
8 6787 1 1 8 GLU CD C -1.324 0.984 4.352 1.00 . A A . 296 GLU CD 1 1
8 6788 1 1 8 GLU CG C -2.620 0.870 3.580 1.00 . A A . 296 GLU CG 1 1
8 6789 1 1 8 GLU H H -3.574 0.313 0.913 1.00 . A A . 296 GLU H 1 1
8 6790 1 1 8 GLU HA H -4.998 2.086 2.683 1.00 . A A . 296 GLU HA 1 1
8 6791 1 1 8 GLU HB2 H -2.069 2.068 1.925 1.00 . A A . 296 GLU HB2 1 1
8 6792 1 1 8 GLU HB3 H -2.794 2.962 3.271 1.00 . A A . 296 GLU HB3 1 1
8 6793 1 1 8 GLU HG2 H -3.439 0.805 4.282 1.00 . A A . 296 GLU HG2 1 1
8 6794 1 1 8 GLU HG3 H -2.573 -0.072 3.033 1.00 . A A . 296 GLU HG3 1 1
8 6795 1 1 8 GLU N N -4.367 0.836 1.169 1.00 . A A . 296 GLU N 1 1
8 6796 1 1 8 GLU O O -3.656 3.316 0.003 1.00 . A A . 296 GLU O 1 1
8 6797 1 1 8 GLU OE1 O -0.281 0.521 3.852 1.00 . A A . 296 GLU OE1 1 1
8 6798 1 1 8 GLU OE2 O -1.347 1.530 5.478 1.00 . A A . 296 GLU OE2 1 1
8 6799 1 1 9 ASP C C -4.255 6.495 1.352 1.00 . A A . 297 ASP C 1 1
8 6800 1 1 9 ASP CA C -5.194 5.485 0.695 1.00 . A A . 297 ASP CA 1 1
8 6801 1 1 9 ASP CB C -6.634 6.012 0.652 1.00 . A A . 297 ASP CB 1 1
8 6802 1 1 9 ASP CG C -6.813 7.154 -0.329 1.00 . A A . 297 ASP CG 1 1
8 6803 1 1 9 ASP H H -5.752 4.057 2.165 1.00 . A A . 297 ASP H 1 1
8 6804 1 1 9 ASP HA H -4.854 5.303 -0.311 1.00 . A A . 297 ASP HA 1 1
8 6805 1 1 9 ASP HB2 H -7.292 5.209 0.363 1.00 . A A . 297 ASP HB2 1 1
8 6806 1 1 9 ASP HB3 H -6.974 6.390 1.616 1.00 . A A . 297 ASP HB3 1 1
8 6807 1 1 9 ASP N N -5.132 4.221 1.417 1.00 . A A . 297 ASP N 1 1
8 6808 1 1 9 ASP O O -4.454 7.709 1.269 1.00 . A A . 297 ASP O 1 1
8 6809 1 1 9 ASP OD1 O -6.342 7.035 -1.477 1.00 . A A . 297 ASP OD1 1 1
8 6810 1 1 9 ASP OD2 O -7.460 8.164 0.026 1.00 . A A . 297 ASP OD2 1 1
8 6811 1 1 10 GLU C C -0.840 6.287 2.246 1.00 . A A . 298 GLU C 1 1
8 6812 1 1 10 GLU CA C -2.212 6.817 2.621 1.00 . A A . 298 GLU CA 1 1
8 6813 1 1 10 GLU CB C -2.340 6.822 4.151 1.00 . A A . 298 GLU CB 1 1
8 6814 1 1 10 GLU CD C -4.545 5.850 4.899 1.00 . A A . 298 GLU CD 1 1
8 6815 1 1 10 GLU CG C -3.735 7.109 4.681 1.00 . A A . 298 GLU CG 1 1
8 6816 1 1 10 GLU H H -3.082 5.013 2.006 1.00 . A A . 298 GLU H 1 1
8 6817 1 1 10 GLU HA H -2.323 7.825 2.244 1.00 . A A . 298 GLU HA 1 1
8 6818 1 1 10 GLU HB2 H -2.037 5.857 4.516 1.00 . A A . 298 GLU HB2 1 1
8 6819 1 1 10 GLU HB3 H -1.677 7.592 4.544 1.00 . A A . 298 GLU HB3 1 1
8 6820 1 1 10 GLU HG2 H -3.649 7.633 5.619 1.00 . A A . 298 GLU HG2 1 1
8 6821 1 1 10 GLU HG3 H -4.319 7.733 4.004 1.00 . A A . 298 GLU HG3 1 1
8 6822 1 1 10 GLU N N -3.214 5.983 1.988 1.00 . A A . 298 GLU N 1 1
8 6823 1 1 10 GLU O O -0.598 5.084 2.318 1.00 . A A . 298 GLU O 1 1
8 6824 1 1 10 GLU OE1 O -4.221 5.089 5.836 1.00 . A A . 298 GLU OE1 1 1
8 6825 1 1 10 GLU OE2 O -5.515 5.621 4.151 1.00 . A A . 298 GLU OE2 1 1
8 6826 1 1 11 CYS C C 2.101 6.453 2.868 1.00 . A A . 299 CYS C 1 1
8 6827 1 1 11 CYS CA C 1.412 6.793 1.564 1.00 . A A . 299 CYS CA 1 1
8 6828 1 1 11 CYS CB C 2.158 7.925 0.854 1.00 . A A . 299 CYS CB 1 1
8 6829 1 1 11 CYS H H -0.249 8.106 1.690 1.00 . A A . 299 CYS H 1 1
8 6830 1 1 11 CYS HA H 1.404 5.918 0.928 1.00 . A A . 299 CYS HA 1 1
8 6831 1 1 11 CYS HB2 H 1.713 8.084 -0.121 1.00 . A A . 299 CYS HB2 1 1
8 6832 1 1 11 CYS HB3 H 2.068 8.827 1.459 1.00 . A A . 299 CYS HB3 1 1
8 6833 1 1 11 CYS N N 0.038 7.173 1.821 1.00 . A A . 299 CYS N 1 1
8 6834 1 1 11 CYS O O 2.232 7.317 3.739 1.00 . A A . 299 CYS O 1 1
8 6835 1 1 11 CYS SG S 3.936 7.608 0.597 1.00 . A A . 299 CYS SG 1 1
8 6836 1 1 12 ALA C C 4.600 5.360 4.369 1.00 . A A . 300 ALA C 1 1
8 6837 1 1 12 ALA CA C 3.216 4.707 4.212 1.00 . A A . 300 ALA CA 1 1
8 6838 1 1 12 ALA CB C 3.344 3.190 4.170 1.00 . A A . 300 ALA CB 1 1
8 6839 1 1 12 ALA H H 2.215 4.532 2.340 1.00 . A A . 300 ALA H 1 1
8 6840 1 1 12 ALA HA H 2.619 4.960 5.075 1.00 . A A . 300 ALA HA 1 1
8 6841 1 1 12 ALA HB1 H 4.000 2.911 3.355 1.00 . A A . 300 ALA HB1 1 1
8 6842 1 1 12 ALA HB2 H 3.752 2.836 5.099 1.00 . A A . 300 ALA HB2 1 1
8 6843 1 1 12 ALA HB3 H 2.370 2.752 4.007 1.00 . A A . 300 ALA HB3 1 1
8 6844 1 1 12 ALA N N 2.492 5.184 3.026 1.00 . A A . 300 ALA N 1 1
8 6845 1 1 12 ALA O O 5.590 4.692 4.685 1.00 . A A . 300 ALA O 1 1
8 6846 1 1 13 VAL C C 5.467 8.814 4.937 1.00 . A A . 301 VAL C 1 1
8 6847 1 1 13 VAL CA C 5.841 7.465 4.323 1.00 . A A . 301 VAL CA 1 1
8 6848 1 1 13 VAL CB C 6.574 7.708 2.975 1.00 . A A . 301 VAL CB 1 1
8 6849 1 1 13 VAL CG1 C 7.802 8.587 3.182 1.00 . A A . 301 VAL CG1 1 1
8 6850 1 1 13 VAL CG2 C 6.970 6.392 2.318 1.00 . A A . 301 VAL CG2 1 1
8 6851 1 1 13 VAL H H 3.810 7.098 3.873 1.00 . A A . 301 VAL H 1 1
8 6852 1 1 13 VAL HA H 6.507 6.941 4.991 1.00 . A A . 301 VAL HA 1 1
8 6853 1 1 13 VAL HB H 5.898 8.227 2.306 1.00 . A A . 301 VAL HB 1 1
8 6854 1 1 13 VAL HG11 H 8.290 8.751 2.232 1.00 . A A . 301 VAL HG11 1 1
8 6855 1 1 13 VAL HG12 H 7.499 9.536 3.598 1.00 . A A . 301 VAL HG12 1 1
8 6856 1 1 13 VAL HG13 H 8.484 8.098 3.858 1.00 . A A . 301 VAL HG13 1 1
8 6857 1 1 13 VAL HG21 H 7.467 6.593 1.379 1.00 . A A . 301 VAL HG21 1 1
8 6858 1 1 13 VAL HG22 H 7.639 5.851 2.971 1.00 . A A . 301 VAL HG22 1 1
8 6859 1 1 13 VAL HG23 H 6.087 5.797 2.139 1.00 . A A . 301 VAL HG23 1 1
8 6860 1 1 13 VAL N N 4.642 6.664 4.151 1.00 . A A . 301 VAL N 1 1
8 6861 1 1 13 VAL O O 6.015 9.219 5.953 1.00 . A A . 301 VAL O 1 1
8 6862 1 1 14 CYS C C 2.649 10.853 5.212 1.00 . A A . 302 CYS C 1 1
8 6863 1 1 14 CYS CA C 4.105 10.831 4.744 1.00 . A A . 302 CYS CA 1 1
8 6864 1 1 14 CYS CB C 4.297 11.835 3.601 1.00 . A A . 302 CYS CB 1 1
8 6865 1 1 14 CYS H H 4.088 9.106 3.519 1.00 . A A . 302 CYS H 1 1
8 6866 1 1 14 CYS HA H 4.741 11.119 5.571 1.00 . A A . 302 CYS HA 1 1
8 6867 1 1 14 CYS HB2 H 3.982 12.812 3.934 1.00 . A A . 302 CYS HB2 1 1
8 6868 1 1 14 CYS HB3 H 5.354 11.857 3.336 1.00 . A A . 302 CYS HB3 1 1
8 6869 1 1 14 CYS N N 4.515 9.501 4.301 1.00 . A A . 302 CYS N 1 1
8 6870 1 1 14 CYS O O 2.145 11.898 5.627 1.00 . A A . 302 CYS O 1 1
8 6871 1 1 14 CYS SG S 3.354 11.430 2.098 1.00 . A A . 302 CYS SG 1 1
8 6872 1 1 15 ARG C C -0.412 10.221 4.610 1.00 . A A . 303 ARG C 1 1
8 6873 1 1 15 ARG CA C 0.581 9.539 5.569 1.00 . A A . 303 ARG CA 1 1
8 6874 1 1 15 ARG CB C 0.394 10.077 6.987 1.00 . A A . 303 ARG CB 1 1
8 6875 1 1 15 ARG CD C -1.131 10.389 8.941 1.00 . A A . 303 ARG CD 1 1
8 6876 1 1 15 ARG CG C -0.942 9.712 7.600 1.00 . A A . 303 ARG CG 1 1
8 6877 1 1 15 ARG CZ C -1.715 12.673 9.685 1.00 . A A . 303 ARG CZ 1 1
8 6878 1 1 15 ARG H H 2.451 8.897 4.810 1.00 . A A . 303 ARG H 1 1
8 6879 1 1 15 ARG HA H 0.364 8.484 5.583 1.00 . A A . 303 ARG HA 1 1
8 6880 1 1 15 ARG HB2 H 1.177 9.681 7.618 1.00 . A A . 303 ARG HB2 1 1
8 6881 1 1 15 ARG HB3 H 0.449 11.163 7.051 1.00 . A A . 303 ARG HB3 1 1
8 6882 1 1 15 ARG HD2 H -2.067 10.064 9.365 1.00 . A A . 303 ARG HD2 1 1
8 6883 1 1 15 ARG HD3 H -0.331 10.132 9.636 1.00 . A A . 303 ARG HD3 1 1
8 6884 1 1 15 ARG HE H -0.685 12.234 8.027 1.00 . A A . 303 ARG HE 1 1
8 6885 1 1 15 ARG HG2 H -1.733 10.021 6.939 1.00 . A A . 303 ARG HG2 1 1
8 6886 1 1 15 ARG HG3 H -1.022 8.636 7.757 1.00 . A A . 303 ARG HG3 1 1
8 6887 1 1 15 ARG HH11 H -2.416 11.199 10.903 1.00 . A A . 303 ARG HH11 1 1
8 6888 1 1 15 ARG HH12 H -2.783 12.825 11.394 1.00 . A A . 303 ARG HH12 1 1
8 6889 1 1 15 ARG HH21 H -1.165 14.351 8.693 1.00 . A A . 303 ARG HH21 1 1
8 6890 1 1 15 ARG HH22 H -2.088 14.615 10.143 1.00 . A A . 303 ARG HH22 1 1
8 6891 1 1 15 ARG N N 1.980 9.695 5.139 1.00 . A A . 303 ARG N 1 1
8 6892 1 1 15 ARG NE N -1.141 11.848 8.810 1.00 . A A . 303 ARG NE 1 1
8 6893 1 1 15 ARG NH1 N -2.357 12.197 10.743 1.00 . A A . 303 ARG NH1 1 1
8 6894 1 1 15 ARG NH2 N -1.648 13.984 9.489 1.00 . A A . 303 ARG NH2 1 1
8 6895 1 1 15 ARG O O -1.626 10.083 4.767 1.00 . A A . 303 ARG O 1 1
8 6896 1 1 16 ASP C C -1.098 10.807 1.468 1.00 . A A . 304 ASP C 1 1
8 6897 1 1 16 ASP CA C -0.759 11.657 2.681 1.00 . A A . 304 ASP CA 1 1
8 6898 1 1 16 ASP CB C -0.091 12.961 2.238 1.00 . A A . 304 ASP CB 1 1
8 6899 1 1 16 ASP CG C -0.287 14.083 3.231 1.00 . A A . 304 ASP CG 1 1
8 6900 1 1 16 ASP H H 1.069 10.974 3.514 1.00 . A A . 304 ASP H 1 1
8 6901 1 1 16 ASP HA H -1.676 11.896 3.201 1.00 . A A . 304 ASP HA 1 1
8 6902 1 1 16 ASP HB2 H 0.968 12.792 2.111 1.00 . A A . 304 ASP HB2 1 1
8 6903 1 1 16 ASP HB3 H -0.477 13.329 1.287 1.00 . A A . 304 ASP HB3 1 1
8 6904 1 1 16 ASP N N 0.098 10.932 3.619 1.00 . A A . 304 ASP N 1 1
8 6905 1 1 16 ASP O O -0.506 9.747 1.258 1.00 . A A . 304 ASP O 1 1
8 6906 1 1 16 ASP OD1 O 0.517 14.193 4.181 1.00 . A A . 304 ASP OD1 1 1
8 6907 1 1 16 ASP OD2 O -1.250 14.863 3.073 1.00 . A A . 304 ASP OD2 1 1
8 6908 1 1 17 GLY C C -2.302 11.381 -1.757 1.00 . A A . 305 GLY C 1 1
8 6909 1 1 17 GLY CA C -2.477 10.562 -0.501 1.00 . A A . 305 GLY CA 1 1
8 6910 1 1 17 GLY H H -2.462 12.148 0.893 1.00 . A A . 305 GLY H 1 1
8 6911 1 1 17 GLY HA2 H -1.897 9.656 -0.588 1.00 . A A . 305 GLY HA2 1 1
8 6912 1 1 17 GLY HA3 H -3.519 10.303 -0.393 1.00 . A A . 305 GLY HA3 1 1
8 6913 1 1 17 GLY N N -2.049 11.284 0.677 1.00 . A A . 305 GLY N 1 1
8 6914 1 1 17 GLY O O -1.413 12.230 -1.826 1.00 . A A . 305 GLY O 1 1
8 6915 1 1 18 GLY C C -2.476 10.982 -5.108 1.00 . A A . 306 GLY C 1 1
8 6916 1 1 18 GLY CA C -3.029 11.856 -3.999 1.00 . A A . 306 GLY CA 1 1
8 6917 1 1 18 GLY H H -3.879 10.493 -2.620 1.00 . A A . 306 GLY H 1 1
8 6918 1 1 18 GLY HA2 H -4.005 12.215 -4.296 1.00 . A A . 306 GLY HA2 1 1
8 6919 1 1 18 GLY HA3 H -2.372 12.702 -3.861 1.00 . A A . 306 GLY HA3 1 1
8 6920 1 1 18 GLY N N -3.148 11.146 -2.747 1.00 . A A . 306 GLY N 1 1
8 6921 1 1 18 GLY O O -3.180 10.120 -5.643 1.00 . A A . 306 GLY O 1 1
8 6922 1 1 19 GLU C C -0.001 9.114 -5.900 1.00 . A A . 307 GLU C 1 1
8 6923 1 1 19 GLU CA C -0.560 10.404 -6.492 1.00 . A A . 307 GLU CA 1 1
8 6924 1 1 19 GLU CB C 0.555 11.218 -7.164 1.00 . A A . 307 GLU CB 1 1
8 6925 1 1 19 GLU CD C 2.667 12.581 -6.874 1.00 . A A . 307 GLU CD 1 1
8 6926 1 1 19 GLU CG C 1.574 11.793 -6.194 1.00 . A A . 307 GLU CG 1 1
8 6927 1 1 19 GLU H H -0.710 11.904 -5.011 1.00 . A A . 307 GLU H 1 1
8 6928 1 1 19 GLU HA H -1.304 10.151 -7.234 1.00 . A A . 307 GLU HA 1 1
8 6929 1 1 19 GLU HB2 H 1.077 10.580 -7.861 1.00 . A A . 307 GLU HB2 1 1
8 6930 1 1 19 GLU HB3 H 0.098 12.052 -7.697 1.00 . A A . 307 GLU HB3 1 1
8 6931 1 1 19 GLU HG2 H 1.065 12.445 -5.497 1.00 . A A . 307 GLU HG2 1 1
8 6932 1 1 19 GLU HG3 H 2.089 11.031 -5.608 1.00 . A A . 307 GLU HG3 1 1
8 6933 1 1 19 GLU N N -1.215 11.198 -5.461 1.00 . A A . 307 GLU N 1 1
8 6934 1 1 19 GLU O O 1.210 8.950 -5.735 1.00 . A A . 307 GLU O 1 1
8 6935 1 1 19 GLU OE1 O 3.664 11.975 -7.316 1.00 . A A . 307 GLU OE1 1 1
8 6936 1 1 19 GLU OE2 O 2.535 13.822 -6.964 1.00 . A A . 307 GLU OE2 1 1
8 6937 1 1 20 LEU C C -0.338 5.811 -5.884 1.00 . A A . 308 LEU C 1 1
8 6938 1 1 20 LEU CA C -0.482 6.964 -4.909 1.00 . A A . 308 LEU CA 1 1
8 6939 1 1 20 LEU CB C -1.485 6.591 -3.813 1.00 . A A . 308 LEU CB 1 1
8 6940 1 1 20 LEU CD1 C -2.590 7.094 -1.630 1.00 . A A . 308 LEU CD1 1 1
8 6941 1 1 20 LEU CD2 C -0.183 7.689 -1.974 1.00 . A A . 308 LEU CD2 1 1
8 6942 1 1 20 LEU CG C -1.552 7.557 -2.635 1.00 . A A . 308 LEU CG 1 1
8 6943 1 1 20 LEU H H -1.834 8.309 -5.813 1.00 . A A . 308 LEU H 1 1
8 6944 1 1 20 LEU HA H 0.476 7.148 -4.449 1.00 . A A . 308 LEU HA 1 1
8 6945 1 1 20 LEU HB2 H -2.468 6.538 -4.265 1.00 . A A . 308 LEU HB2 1 1
8 6946 1 1 20 LEU HB3 H -1.204 5.615 -3.417 1.00 . A A . 308 LEU HB3 1 1
8 6947 1 1 20 LEU HD11 H -2.321 6.120 -1.260 1.00 . A A . 308 LEU HD11 1 1
8 6948 1 1 20 LEU HD12 H -2.632 7.795 -0.809 1.00 . A A . 308 LEU HD12 1 1
8 6949 1 1 20 LEU HD13 H -3.558 7.043 -2.100 1.00 . A A . 308 LEU HD13 1 1
8 6950 1 1 20 LEU HD21 H 0.530 8.068 -2.698 1.00 . A A . 308 LEU HD21 1 1
8 6951 1 1 20 LEU HD22 H -0.252 8.374 -1.146 1.00 . A A . 308 LEU HD22 1 1
8 6952 1 1 20 LEU HD23 H 0.140 6.723 -1.631 1.00 . A A . 308 LEU HD23 1 1
8 6953 1 1 20 LEU HG H -1.847 8.532 -2.994 1.00 . A A . 308 LEU HG 1 1
8 6954 1 1 20 LEU N N -0.888 8.186 -5.575 1.00 . A A . 308 LEU N 1 1
8 6955 1 1 20 LEU O O -1.098 5.686 -6.849 1.00 . A A . 308 LEU O 1 1
8 6956 1 1 21 ILE C C 0.886 2.583 -5.402 1.00 . A A . 309 ILE C 1 1
8 6957 1 1 21 ILE CA C 0.856 3.758 -6.370 1.00 . A A . 309 ILE CA 1 1
8 6958 1 1 21 ILE CB C 2.154 3.812 -7.218 1.00 . A A . 309 ILE CB 1 1
8 6959 1 1 21 ILE CD1 C 3.595 2.490 -8.849 1.00 . A A . 309 ILE CD1 1 1
8 6960 1 1 21 ILE CG1 C 2.383 2.484 -7.947 1.00 . A A . 309 ILE CG1 1 1
8 6961 1 1 21 ILE CG2 C 3.360 4.176 -6.358 1.00 . A A . 309 ILE CG2 1 1
8 6962 1 1 21 ILE H H 1.275 5.199 -4.895 1.00 . A A . 309 ILE H 1 1
8 6963 1 1 21 ILE HA H 0.016 3.637 -7.042 1.00 . A A . 309 ILE HA 1 1
8 6964 1 1 21 ILE HB H 2.034 4.591 -7.950 1.00 . A A . 309 ILE HB 1 1
8 6965 1 1 21 ILE HD11 H 3.473 3.253 -9.603 1.00 . A A . 309 ILE HD11 1 1
8 6966 1 1 21 ILE HD12 H 4.480 2.698 -8.270 1.00 . A A . 309 ILE HD12 1 1
8 6967 1 1 21 ILE HD13 H 3.693 1.527 -9.331 1.00 . A A . 309 ILE HD13 1 1
8 6968 1 1 21 ILE HG12 H 2.522 1.699 -7.217 1.00 . A A . 309 ILE HG12 1 1
8 6969 1 1 21 ILE HG13 H 1.552 2.191 -8.589 1.00 . A A . 309 ILE HG13 1 1
8 6970 1 1 21 ILE HG21 H 3.200 5.144 -5.906 1.00 . A A . 309 ILE HG21 1 1
8 6971 1 1 21 ILE HG22 H 3.487 3.432 -5.578 1.00 . A A . 309 ILE HG22 1 1
8 6972 1 1 21 ILE HG23 H 4.246 4.208 -6.973 1.00 . A A . 309 ILE HG23 1 1
8 6973 1 1 21 ILE N N 0.654 4.982 -5.628 1.00 . A A . 309 ILE N 1 1
8 6974 1 1 21 ILE O O 1.677 2.564 -4.451 1.00 . A A . 309 ILE O 1 1
8 6975 1 1 22 CYS C C 0.546 -0.723 -5.290 1.00 . A A . 310 CYS C 1 1
8 6976 1 1 22 CYS CA C -0.132 0.501 -4.688 1.00 . A A . 310 CYS CA 1 1
8 6977 1 1 22 CYS CB C -1.616 0.217 -4.436 1.00 . A A . 310 CYS CB 1 1
8 6978 1 1 22 CYS H H -0.626 1.681 -6.360 1.00 . A A . 310 CYS H 1 1
8 6979 1 1 22 CYS HA H 0.350 0.754 -3.754 1.00 . A A . 310 CYS HA 1 1
8 6980 1 1 22 CYS HB2 H -2.092 1.123 -4.093 1.00 . A A . 310 CYS HB2 1 1
8 6981 1 1 22 CYS HB3 H -2.065 -0.103 -5.377 1.00 . A A . 310 CYS HB3 1 1
8 6982 1 1 22 CYS HG H -0.804 -1.343 -2.587 1.00 . A A . 310 CYS HG 1 1
8 6983 1 1 22 CYS N N -0.012 1.632 -5.592 1.00 . A A . 310 CYS N 1 1
8 6984 1 1 22 CYS O O 0.428 -0.982 -6.497 1.00 . A A . 310 CYS O 1 1
8 6985 1 1 22 CYS SG S -1.945 -1.071 -3.212 1.00 . A A . 310 CYS SG 1 1
8 6986 1 1 23 CYS C C 0.967 -3.709 -5.381 1.00 . A A . 311 CYS C 1 1
8 6987 1 1 23 CYS CA C 1.956 -2.661 -4.889 1.00 . A A . 311 CYS CA 1 1
8 6988 1 1 23 CYS CB C 2.749 -3.227 -3.728 1.00 . A A . 311 CYS CB 1 1
8 6989 1 1 23 CYS H H 1.408 -1.158 -3.546 1.00 . A A . 311 CYS H 1 1
8 6990 1 1 23 CYS HA H 2.633 -2.404 -5.688 1.00 . A A . 311 CYS HA 1 1
8 6991 1 1 23 CYS HB2 H 2.073 -3.728 -3.050 1.00 . A A . 311 CYS HB2 1 1
8 6992 1 1 23 CYS HB3 H 3.472 -3.940 -4.123 1.00 . A A . 311 CYS HB3 1 1
8 6993 1 1 23 CYS N N 1.276 -1.459 -4.458 1.00 . A A . 311 CYS N 1 1
8 6994 1 1 23 CYS O O -0.185 -3.735 -4.950 1.00 . A A . 311 CYS O 1 1
8 6995 1 1 23 CYS SG S 3.668 -1.985 -2.768 1.00 . A A . 311 CYS SG 1 1
8 6996 1 1 24 ASP C C -0.249 -6.352 -5.910 1.00 . A A . 312 ASP C 1 1
8 6997 1 1 24 ASP CA C 0.596 -5.582 -6.925 1.00 . A A . 312 ASP CA 1 1
8 6998 1 1 24 ASP CB C 1.465 -6.555 -7.729 1.00 . A A . 312 ASP CB 1 1
8 6999 1 1 24 ASP CG C 0.644 -7.631 -8.414 1.00 . A A . 312 ASP CG 1 1
8 7000 1 1 24 ASP H H 2.373 -4.473 -6.569 1.00 . A A . 312 ASP H 1 1
8 7001 1 1 24 ASP HA H -0.071 -5.074 -7.611 1.00 . A A . 312 ASP HA 1 1
8 7002 1 1 24 ASP HB2 H 2.001 -6.005 -8.491 1.00 . A A . 312 ASP HB2 1 1
8 7003 1 1 24 ASP HB3 H 2.194 -7.073 -7.106 1.00 . A A . 312 ASP HB3 1 1
8 7004 1 1 24 ASP N N 1.433 -4.557 -6.293 1.00 . A A . 312 ASP N 1 1
8 7005 1 1 24 ASP O O -1.471 -6.205 -5.879 1.00 . A A . 312 ASP O 1 1
8 7006 1 1 24 ASP OD1 O -0.069 -7.315 -9.385 1.00 . A A . 312 ASP OD1 1 1
8 7007 1 1 24 ASP OD2 O 0.718 -8.803 -7.979 1.00 . A A . 312 ASP OD2 1 1
8 7008 1 1 25 GLY C C -0.215 -7.362 -2.693 1.00 . A A . 313 GLY C 1 1
8 7009 1 1 25 GLY CA C -0.340 -7.929 -4.100 1.00 . A A . 313 GLY CA 1 1
8 7010 1 1 25 GLY H H 1.361 -7.281 -5.176 1.00 . A A . 313 GLY H 1 1
8 7011 1 1 25 GLY HA2 H -1.385 -7.949 -4.372 1.00 . A A . 313 GLY HA2 1 1
8 7012 1 1 25 GLY HA3 H 0.038 -8.943 -4.092 1.00 . A A . 313 GLY HA3 1 1
8 7013 1 1 25 GLY N N 0.393 -7.166 -5.086 1.00 . A A . 313 GLY N 1 1
8 7014 1 1 25 GLY O O -0.562 -8.026 -1.716 1.00 . A A . 313 GLY O 1 1
8 7015 1 1 26 CYS C C -0.445 -4.265 -1.185 1.00 . A A . 314 CYS C 1 1
8 7016 1 1 26 CYS CA C 0.448 -5.497 -1.285 1.00 . A A . 314 CYS CA 1 1
8 7017 1 1 26 CYS CB C 1.906 -5.095 -1.054 1.00 . A A . 314 CYS CB 1 1
8 7018 1 1 26 CYS H H 0.514 -5.646 -3.402 1.00 . A A . 314 CYS H 1 1
8 7019 1 1 26 CYS HA H 0.152 -6.205 -0.528 1.00 . A A . 314 CYS HA 1 1
8 7020 1 1 26 CYS HB2 H 2.185 -4.345 -1.781 1.00 . A A . 314 CYS HB2 1 1
8 7021 1 1 26 CYS HB3 H 1.992 -4.686 -0.047 1.00 . A A . 314 CYS HB3 1 1
8 7022 1 1 26 CYS N N 0.285 -6.139 -2.591 1.00 . A A . 314 CYS N 1 1
8 7023 1 1 26 CYS O O -0.390 -3.392 -2.047 1.00 . A A . 314 CYS O 1 1
8 7024 1 1 26 CYS SG S 3.095 -6.466 -1.195 1.00 . A A . 314 CYS SG 1 1
8 7025 1 1 27 PRO C C -1.414 -1.725 0.340 1.00 . A A . 315 PRO C 1 1
8 7026 1 1 27 PRO CA C -2.170 -3.036 0.106 1.00 . A A . 315 PRO CA 1 1
8 7027 1 1 27 PRO CB C -2.938 -3.431 1.374 1.00 . A A . 315 PRO CB 1 1
8 7028 1 1 27 PRO CD C -1.408 -5.204 0.918 1.00 . A A . 315 PRO CD 1 1
8 7029 1 1 27 PRO CG C -2.094 -4.466 2.034 1.00 . A A . 315 PRO CG 1 1
8 7030 1 1 27 PRO HA H -2.865 -2.906 -0.711 1.00 . A A . 315 PRO HA 1 1
8 7031 1 1 27 PRO HB2 H -3.063 -2.563 2.007 1.00 . A A . 315 PRO HB2 1 1
8 7032 1 1 27 PRO HB3 H -3.896 -3.813 1.020 1.00 . A A . 315 PRO HB3 1 1
8 7033 1 1 27 PRO HD2 H -0.441 -5.557 1.241 1.00 . A A . 315 PRO HD2 1 1
8 7034 1 1 27 PRO HD3 H -2.002 -6.047 0.564 1.00 . A A . 315 PRO HD3 1 1
8 7035 1 1 27 PRO HG2 H -1.365 -3.990 2.670 1.00 . A A . 315 PRO HG2 1 1
8 7036 1 1 27 PRO HG3 H -2.784 -5.094 2.597 1.00 . A A . 315 PRO HG3 1 1
8 7037 1 1 27 PRO N N -1.271 -4.182 -0.126 1.00 . A A . 315 PRO N 1 1
8 7038 1 1 27 PRO O O -2.019 -0.655 0.408 1.00 . A A . 315 PRO O 1 1
8 7039 1 1 28 ARG C C 0.676 0.321 -0.455 1.00 . A A . 316 ARG C 1 1
8 7040 1 1 28 ARG CA C 0.767 -0.672 0.698 1.00 . A A . 316 ARG CA 1 1
8 7041 1 1 28 ARG CB C 2.223 -1.120 0.859 1.00 . A A . 316 ARG CB 1 1
8 7042 1 1 28 ARG CD C 2.366 -0.939 3.360 1.00 . A A . 316 ARG CD 1 1
8 7043 1 1 28 ARG CG C 2.516 -1.852 2.150 1.00 . A A . 316 ARG CG 1 1
8 7044 1 1 28 ARG CZ C 2.159 -1.314 5.789 1.00 . A A . 316 ARG CZ 1 1
8 7045 1 1 28 ARG H H 0.304 -2.723 0.463 1.00 . A A . 316 ARG H 1 1
8 7046 1 1 28 ARG HA H 0.452 -0.181 1.605 1.00 . A A . 316 ARG HA 1 1
8 7047 1 1 28 ARG HB2 H 2.475 -1.774 0.033 1.00 . A A . 316 ARG HB2 1 1
8 7048 1 1 28 ARG HB3 H 2.858 -0.234 0.831 1.00 . A A . 316 ARG HB3 1 1
8 7049 1 1 28 ARG HD2 H 3.023 -0.090 3.234 1.00 . A A . 316 ARG HD2 1 1
8 7050 1 1 28 ARG HD3 H 1.348 -0.566 3.476 1.00 . A A . 316 ARG HD3 1 1
8 7051 1 1 28 ARG HE H 3.396 -2.307 4.575 1.00 . A A . 316 ARG HE 1 1
8 7052 1 1 28 ARG HG2 H 1.825 -2.677 2.255 1.00 . A A . 316 ARG HG2 1 1
8 7053 1 1 28 ARG HG3 H 3.532 -2.246 2.168 1.00 . A A . 316 ARG HG3 1 1
8 7054 1 1 28 ARG HH11 H 0.796 -0.001 5.037 1.00 . A A . 316 ARG HH11 1 1
8 7055 1 1 28 ARG HH12 H 0.754 -0.224 6.769 1.00 . A A . 316 ARG HH12 1 1
8 7056 1 1 28 ARG HH21 H 3.336 -2.592 6.837 1.00 . A A . 316 ARG HH21 1 1
8 7057 1 1 28 ARG HH22 H 2.185 -1.687 7.780 1.00 . A A . 316 ARG HH22 1 1
8 7058 1 1 28 ARG N N -0.098 -1.832 0.488 1.00 . A A . 316 ARG N 1 1
8 7059 1 1 28 ARG NE N 2.703 -1.613 4.613 1.00 . A A . 316 ARG NE 1 1
8 7060 1 1 28 ARG NH1 N 1.160 -0.445 5.871 1.00 . A A . 316 ARG NH1 1 1
8 7061 1 1 28 ARG NH2 N 2.594 -1.912 6.885 1.00 . A A . 316 ARG NH2 1 1
8 7062 1 1 28 ARG O O 0.773 -0.059 -1.624 1.00 . A A . 316 ARG O 1 1
8 7063 1 1 29 ALA C C 1.594 3.665 -0.819 1.00 . A A . 317 ALA C 1 1
8 7064 1 1 29 ALA CA C 0.488 2.659 -1.109 1.00 . A A . 317 ALA CA 1 1
8 7065 1 1 29 ALA CB C -0.865 3.353 -1.149 1.00 . A A . 317 ALA CB 1 1
8 7066 1 1 29 ALA H H 0.371 1.823 0.831 1.00 . A A . 317 ALA H 1 1
8 7067 1 1 29 ALA HA H 0.666 2.215 -2.078 1.00 . A A . 317 ALA HA 1 1
8 7068 1 1 29 ALA HB1 H -0.858 4.115 -1.908 1.00 . A A . 317 ALA HB1 1 1
8 7069 1 1 29 ALA HB2 H -1.634 2.627 -1.370 1.00 . A A . 317 ALA HB2 1 1
8 7070 1 1 29 ALA HB3 H -1.063 3.807 -0.186 1.00 . A A . 317 ALA HB3 1 1
8 7071 1 1 29 ALA N N 0.496 1.594 -0.118 1.00 . A A . 317 ALA N 1 1
8 7072 1 1 29 ALA O O 1.938 3.912 0.341 1.00 . A A . 317 ALA O 1 1
8 7073 1 1 30 PHE C C 3.227 6.228 -2.821 1.00 . A A . 318 PHE C 1 1
8 7074 1 1 30 PHE CA C 3.289 5.143 -1.757 1.00 . A A . 318 PHE CA 1 1
8 7075 1 1 30 PHE CB C 4.608 4.374 -1.902 1.00 . A A . 318 PHE CB 1 1
8 7076 1 1 30 PHE CD1 C 5.174 3.519 0.397 1.00 . A A . 318 PHE CD1 1 1
8 7077 1 1 30 PHE CD2 C 4.548 1.943 -1.280 1.00 . A A . 318 PHE CD2 1 1
8 7078 1 1 30 PHE CE1 C 5.327 2.492 1.300 1.00 . A A . 318 PHE CE1 1 1
8 7079 1 1 30 PHE CE2 C 4.698 0.913 -0.380 1.00 . A A . 318 PHE CE2 1 1
8 7080 1 1 30 PHE CG C 4.783 3.257 -0.908 1.00 . A A . 318 PHE CG 1 1
8 7081 1 1 30 PHE CZ C 5.089 1.186 0.919 1.00 . A A . 318 PHE CZ 1 1
8 7082 1 1 30 PHE H H 1.764 4.052 -2.765 1.00 . A A . 318 PHE H 1 1
8 7083 1 1 30 PHE HA H 3.248 5.606 -0.786 1.00 . A A . 318 PHE HA 1 1
8 7084 1 1 30 PHE HB2 H 4.659 3.945 -2.889 1.00 . A A . 318 PHE HB2 1 1
8 7085 1 1 30 PHE HB3 H 5.431 5.075 -1.762 1.00 . A A . 318 PHE HB3 1 1
8 7086 1 1 30 PHE HD1 H 5.358 4.539 0.696 1.00 . A A . 318 PHE HD1 1 1
8 7087 1 1 30 PHE HD2 H 4.243 1.728 -2.297 1.00 . A A . 318 PHE HD2 1 1
8 7088 1 1 30 PHE HE1 H 5.632 2.707 2.316 1.00 . A A . 318 PHE HE1 1 1
8 7089 1 1 30 PHE HE2 H 4.511 -0.108 -0.679 1.00 . A A . 318 PHE HE2 1 1
8 7090 1 1 30 PHE HZ H 5.203 0.382 1.626 1.00 . A A . 318 PHE HZ 1 1
8 7091 1 1 30 PHE N N 2.151 4.235 -1.880 1.00 . A A . 318 PHE N 1 1
8 7092 1 1 30 PHE O O 2.497 6.101 -3.803 1.00 . A A . 318 PHE O 1 1
8 7093 1 1 31 HIS C C 5.383 8.094 -4.445 1.00 . A A . 319 HIS C 1 1
8 7094 1 1 31 HIS CA C 4.131 8.339 -3.625 1.00 . A A . 319 HIS CA 1 1
8 7095 1 1 31 HIS CB C 4.225 9.731 -3.000 1.00 . A A . 319 HIS CB 1 1
8 7096 1 1 31 HIS CD2 C 1.777 10.524 -2.982 1.00 . A A . 319 HIS CD2 1 1
8 7097 1 1 31 HIS CE1 C 1.654 10.982 -0.869 1.00 . A A . 319 HIS CE1 1 1
8 7098 1 1 31 HIS CG C 2.958 10.233 -2.392 1.00 . A A . 319 HIS CG 1 1
8 7099 1 1 31 HIS H H 4.459 7.390 -1.768 1.00 . A A . 319 HIS H 1 1
8 7100 1 1 31 HIS HA H 3.270 8.295 -4.266 1.00 . A A . 319 HIS HA 1 1
8 7101 1 1 31 HIS HB2 H 4.973 9.715 -2.224 1.00 . A A . 319 HIS HB2 1 1
8 7102 1 1 31 HIS HB3 H 4.514 10.435 -3.781 1.00 . A A . 319 HIS HB3 1 1
8 7103 1 1 31 HIS HD2 H 1.526 10.403 -4.029 1.00 . A A . 319 HIS HD2 1 1
8 7104 1 1 31 HIS HE1 H 1.269 11.301 0.093 1.00 . A A . 319 HIS HE1 1 1
8 7105 1 1 31 HIS HE2 H 0.110 11.495 -2.143 1.00 . A A . 319 HIS HE2 1 1
8 7106 1 1 31 HIS N N 3.986 7.297 -2.614 1.00 . A A . 319 HIS N 1 1
8 7107 1 1 31 HIS ND1 N 2.874 10.521 -1.058 1.00 . A A . 319 HIS ND1 1 1
8 7108 1 1 31 HIS NE2 N 0.954 11.003 -1.998 1.00 . A A . 319 HIS NE2 1 1
8 7109 1 1 31 HIS O O 6.307 7.416 -3.979 1.00 . A A . 319 HIS O 1 1
8 7110 1 1 32 LEU C C 7.886 8.824 -5.911 1.00 . A A . 320 LEU C 1 1
8 7111 1 1 32 LEU CA C 6.555 8.432 -6.543 1.00 . A A . 320 LEU CA 1 1
8 7112 1 1 32 LEU CB C 6.359 9.211 -7.843 1.00 . A A . 320 LEU CB 1 1
8 7113 1 1 32 LEU CD1 C 5.083 9.597 -9.961 1.00 . A A . 320 LEU CD1 1 1
8 7114 1 1 32 LEU CD2 C 5.257 7.289 -9.013 1.00 . A A . 320 LEU CD2 1 1
8 7115 1 1 32 LEU CG C 5.163 8.771 -8.690 1.00 . A A . 320 LEU CG 1 1
8 7116 1 1 32 LEU H H 4.694 9.240 -5.927 1.00 . A A . 320 LEU H 1 1
8 7117 1 1 32 LEU HA H 6.580 7.378 -6.779 1.00 . A A . 320 LEU HA 1 1
8 7118 1 1 32 LEU HB2 H 6.235 10.258 -7.603 1.00 . A A . 320 LEU HB2 1 1
8 7119 1 1 32 LEU HB3 H 7.254 9.082 -8.452 1.00 . A A . 320 LEU HB3 1 1
8 7120 1 1 32 LEU HD11 H 5.988 9.459 -10.533 1.00 . A A . 320 LEU HD11 1 1
8 7121 1 1 32 LEU HD12 H 4.234 9.277 -10.541 1.00 . A A . 320 LEU HD12 1 1
8 7122 1 1 32 LEU HD13 H 4.973 10.640 -9.703 1.00 . A A . 320 LEU HD13 1 1
8 7123 1 1 32 LEU HD21 H 6.187 7.092 -9.527 1.00 . A A . 320 LEU HD21 1 1
8 7124 1 1 32 LEU HD22 H 5.218 6.717 -8.098 1.00 . A A . 320 LEU HD22 1 1
8 7125 1 1 32 LEU HD23 H 4.431 7.006 -9.648 1.00 . A A . 320 LEU HD23 1 1
8 7126 1 1 32 LEU HG H 4.256 8.935 -8.125 1.00 . A A . 320 LEU HG 1 1
8 7127 1 1 32 LEU N N 5.432 8.658 -5.638 1.00 . A A . 320 LEU N 1 1
8 7128 1 1 32 LEU O O 8.781 7.986 -5.768 1.00 . A A . 320 LEU O 1 1
8 7129 1 1 33 ALA C C 9.500 10.066 -3.520 1.00 . A A . 321 ALA C 1 1
8 7130 1 1 33 ALA CA C 9.257 10.581 -4.934 1.00 . A A . 321 ALA CA 1 1
8 7131 1 1 33 ALA CB C 9.261 12.101 -4.955 1.00 . A A . 321 ALA CB 1 1
8 7132 1 1 33 ALA H H 7.252 10.709 -5.587 1.00 . A A . 321 ALA H 1 1
8 7133 1 1 33 ALA HA H 10.059 10.239 -5.570 1.00 . A A . 321 ALA HA 1 1
8 7134 1 1 33 ALA HB1 H 9.065 12.448 -5.962 1.00 . A A . 321 ALA HB1 1 1
8 7135 1 1 33 ALA HB2 H 8.494 12.473 -4.296 1.00 . A A . 321 ALA HB2 1 1
8 7136 1 1 33 ALA HB3 H 10.225 12.464 -4.629 1.00 . A A . 321 ALA HB3 1 1
8 7137 1 1 33 ALA N N 8.007 10.080 -5.495 1.00 . A A . 321 ALA N 1 1
8 7138 1 1 33 ALA O O 10.617 10.141 -3.019 1.00 . A A . 321 ALA O 1 1
8 7139 1 1 34 CYS C C 9.208 7.614 -1.590 1.00 . A A . 322 CYS C 1 1
8 7140 1 1 34 CYS CA C 8.590 9.005 -1.539 1.00 . A A . 322 CYS CA 1 1
8 7141 1 1 34 CYS CB C 7.235 8.967 -0.840 1.00 . A A . 322 CYS CB 1 1
8 7142 1 1 34 CYS H H 7.578 9.570 -3.311 1.00 . A A . 322 CYS H 1 1
8 7143 1 1 34 CYS HA H 9.251 9.656 -0.990 1.00 . A A . 322 CYS HA 1 1
8 7144 1 1 34 CYS HB2 H 6.535 8.411 -1.445 1.00 . A A . 322 CYS HB2 1 1
8 7145 1 1 34 CYS HB3 H 7.262 8.488 0.139 1.00 . A A . 322 CYS HB3 1 1
8 7146 1 1 34 CYS N N 8.454 9.559 -2.888 1.00 . A A . 322 CYS N 1 1
8 7147 1 1 34 CYS O O 9.734 7.121 -0.588 1.00 . A A . 322 CYS O 1 1
8 7148 1 1 34 CYS SG S 6.523 10.616 -0.539 1.00 . A A . 322 CYS SG 1 1
8 7149 1 1 35 LEU C C 11.303 5.863 -2.926 1.00 . A A . 323 LEU C 1 1
8 7150 1 1 35 LEU CA C 9.785 5.701 -2.966 1.00 . A A . 323 LEU CA 1 1
8 7151 1 1 35 LEU CB C 9.356 5.113 -4.307 1.00 . A A . 323 LEU CB 1 1
8 7152 1 1 35 LEU CD1 C 9.885 2.694 -3.863 1.00 . A A . 323 LEU CD1 1 1
8 7153 1 1 35 LEU CD2 C 7.627 3.608 -3.312 1.00 . A A . 323 LEU CD2 1 1
8 7154 1 1 35 LEU CG C 8.807 3.683 -4.258 1.00 . A A . 323 LEU CG 1 1
8 7155 1 1 35 LEU H H 8.603 7.372 -3.478 1.00 . A A . 323 LEU H 1 1
8 7156 1 1 35 LEU HA H 9.483 5.033 -2.173 1.00 . A A . 323 LEU HA 1 1
8 7157 1 1 35 LEU HB2 H 8.592 5.758 -4.728 1.00 . A A . 323 LEU HB2 1 1
8 7158 1 1 35 LEU HB3 H 10.226 5.102 -4.963 1.00 . A A . 323 LEU HB3 1 1
8 7159 1 1 35 LEU HD11 H 10.234 2.927 -2.860 1.00 . A A . 323 LEU HD11 1 1
8 7160 1 1 35 LEU HD12 H 9.477 1.694 -3.875 1.00 . A A . 323 LEU HD12 1 1
8 7161 1 1 35 LEU HD13 H 10.711 2.755 -4.552 1.00 . A A . 323 LEU HD13 1 1
8 7162 1 1 35 LEU HD21 H 7.938 3.940 -2.332 1.00 . A A . 323 LEU HD21 1 1
8 7163 1 1 35 LEU HD22 H 6.828 4.243 -3.670 1.00 . A A . 323 LEU HD22 1 1
8 7164 1 1 35 LEU HD23 H 7.277 2.587 -3.246 1.00 . A A . 323 LEU HD23 1 1
8 7165 1 1 35 LEU HG H 8.452 3.408 -5.246 1.00 . A A . 323 LEU HG 1 1
8 7166 1 1 35 LEU N N 9.132 6.981 -2.751 1.00 . A A . 323 LEU N 1 1
8 7167 1 1 35 LEU O O 11.829 6.955 -3.149 1.00 . A A . 323 LEU O 1 1
8 7168 1 1 36 SER C C 13.886 3.482 -3.362 1.00 . A A . 324 SER C 1 1
8 7169 1 1 36 SER CA C 13.443 4.766 -2.669 1.00 . A A . 324 SER CA 1 1
8 7170 1 1 36 SER CB C 14.040 4.856 -1.263 1.00 . A A . 324 SER CB 1 1
8 7171 1 1 36 SER H H 11.523 3.978 -2.332 1.00 . A A . 324 SER H 1 1
8 7172 1 1 36 SER HA H 13.765 5.616 -3.256 1.00 . A A . 324 SER HA 1 1
8 7173 1 1 36 SER HB2 H 13.646 5.730 -0.766 1.00 . A A . 324 SER HB2 1 1
8 7174 1 1 36 SER HB3 H 13.795 3.977 -0.666 1.00 . A A . 324 SER HB3 1 1
8 7175 1 1 36 SER HG H 15.718 5.866 -1.075 1.00 . A A . 324 SER HG 1 1
8 7176 1 1 36 SER N N 11.997 4.787 -2.604 1.00 . A A . 324 SER N 1 1
8 7177 1 1 36 SER O O 13.777 2.399 -2.792 1.00 . A A . 324 SER O 1 1
8 7178 1 1 36 SER OG O 15.455 4.959 -1.301 1.00 . A A . 324 SER OG 1 1
8 7179 1 1 37 PRO C C 13.269 5.500 -5.762 1.00 . A A . 325 PRO C 1 1
8 7180 1 1 37 PRO CA C 14.578 4.841 -5.326 1.00 . A A . 325 PRO CA 1 1
8 7181 1 1 37 PRO CB C 15.392 4.419 -6.545 1.00 . A A . 325 PRO CB 1 1
8 7182 1 1 37 PRO CD C 14.768 2.409 -5.426 1.00 . A A . 325 PRO CD 1 1
8 7183 1 1 37 PRO CG C 15.006 3.003 -6.783 1.00 . A A . 325 PRO CG 1 1
8 7184 1 1 37 PRO HA H 15.152 5.537 -4.734 1.00 . A A . 325 PRO HA 1 1
8 7185 1 1 37 PRO HB2 H 15.136 5.048 -7.388 1.00 . A A . 325 PRO HB2 1 1
8 7186 1 1 37 PRO HB3 H 16.431 4.546 -6.240 1.00 . A A . 325 PRO HB3 1 1
8 7187 1 1 37 PRO HD2 H 13.970 1.681 -5.472 1.00 . A A . 325 PRO HD2 1 1
8 7188 1 1 37 PRO HD3 H 15.666 1.937 -5.028 1.00 . A A . 325 PRO HD3 1 1
8 7189 1 1 37 PRO HG2 H 14.101 2.965 -7.377 1.00 . A A . 325 PRO HG2 1 1
8 7190 1 1 37 PRO HG3 H 15.849 2.548 -7.302 1.00 . A A . 325 PRO HG3 1 1
8 7191 1 1 37 PRO N N 14.375 3.570 -4.611 1.00 . A A . 325 PRO N 1 1
8 7192 1 1 37 PRO O O 12.274 4.820 -6.025 1.00 . A A . 325 PRO O 1 1
8 7193 1 1 38 PRO C C 11.678 7.316 -7.667 1.00 . A A . 326 PRO C 1 1
8 7194 1 1 38 PRO CA C 12.082 7.613 -6.233 1.00 . A A . 326 PRO CA 1 1
8 7195 1 1 38 PRO CB C 12.531 9.074 -6.092 1.00 . A A . 326 PRO CB 1 1
8 7196 1 1 38 PRO CD C 14.398 7.714 -5.494 1.00 . A A . 326 PRO CD 1 1
8 7197 1 1 38 PRO CG C 13.743 9.035 -5.224 1.00 . A A . 326 PRO CG 1 1
8 7198 1 1 38 PRO HA H 11.243 7.425 -5.574 1.00 . A A . 326 PRO HA 1 1
8 7199 1 1 38 PRO HB2 H 12.757 9.475 -7.071 1.00 . A A . 326 PRO HB2 1 1
8 7200 1 1 38 PRO HB3 H 11.691 9.593 -5.632 1.00 . A A . 326 PRO HB3 1 1
8 7201 1 1 38 PRO HD2 H 15.081 7.791 -6.325 1.00 . A A . 326 PRO HD2 1 1
8 7202 1 1 38 PRO HD3 H 14.938 7.343 -4.623 1.00 . A A . 326 PRO HD3 1 1
8 7203 1 1 38 PRO HG2 H 14.410 9.842 -5.489 1.00 . A A . 326 PRO HG2 1 1
8 7204 1 1 38 PRO HG3 H 13.380 9.126 -4.201 1.00 . A A . 326 PRO HG3 1 1
8 7205 1 1 38 PRO N N 13.260 6.841 -5.823 1.00 . A A . 326 PRO N 1 1
8 7206 1 1 38 PRO O O 12.503 7.376 -8.580 1.00 . A A . 326 PRO O 1 1
8 7207 1 1 39 LEU C C 9.670 7.953 -9.975 1.00 . A A . 327 LEU C 1 1
8 7208 1 1 39 LEU CA C 9.889 6.675 -9.179 1.00 . A A . 327 LEU CA 1 1
8 7209 1 1 39 LEU CB C 8.573 5.908 -9.054 1.00 . A A . 327 LEU CB 1 1
8 7210 1 1 39 LEU CD1 C 7.269 3.983 -8.123 1.00 . A A . 327 LEU CD1 1 1
8 7211 1 1 39 LEU CD2 C 9.642 3.649 -8.832 1.00 . A A . 327 LEU CD2 1 1
8 7212 1 1 39 LEU CG C 8.643 4.623 -8.227 1.00 . A A . 327 LEU CG 1 1
8 7213 1 1 39 LEU H H 9.802 6.952 -7.091 1.00 . A A . 327 LEU H 1 1
8 7214 1 1 39 LEU HA H 10.612 6.058 -9.694 1.00 . A A . 327 LEU HA 1 1
8 7215 1 1 39 LEU HB2 H 7.842 6.562 -8.595 1.00 . A A . 327 LEU HB2 1 1
8 7216 1 1 39 LEU HB3 H 8.246 5.631 -10.056 1.00 . A A . 327 LEU HB3 1 1
8 7217 1 1 39 LEU HD11 H 6.587 4.672 -7.642 1.00 . A A . 327 LEU HD11 1 1
8 7218 1 1 39 LEU HD12 H 6.904 3.747 -9.112 1.00 . A A . 327 LEU HD12 1 1
8 7219 1 1 39 LEU HD13 H 7.336 3.078 -7.538 1.00 . A A . 327 LEU HD13 1 1
8 7220 1 1 39 LEU HD21 H 9.681 2.752 -8.232 1.00 . A A . 327 LEU HD21 1 1
8 7221 1 1 39 LEU HD22 H 9.337 3.399 -9.838 1.00 . A A . 327 LEU HD22 1 1
8 7222 1 1 39 LEU HD23 H 10.620 4.107 -8.857 1.00 . A A . 327 LEU HD23 1 1
8 7223 1 1 39 LEU HG H 8.976 4.863 -7.222 1.00 . A A . 327 LEU HG 1 1
8 7224 1 1 39 LEU N N 10.411 6.988 -7.862 1.00 . A A . 327 LEU N 1 1
8 7225 1 1 39 LEU O O 9.262 8.979 -9.431 1.00 . A A . 327 LEU O 1 1
8 7226 1 1 40 ARG C C 8.388 9.173 -12.654 1.00 . A A . 328 ARG C 1 1
8 7227 1 1 40 ARG CA C 9.824 9.043 -12.147 1.00 . A A . 328 ARG CA 1 1
8 7228 1 1 40 ARG CB C 10.793 8.922 -13.325 1.00 . A A . 328 ARG CB 1 1
8 7229 1 1 40 ARG CD C 11.403 11.364 -13.341 1.00 . A A . 328 ARG CD 1 1
8 7230 1 1 40 ARG CG C 10.904 10.187 -14.168 1.00 . A A . 328 ARG CG 1 1
8 7231 1 1 40 ARG CZ C 11.681 13.780 -13.767 1.00 . A A . 328 ARG CZ 1 1
8 7232 1 1 40 ARG H H 10.281 7.035 -11.641 1.00 . A A . 328 ARG H 1 1
8 7233 1 1 40 ARG HA H 10.073 9.924 -11.579 1.00 . A A . 328 ARG HA 1 1
8 7234 1 1 40 ARG HB2 H 11.775 8.685 -12.945 1.00 . A A . 328 ARG HB2 1 1
8 7235 1 1 40 ARG HB3 H 10.447 8.118 -13.974 1.00 . A A . 328 ARG HB3 1 1
8 7236 1 1 40 ARG HD2 H 10.622 11.658 -12.655 1.00 . A A . 328 ARG HD2 1 1
8 7237 1 1 40 ARG HD3 H 12.291 11.115 -12.761 1.00 . A A . 328 ARG HD3 1 1
8 7238 1 1 40 ARG HE H 12.105 12.329 -15.081 1.00 . A A . 328 ARG HE 1 1
8 7239 1 1 40 ARG HG2 H 11.592 10.010 -14.978 1.00 . A A . 328 ARG HG2 1 1
8 7240 1 1 40 ARG HG3 H 9.939 10.469 -14.590 1.00 . A A . 328 ARG HG3 1 1
8 7241 1 1 40 ARG HH11 H 10.842 13.329 -11.971 1.00 . A A . 328 ARG HH11 1 1
8 7242 1 1 40 ARG HH12 H 11.123 15.025 -12.259 1.00 . A A . 328 ARG HH12 1 1
8 7243 1 1 40 ARG HH21 H 12.470 14.552 -15.472 1.00 . A A . 328 ARG HH21 1 1
8 7244 1 1 40 ARG HH22 H 12.046 15.721 -14.253 1.00 . A A . 328 ARG HH22 1 1
8 7245 1 1 40 ARG N N 9.959 7.886 -11.266 1.00 . A A . 328 ARG N 1 1
8 7246 1 1 40 ARG NE N 11.759 12.515 -14.172 1.00 . A A . 328 ARG NE 1 1
8 7247 1 1 40 ARG NH1 N 11.174 14.065 -12.572 1.00 . A A . 328 ARG NH1 1 1
8 7248 1 1 40 ARG NH2 N 12.098 14.760 -14.558 1.00 . A A . 328 ARG NH2 1 1
8 7249 1 1 40 ARG O O 7.876 10.279 -12.811 1.00 . A A . 328 ARG O 1 1
8 7250 1 1 41 GLU C C 5.628 6.864 -12.670 1.00 . A A . 329 GLU C 1 1
8 7251 1 1 41 GLU CA C 6.362 8.012 -13.339 1.00 . A A . 329 GLU CA 1 1
8 7252 1 1 41 GLU CB C 6.279 7.860 -14.862 1.00 . A A . 329 GLU CB 1 1
8 7253 1 1 41 GLU CD C 6.716 6.388 -16.877 1.00 . A A . 329 GLU CD 1 1
8 7254 1 1 41 GLU CG C 6.963 6.608 -15.392 1.00 . A A . 329 GLU CG 1 1
8 7255 1 1 41 GLU H H 8.223 7.187 -12.800 1.00 . A A . 329 GLU H 1 1
8 7256 1 1 41 GLU HA H 5.903 8.946 -13.053 1.00 . A A . 329 GLU HA 1 1
8 7257 1 1 41 GLU HB2 H 5.239 7.824 -15.151 1.00 . A A . 329 GLU HB2 1 1
8 7258 1 1 41 GLU HB3 H 6.737 8.682 -15.412 1.00 . A A . 329 GLU HB3 1 1
8 7259 1 1 41 GLU HG2 H 8.028 6.698 -15.232 1.00 . A A . 329 GLU HG2 1 1
8 7260 1 1 41 GLU HG3 H 6.624 5.701 -14.891 1.00 . A A . 329 GLU HG3 1 1
8 7261 1 1 41 GLU N N 7.752 8.039 -12.910 1.00 . A A . 329 GLU N 1 1
8 7262 1 1 41 GLU O O 6.255 5.980 -12.081 1.00 . A A . 329 GLU O 1 1
8 7263 1 1 41 GLU OE1 O 6.878 7.346 -17.657 1.00 . A A . 329 GLU OE1 1 1
8 7264 1 1 41 GLU OE2 O 6.394 5.246 -17.269 1.00 . A A . 329 GLU OE2 1 1
8 7265 1 1 42 ILE C C 3.335 4.748 -13.353 1.00 . A A . 330 ILE C 1 1
8 7266 1 1 42 ILE CA C 3.485 5.788 -12.245 1.00 . A A . 330 ILE CA 1 1
8 7267 1 1 42 ILE CB C 2.079 6.259 -11.795 1.00 . A A . 330 ILE CB 1 1
8 7268 1 1 42 ILE CD1 C 0.853 7.980 -10.358 1.00 . A A . 330 ILE CD1 1 1
8 7269 1 1 42 ILE CG1 C 2.186 7.380 -10.756 1.00 . A A . 330 ILE CG1 1 1
8 7270 1 1 42 ILE CG2 C 1.284 5.087 -11.230 1.00 . A A . 330 ILE CG2 1 1
8 7271 1 1 42 ILE H H 3.862 7.698 -13.091 1.00 . A A . 330 ILE H 1 1
8 7272 1 1 42 ILE HA H 3.988 5.339 -11.395 1.00 . A A . 330 ILE HA 1 1
8 7273 1 1 42 ILE HB H 1.556 6.631 -12.666 1.00 . A A . 330 ILE HB 1 1
8 7274 1 1 42 ILE HD11 H 0.223 7.210 -9.941 1.00 . A A . 330 ILE HD11 1 1
8 7275 1 1 42 ILE HD12 H 1.017 8.751 -9.618 1.00 . A A . 330 ILE HD12 1 1
8 7276 1 1 42 ILE HD13 H 0.372 8.406 -11.227 1.00 . A A . 330 ILE HD13 1 1
8 7277 1 1 42 ILE HG12 H 2.650 6.989 -9.866 1.00 . A A . 330 ILE HG12 1 1
8 7278 1 1 42 ILE HG13 H 2.799 8.178 -11.174 1.00 . A A . 330 ILE HG13 1 1
8 7279 1 1 42 ILE HG21 H 0.297 5.427 -10.955 1.00 . A A . 330 ILE HG21 1 1
8 7280 1 1 42 ILE HG22 H 1.201 4.314 -11.984 1.00 . A A . 330 ILE HG22 1 1
8 7281 1 1 42 ILE HG23 H 1.789 4.698 -10.358 1.00 . A A . 330 ILE HG23 1 1
8 7282 1 1 42 ILE N N 4.302 6.895 -12.722 1.00 . A A . 330 ILE N 1 1
8 7283 1 1 42 ILE O O 2.581 4.956 -14.310 1.00 . A A . 330 ILE O 1 1
8 7284 1 1 43 PRO C C 2.710 1.865 -14.397 1.00 . A A . 331 PRO C 1 1
8 7285 1 1 43 PRO CA C 4.054 2.575 -14.267 1.00 . A A . 331 PRO CA 1 1
8 7286 1 1 43 PRO CB C 5.124 1.596 -13.788 1.00 . A A . 331 PRO CB 1 1
8 7287 1 1 43 PRO CD C 4.921 3.269 -12.102 1.00 . A A . 331 PRO CD 1 1
8 7288 1 1 43 PRO CG C 5.205 1.811 -12.319 1.00 . A A . 331 PRO CG 1 1
8 7289 1 1 43 PRO HA H 4.338 2.974 -15.236 1.00 . A A . 331 PRO HA 1 1
8 7290 1 1 43 PRO HB2 H 4.821 0.585 -14.025 1.00 . A A . 331 PRO HB2 1 1
8 7291 1 1 43 PRO HB3 H 6.027 1.886 -14.324 1.00 . A A . 331 PRO HB3 1 1
8 7292 1 1 43 PRO HD2 H 4.406 3.421 -11.165 1.00 . A A . 331 PRO HD2 1 1
8 7293 1 1 43 PRO HD3 H 5.833 3.865 -12.108 1.00 . A A . 331 PRO HD3 1 1
8 7294 1 1 43 PRO HG2 H 4.464 1.205 -11.820 1.00 . A A . 331 PRO HG2 1 1
8 7295 1 1 43 PRO HG3 H 6.218 1.530 -12.033 1.00 . A A . 331 PRO HG3 1 1
8 7296 1 1 43 PRO N N 4.053 3.619 -13.240 1.00 . A A . 331 PRO N 1 1
8 7297 1 1 43 PRO O O 1.960 1.726 -13.430 1.00 . A A . 331 PRO O 1 1
8 7298 1 1 44 SER C C 1.451 -0.783 -15.975 1.00 . A A . 332 SER C 1 1
8 7299 1 1 44 SER CA C 1.176 0.716 -15.886 1.00 . A A . 332 SER CA 1 1
8 7300 1 1 44 SER CB C 0.532 1.236 -17.172 1.00 . A A . 332 SER CB 1 1
8 7301 1 1 44 SER H H 3.062 1.577 -16.333 1.00 . A A . 332 SER H 1 1
8 7302 1 1 44 SER HA H 0.506 0.892 -15.054 1.00 . A A . 332 SER HA 1 1
8 7303 1 1 44 SER HB2 H 0.481 2.315 -17.137 1.00 . A A . 332 SER HB2 1 1
8 7304 1 1 44 SER HB3 H 1.109 0.944 -18.049 1.00 . A A . 332 SER HB3 1 1
8 7305 1 1 44 SER HG H -1.388 1.459 -17.541 1.00 . A A . 332 SER HG 1 1
8 7306 1 1 44 SER N N 2.414 1.426 -15.613 1.00 . A A . 332 SER N 1 1
8 7307 1 1 44 SER O O 1.851 -1.291 -17.031 1.00 . A A . 332 SER O 1 1
8 7308 1 1 44 SER OG O -0.782 0.726 -17.331 1.00 . A A . 332 SER OG 1 1
8 7309 1 1 45 GLY C C 1.556 -3.386 -13.381 1.00 . A A . 333 GLY C 1 1
8 7310 1 1 45 GLY CA C 1.519 -2.894 -14.805 1.00 . A A . 333 GLY CA 1 1
8 7311 1 1 45 GLY H H 0.945 -1.009 -14.058 1.00 . A A . 333 GLY H 1 1
8 7312 1 1 45 GLY HA2 H 0.737 -3.415 -15.344 1.00 . A A . 333 GLY HA2 1 1
8 7313 1 1 45 GLY HA3 H 2.469 -3.101 -15.276 1.00 . A A . 333 GLY HA3 1 1
8 7314 1 1 45 GLY N N 1.263 -1.472 -14.864 1.00 . A A . 333 GLY N 1 1
8 7315 1 1 45 GLY O O 0.872 -2.832 -12.519 1.00 . A A . 333 GLY O 1 1
8 7316 1 1 46 THR C C 3.743 -4.416 -11.110 1.00 . A A . 334 THR C 1 1
8 7317 1 1 46 THR CA C 2.478 -4.953 -11.778 1.00 . A A . 334 THR CA 1 1
8 7318 1 1 46 THR CB C 2.497 -6.500 -11.792 1.00 . A A . 334 THR CB 1 1
8 7319 1 1 46 THR CG2 C 1.180 -7.054 -12.313 1.00 . A A . 334 THR CG2 1 1
8 7320 1 1 46 THR H H 2.863 -4.821 -13.856 1.00 . A A . 334 THR H 1 1
8 7321 1 1 46 THR HA H 1.621 -4.628 -11.208 1.00 . A A . 334 THR HA 1 1
8 7322 1 1 46 THR HB H 2.640 -6.852 -10.777 1.00 . A A . 334 THR HB 1 1
8 7323 1 1 46 THR HG1 H 3.452 -6.667 -13.518 1.00 . A A . 334 THR HG1 1 1
8 7324 1 1 46 THR HG21 H 0.371 -6.726 -11.674 1.00 . A A . 334 THR HG21 1 1
8 7325 1 1 46 THR HG22 H 1.219 -8.134 -12.320 1.00 . A A . 334 THR HG22 1 1
8 7326 1 1 46 THR HG23 H 1.014 -6.692 -13.323 1.00 . A A . 334 THR HG23 1 1
8 7327 1 1 46 THR N N 2.348 -4.414 -13.125 1.00 . A A . 334 THR N 1 1
8 7328 1 1 46 THR O O 4.861 -4.781 -11.475 1.00 . A A . 334 THR O 1 1
8 7329 1 1 46 THR OG1 O 3.573 -6.985 -12.609 1.00 . A A . 334 THR OG1 1 1
8 7330 1 1 47 TRP C C 4.950 -3.595 -8.118 1.00 . A A . 335 TRP C 1 1
8 7331 1 1 47 TRP CA C 4.690 -2.915 -9.459 1.00 . A A . 335 TRP CA 1 1
8 7332 1 1 47 TRP CB C 4.433 -1.416 -9.269 1.00 . A A . 335 TRP CB 1 1
8 7333 1 1 47 TRP CD1 C 6.777 -0.416 -9.002 1.00 . A A . 335 TRP CD1 1 1
8 7334 1 1 47 TRP CD2 C 5.485 -0.231 -7.184 1.00 . A A . 335 TRP CD2 1 1
8 7335 1 1 47 TRP CE2 C 6.736 0.350 -6.905 1.00 . A A . 335 TRP CE2 1 1
8 7336 1 1 47 TRP CE3 C 4.507 -0.236 -6.185 1.00 . A A . 335 TRP CE3 1 1
8 7337 1 1 47 TRP CG C 5.532 -0.715 -8.530 1.00 . A A . 335 TRP CG 1 1
8 7338 1 1 47 TRP CH2 C 6.052 0.903 -4.716 1.00 . A A . 335 TRP CH2 1 1
8 7339 1 1 47 TRP CZ2 C 7.031 0.919 -5.677 1.00 . A A . 335 TRP CZ2 1 1
8 7340 1 1 47 TRP CZ3 C 4.799 0.336 -4.968 1.00 . A A . 335 TRP CZ3 1 1
8 7341 1 1 47 TRP H H 2.646 -3.287 -9.883 1.00 . A A . 335 TRP H 1 1
8 7342 1 1 47 TRP HA H 5.562 -3.042 -10.084 1.00 . A A . 335 TRP HA 1 1
8 7343 1 1 47 TRP HB2 H 4.331 -0.946 -10.236 1.00 . A A . 335 TRP HB2 1 1
8 7344 1 1 47 TRP HB3 H 3.525 -1.201 -8.706 1.00 . A A . 335 TRP HB3 1 1
8 7345 1 1 47 TRP HD1 H 7.123 -0.655 -9.998 1.00 . A A . 335 TRP HD1 1 1
8 7346 1 1 47 TRP HE1 H 8.436 0.541 -8.128 1.00 . A A . 335 TRP HE1 1 1
8 7347 1 1 47 TRP HE3 H 3.533 -0.669 -6.363 1.00 . A A . 335 TRP HE3 1 1
8 7348 1 1 47 TRP HH2 H 6.237 1.338 -3.750 1.00 . A A . 335 TRP HH2 1 1
8 7349 1 1 47 TRP HZ2 H 7.994 1.362 -5.461 1.00 . A A . 335 TRP HZ2 1 1
8 7350 1 1 47 TRP HZ3 H 4.055 0.343 -4.185 1.00 . A A . 335 TRP HZ3 1 1
8 7351 1 1 47 TRP N N 3.563 -3.532 -10.142 1.00 . A A . 335 TRP N 1 1
8 7352 1 1 47 TRP NE1 N 7.508 0.223 -8.029 1.00 . A A . 335 TRP NE1 1 1
8 7353 1 1 47 TRP O O 4.012 -3.981 -7.406 1.00 . A A . 335 TRP O 1 1
8 7354 1 1 48 ARG C C 7.517 -3.457 -5.724 1.00 . A A . 336 ARG C 1 1
8 7355 1 1 48 ARG CA C 6.618 -4.393 -6.525 1.00 . A A . 336 ARG CA 1 1
8 7356 1 1 48 ARG CB C 7.353 -5.705 -6.817 1.00 . A A . 336 ARG CB 1 1
8 7357 1 1 48 ARG CD C 7.268 -8.052 -7.697 1.00 . A A . 336 ARG CD 1 1
8 7358 1 1 48 ARG CG C 6.506 -6.747 -7.530 1.00 . A A . 336 ARG CG 1 1
8 7359 1 1 48 ARG CZ C 6.321 -10.317 -7.962 1.00 . A A . 336 ARG CZ 1 1
8 7360 1 1 48 ARG H H 6.935 -3.359 -8.322 1.00 . A A . 336 ARG H 1 1
8 7361 1 1 48 ARG HA H 5.725 -4.601 -5.955 1.00 . A A . 336 ARG HA 1 1
8 7362 1 1 48 ARG HB2 H 8.214 -5.492 -7.435 1.00 . A A . 336 ARG HB2 1 1
8 7363 1 1 48 ARG HB3 H 7.678 -6.134 -5.869 1.00 . A A . 336 ARG HB3 1 1
8 7364 1 1 48 ARG HD2 H 8.168 -7.858 -8.261 1.00 . A A . 336 ARG HD2 1 1
8 7365 1 1 48 ARG HD3 H 7.555 -8.487 -6.739 1.00 . A A . 336 ARG HD3 1 1
8 7366 1 1 48 ARG HE H 6.059 -8.804 -9.259 1.00 . A A . 336 ARG HE 1 1
8 7367 1 1 48 ARG HG2 H 5.618 -6.934 -6.943 1.00 . A A . 336 ARG HG2 1 1
8 7368 1 1 48 ARG HG3 H 6.215 -6.403 -8.523 1.00 . A A . 336 ARG HG3 1 1
8 7369 1 1 48 ARG HH11 H 7.329 -10.031 -6.236 1.00 . A A . 336 ARG HH11 1 1
8 7370 1 1 48 ARG HH12 H 6.704 -11.628 -6.473 1.00 . A A . 336 ARG HH12 1 1
8 7371 1 1 48 ARG HH21 H 5.244 -10.938 -9.566 1.00 . A A . 336 ARG HH21 1 1
8 7372 1 1 48 ARG HH22 H 5.523 -12.139 -8.332 1.00 . A A . 336 ARG HH22 1 1
8 7373 1 1 48 ARG N N 6.224 -3.743 -7.768 1.00 . A A . 336 ARG N 1 1
8 7374 1 1 48 ARG NE N 6.480 -9.068 -8.396 1.00 . A A . 336 ARG NE 1 1
8 7375 1 1 48 ARG NH1 N 6.827 -10.689 -6.788 1.00 . A A . 336 ARG NH1 1 1
8 7376 1 1 48 ARG NH2 N 5.644 -11.201 -8.676 1.00 . A A . 336 ARG NH2 1 1
8 7377 1 1 48 ARG O O 8.506 -2.943 -6.243 1.00 . A A . 336 ARG O 1 1
8 7378 1 1 49 CYS C C 9.212 -3.000 -3.114 1.00 . A A . 337 CYS C 1 1
8 7379 1 1 49 CYS CA C 7.931 -2.326 -3.615 1.00 . A A . 337 CYS CA 1 1
8 7380 1 1 49 CYS CB C 7.087 -1.863 -2.425 1.00 . A A . 337 CYS CB 1 1
8 7381 1 1 49 CYS H H 6.350 -3.644 -4.126 1.00 . A A . 337 CYS H 1 1
8 7382 1 1 49 CYS HA H 8.204 -1.463 -4.202 1.00 . A A . 337 CYS HA 1 1
8 7383 1 1 49 CYS HB2 H 7.664 -1.162 -1.839 1.00 . A A . 337 CYS HB2 1 1
8 7384 1 1 49 CYS HB3 H 6.191 -1.375 -2.810 1.00 . A A . 337 CYS HB3 1 1
8 7385 1 1 49 CYS N N 7.162 -3.224 -4.470 1.00 . A A . 337 CYS N 1 1
8 7386 1 1 49 CYS O O 9.471 -4.160 -3.439 1.00 . A A . 337 CYS O 1 1
8 7387 1 1 49 CYS SG S 6.552 -3.205 -1.316 1.00 . A A . 337 CYS SG 1 1
8 7388 1 1 50 SER C C 11.022 -4.062 -0.979 1.00 . A A . 338 SER C 1 1
8 7389 1 1 50 SER CA C 11.261 -2.805 -1.814 1.00 . A A . 338 SER CA 1 1
8 7390 1 1 50 SER CB C 11.975 -1.735 -0.983 1.00 . A A . 338 SER CB 1 1
8 7391 1 1 50 SER H H 9.705 -1.377 -2.054 1.00 . A A . 338 SER H 1 1
8 7392 1 1 50 SER HA H 11.877 -3.059 -2.670 1.00 . A A . 338 SER HA 1 1
8 7393 1 1 50 SER HB2 H 12.080 -0.836 -1.564 1.00 . A A . 338 SER HB2 1 1
8 7394 1 1 50 SER HB3 H 11.417 -1.485 -0.080 1.00 . A A . 338 SER HB3 1 1
8 7395 1 1 50 SER HG H 13.829 -1.384 -0.456 1.00 . A A . 338 SER HG 1 1
8 7396 1 1 50 SER N N 9.994 -2.284 -2.312 1.00 . A A . 338 SER N 1 1
8 7397 1 1 50 SER O O 11.751 -5.050 -1.097 1.00 . A A . 338 SER O 1 1
8 7398 1 1 50 SER OG O 13.262 -2.159 -0.571 1.00 . A A . 338 SER OG 1 1
8 7399 1 1 51 SER C C 9.312 -6.386 -0.249 1.00 . A A . 339 SER C 1 1
8 7400 1 1 51 SER CA C 9.566 -5.164 0.646 1.00 . A A . 339 SER CA 1 1
8 7401 1 1 51 SER CB C 8.309 -4.800 1.450 1.00 . A A . 339 SER CB 1 1
8 7402 1 1 51 SER H H 9.484 -3.175 -0.084 1.00 . A A . 339 SER H 1 1
8 7403 1 1 51 SER HA H 10.369 -5.389 1.327 1.00 . A A . 339 SER HA 1 1
8 7404 1 1 51 SER HB2 H 8.493 -3.891 2.002 1.00 . A A . 339 SER HB2 1 1
8 7405 1 1 51 SER HB3 H 7.446 -4.637 0.806 1.00 . A A . 339 SER HB3 1 1
8 7406 1 1 51 SER HG H 7.240 -6.361 1.984 1.00 . A A . 339 SER HG 1 1
8 7407 1 1 51 SER N N 9.973 -4.019 -0.163 1.00 . A A . 339 SER N 1 1
8 7408 1 1 51 SER O O 9.772 -7.490 0.053 1.00 . A A . 339 SER O 1 1
8 7409 1 1 51 SER OG O 7.952 -5.820 2.364 1.00 . A A . 339 SER OG 1 1
8 7410 1 1 52 CYS C C 9.639 -7.778 -2.897 1.00 . A A . 340 CYS C 1 1
8 7411 1 1 52 CYS CA C 8.335 -7.247 -2.312 1.00 . A A . 340 CYS CA 1 1
8 7412 1 1 52 CYS CB C 7.436 -6.753 -3.446 1.00 . A A . 340 CYS CB 1 1
8 7413 1 1 52 CYS H H 8.231 -5.283 -1.513 1.00 . A A . 340 CYS H 1 1
8 7414 1 1 52 CYS HA H 7.835 -8.047 -1.782 1.00 . A A . 340 CYS HA 1 1
8 7415 1 1 52 CYS HB2 H 7.974 -6.018 -4.025 1.00 . A A . 340 CYS HB2 1 1
8 7416 1 1 52 CYS HB3 H 7.179 -7.606 -4.074 1.00 . A A . 340 CYS HB3 1 1
8 7417 1 1 52 CYS N N 8.599 -6.176 -1.351 1.00 . A A . 340 CYS N 1 1
8 7418 1 1 52 CYS O O 9.847 -8.990 -2.970 1.00 . A A . 340 CYS O 1 1
8 7419 1 1 52 CYS SG S 5.880 -5.987 -2.895 1.00 . A A . 340 CYS SG 1 1
8 7420 1 1 53 LEU C C 12.666 -8.030 -2.938 1.00 . A A . 341 LEU C 1 1
8 7421 1 1 53 LEU CA C 11.797 -7.223 -3.898 1.00 . A A . 341 LEU CA 1 1
8 7422 1 1 53 LEU CB C 12.547 -5.963 -4.340 1.00 . A A . 341 LEU CB 1 1
8 7423 1 1 53 LEU CD1 C 12.613 -3.821 -5.635 1.00 . A A . 341 LEU CD1 1 1
8 7424 1 1 53 LEU CD2 C 11.533 -5.838 -6.629 1.00 . A A . 341 LEU CD2 1 1
8 7425 1 1 53 LEU CG C 11.809 -5.076 -5.347 1.00 . A A . 341 LEU CG 1 1
8 7426 1 1 53 LEU H H 10.307 -5.914 -3.159 1.00 . A A . 341 LEU H 1 1
8 7427 1 1 53 LEU HA H 11.586 -7.828 -4.770 1.00 . A A . 341 LEU HA 1 1
8 7428 1 1 53 LEU HB2 H 12.760 -5.370 -3.459 1.00 . A A . 341 LEU HB2 1 1
8 7429 1 1 53 LEU HB3 H 13.482 -6.273 -4.807 1.00 . A A . 341 LEU HB3 1 1
8 7430 1 1 53 LEU HD11 H 12.075 -3.210 -6.336 1.00 . A A . 341 LEU HD11 1 1
8 7431 1 1 53 LEU HD12 H 12.762 -3.270 -4.720 1.00 . A A . 341 LEU HD12 1 1
8 7432 1 1 53 LEU HD13 H 13.571 -4.093 -6.050 1.00 . A A . 341 LEU HD13 1 1
8 7433 1 1 53 LEU HD21 H 10.898 -6.684 -6.418 1.00 . A A . 341 LEU HD21 1 1
8 7434 1 1 53 LEU HD22 H 11.038 -5.188 -7.330 1.00 . A A . 341 LEU HD22 1 1
8 7435 1 1 53 LEU HD23 H 12.465 -6.184 -7.051 1.00 . A A . 341 LEU HD23 1 1
8 7436 1 1 53 LEU HG H 10.862 -4.775 -4.923 1.00 . A A . 341 LEU HG 1 1
8 7437 1 1 53 LEU N N 10.522 -6.863 -3.287 1.00 . A A . 341 LEU N 1 1
8 7438 1 1 53 LEU O O 13.471 -8.857 -3.362 1.00 . A A . 341 LEU O 1 1
8 7439 1 1 54 GLN C C 12.807 -9.935 -0.500 1.00 . A A . 342 GLN C 1 1
8 7440 1 1 54 GLN CA C 13.270 -8.488 -0.626 1.00 . A A . 342 GLN CA 1 1
8 7441 1 1 54 GLN CB C 13.138 -7.794 0.732 1.00 . A A . 342 GLN CB 1 1
8 7442 1 1 54 GLN CD C 13.529 -7.988 3.224 1.00 . A A . 342 GLN CD 1 1
8 7443 1 1 54 GLN CG C 13.886 -8.508 1.843 1.00 . A A . 342 GLN CG 1 1
8 7444 1 1 54 GLN H H 11.868 -7.082 -1.372 1.00 . A A . 342 GLN H 1 1
8 7445 1 1 54 GLN HA H 14.307 -8.479 -0.928 1.00 . A A . 342 GLN HA 1 1
8 7446 1 1 54 GLN HB2 H 13.527 -6.790 0.649 1.00 . A A . 342 GLN HB2 1 1
8 7447 1 1 54 GLN HB3 H 12.107 -7.718 1.077 1.00 . A A . 342 GLN HB3 1 1
8 7448 1 1 54 GLN HE21 H 15.327 -8.491 3.908 1.00 . A A . 342 GLN HE21 1 1
8 7449 1 1 54 GLN HE22 H 14.246 -7.769 5.059 1.00 . A A . 342 GLN HE22 1 1
8 7450 1 1 54 GLN HG2 H 13.649 -9.559 1.805 1.00 . A A . 342 GLN HG2 1 1
8 7451 1 1 54 GLN HG3 H 14.968 -8.408 1.758 1.00 . A A . 342 GLN HG3 1 1
8 7452 1 1 54 GLN N N 12.506 -7.777 -1.641 1.00 . A A . 342 GLN N 1 1
8 7453 1 1 54 GLN NE2 N 14.459 -8.090 4.154 1.00 . A A . 342 GLN NE2 1 1
8 7454 1 1 54 GLN O O 13.617 -10.841 -0.311 1.00 . A A . 342 GLN O 1 1
8 7455 1 1 54 GLN OE1 O 12.416 -7.510 3.445 1.00 . A A . 342 GLN OE1 1 1
8 7456 1 1 55 ALA C C 11.119 -12.357 -1.657 1.00 . A A . 343 ALA C 1 1
8 7457 1 1 55 ALA CA C 10.940 -11.482 -0.426 1.00 . A A . 343 ALA CA 1 1
8 7458 1 1 55 ALA CB C 9.464 -11.375 -0.072 1.00 . A A . 343 ALA CB 1 1
8 7459 1 1 55 ALA H H 10.916 -9.431 -0.929 1.00 . A A . 343 ALA H 1 1
8 7460 1 1 55 ALA HA H 11.450 -11.933 0.398 1.00 . A A . 343 ALA HA 1 1
8 7461 1 1 55 ALA HB1 H 9.340 -10.709 0.764 1.00 . A A . 343 ALA HB1 1 1
8 7462 1 1 55 ALA HB2 H 8.916 -10.984 -0.924 1.00 . A A . 343 ALA HB2 1 1
8 7463 1 1 55 ALA HB3 H 9.082 -12.354 0.178 1.00 . A A . 343 ALA HB3 1 1
8 7464 1 1 55 ALA N N 11.509 -10.158 -0.643 1.00 . A A . 343 ALA N 1 1
8 7465 1 1 55 ALA O O 11.773 -13.402 -1.604 1.00 . A A . 343 ALA O 1 1
8 7466 1 1 56 THR C C 12.020 -12.629 -4.564 1.00 . A A . 344 THR C 1 1
8 7467 1 1 56 THR CA C 10.604 -12.651 -4.003 1.00 . A A . 344 THR CA 1 1
8 7468 1 1 56 THR CB C 9.630 -12.071 -5.041 1.00 . A A . 344 THR CB 1 1
8 7469 1 1 56 THR CG2 C 8.673 -13.144 -5.537 1.00 . A A . 344 THR CG2 1 1
8 7470 1 1 56 THR H H 10.044 -11.074 -2.717 1.00 . A A . 344 THR H 1 1
8 7471 1 1 56 THR HA H 10.322 -13.675 -3.803 1.00 . A A . 344 THR HA 1 1
8 7472 1 1 56 THR HB H 10.201 -11.704 -5.879 1.00 . A A . 344 THR HB 1 1
8 7473 1 1 56 THR HG1 H 9.488 -10.262 -4.250 1.00 . A A . 344 THR HG1 1 1
8 7474 1 1 56 THR HG21 H 8.132 -13.560 -4.696 1.00 . A A . 344 THR HG21 1 1
8 7475 1 1 56 THR HG22 H 9.230 -13.927 -6.027 1.00 . A A . 344 THR HG22 1 1
8 7476 1 1 56 THR HG23 H 7.971 -12.706 -6.235 1.00 . A A . 344 THR HG23 1 1
8 7477 1 1 56 THR N N 10.535 -11.919 -2.748 1.00 . A A . 344 THR N 1 1
8 7478 1 1 56 THR O O 12.602 -11.563 -4.764 1.00 . A A . 344 THR O 1 1
8 7479 1 1 56 THR OG1 O 8.885 -10.987 -4.463 1.00 . A A . 344 THR OG1 1 1
8 7480 1 1 57 VAL C C 13.900 -14.123 -6.835 1.00 . A A . 345 VAL C 1 1
8 7481 1 1 57 VAL CA C 13.921 -13.915 -5.329 1.00 . A A . 345 VAL CA 1 1
8 7482 1 1 57 VAL CB C 14.715 -15.062 -4.668 1.00 . A A . 345 VAL CB 1 1
8 7483 1 1 57 VAL CG1 C 15.020 -14.735 -3.215 1.00 . A A . 345 VAL CG1 1 1
8 7484 1 1 57 VAL CG2 C 13.965 -16.381 -4.774 1.00 . A A . 345 VAL CG2 1 1
8 7485 1 1 57 VAL H H 12.059 -14.625 -4.612 1.00 . A A . 345 VAL H 1 1
8 7486 1 1 57 VAL HA H 14.433 -12.988 -5.115 1.00 . A A . 345 VAL HA 1 1
8 7487 1 1 57 VAL HB H 15.655 -15.164 -5.191 1.00 . A A . 345 VAL HB 1 1
8 7488 1 1 57 VAL HG11 H 15.563 -15.557 -2.766 1.00 . A A . 345 VAL HG11 1 1
8 7489 1 1 57 VAL HG12 H 15.619 -13.838 -3.164 1.00 . A A . 345 VAL HG12 1 1
8 7490 1 1 57 VAL HG13 H 14.095 -14.583 -2.679 1.00 . A A . 345 VAL HG13 1 1
8 7491 1 1 57 VAL HG21 H 13.797 -16.615 -5.811 1.00 . A A . 345 VAL HG21 1 1
8 7492 1 1 57 VAL HG22 H 14.550 -17.166 -4.318 1.00 . A A . 345 VAL HG22 1 1
8 7493 1 1 57 VAL HG23 H 13.017 -16.296 -4.267 1.00 . A A . 345 VAL HG23 1 1
8 7494 1 1 57 VAL N N 12.575 -13.807 -4.795 1.00 . A A . 345 VAL N 1 1
8 7495 1 1 57 VAL O O 13.137 -14.944 -7.361 1.00 . A A . 345 VAL O 1 1
8 7496 1 1 58 GLN C C 15.746 -14.749 -9.229 1.00 . A A . 346 GLN C 1 1
8 7497 1 1 58 GLN CA C 14.892 -13.517 -8.955 1.00 . A A . 346 GLN CA 1 1
8 7498 1 1 58 GLN CB C 15.517 -12.252 -9.539 1.00 . A A . 346 GLN CB 1 1
8 7499 1 1 58 GLN CD C 17.073 -10.327 -9.057 1.00 . A A . 346 GLN CD 1 1
8 7500 1 1 58 GLN CG C 16.766 -11.789 -8.810 1.00 . A A . 346 GLN CG 1 1
8 7501 1 1 58 GLN H H 15.236 -12.667 -7.060 1.00 . A A . 346 GLN H 1 1
8 7502 1 1 58 GLN HA H 13.913 -13.666 -9.385 1.00 . A A . 346 GLN HA 1 1
8 7503 1 1 58 GLN HB2 H 15.777 -12.439 -10.574 1.00 . A A . 346 GLN HB2 1 1
8 7504 1 1 58 GLN HB3 H 14.783 -11.448 -9.485 1.00 . A A . 346 GLN HB3 1 1
8 7505 1 1 58 GLN HE21 H 18.141 -10.786 -10.674 1.00 . A A . 346 GLN HE21 1 1
8 7506 1 1 58 GLN HE22 H 18.028 -9.095 -10.287 1.00 . A A . 346 GLN HE22 1 1
8 7507 1 1 58 GLN HG2 H 16.622 -11.937 -7.751 1.00 . A A . 346 GLN HG2 1 1
8 7508 1 1 58 GLN HG3 H 17.654 -12.343 -9.111 1.00 . A A . 346 GLN HG3 1 1
8 7509 1 1 58 GLN N N 14.723 -13.358 -7.526 1.00 . A A . 346 GLN N 1 1
8 7510 1 1 58 GLN NE2 N 17.822 -10.043 -10.105 1.00 . A A . 346 GLN NE2 1 1
8 7511 1 1 58 GLN O O 16.708 -15.014 -8.517 1.00 . A A . 346 GLN O 1 1
8 7512 1 1 58 GLN OE1 O 16.626 -9.453 -8.313 1.00 . A A . 346 GLN OE1 1 1
8 7513 1 1 59 GLU C C 17.358 -16.542 -11.249 1.00 . A A . 347 GLU C 1 1
8 7514 1 1 59 GLU CA C 16.036 -16.778 -10.531 1.00 . A A . 347 GLU CA 1 1
8 7515 1 1 59 GLU CB C 15.108 -17.687 -11.346 1.00 . A A . 347 GLU CB 1 1
8 7516 1 1 59 GLU CD C 14.321 -20.060 -11.666 1.00 . A A . 347 GLU CD 1 1
8 7517 1 1 59 GLU CG C 15.470 -19.161 -11.253 1.00 . A A . 347 GLU CG 1 1
8 7518 1 1 59 GLU H H 14.657 -15.205 -10.845 1.00 . A A . 347 GLU H 1 1
8 7519 1 1 59 GLU HA H 16.242 -17.254 -9.578 1.00 . A A . 347 GLU HA 1 1
8 7520 1 1 59 GLU HB2 H 14.100 -17.567 -10.979 1.00 . A A . 347 GLU HB2 1 1
8 7521 1 1 59 GLU HB3 H 15.105 -17.459 -12.412 1.00 . A A . 347 GLU HB3 1 1
8 7522 1 1 59 GLU HG2 H 16.309 -19.352 -11.907 1.00 . A A . 347 GLU HG2 1 1
8 7523 1 1 59 GLU HG3 H 15.747 -19.454 -10.241 1.00 . A A . 347 GLU HG3 1 1
8 7524 1 1 59 GLU N N 15.379 -15.510 -10.252 1.00 . A A . 347 GLU N 1 1
8 7525 1 1 59 GLU O O 17.472 -16.720 -12.466 1.00 . A A . 347 GLU O 1 1
8 7526 1 1 59 GLU OE1 O 13.222 -19.922 -11.084 1.00 . A A . 347 GLU OE1 1 1
8 7527 1 1 59 GLU OE2 O 14.503 -20.903 -12.569 1.00 . A A . 347 GLU OE2 1 1
8 7528 1 1 60 VAL C C 20.427 -17.070 -11.391 1.00 . A A . 348 VAL C 1 1
8 7529 1 1 60 VAL CA C 19.659 -15.805 -11.006 1.00 . A A . 348 VAL CA 1 1
8 7530 1 1 60 VAL CB C 20.476 -14.976 -9.981 1.00 . A A . 348 VAL CB 1 1
8 7531 1 1 60 VAL CG1 C 20.751 -15.784 -8.728 1.00 . A A . 348 VAL CG1 1 1
8 7532 1 1 60 VAL CG2 C 21.775 -14.465 -10.588 1.00 . A A . 348 VAL CG2 1 1
8 7533 1 1 60 VAL H H 18.184 -16.026 -9.512 1.00 . A A . 348 VAL H 1 1
8 7534 1 1 60 VAL HA H 19.519 -15.200 -11.893 1.00 . A A . 348 VAL HA 1 1
8 7535 1 1 60 VAL HB H 19.879 -14.120 -9.701 1.00 . A A . 348 VAL HB 1 1
8 7536 1 1 60 VAL HG11 H 21.346 -15.194 -8.039 1.00 . A A . 348 VAL HG11 1 1
8 7537 1 1 60 VAL HG12 H 19.818 -16.051 -8.253 1.00 . A A . 348 VAL HG12 1 1
8 7538 1 1 60 VAL HG13 H 21.292 -16.683 -8.988 1.00 . A A . 348 VAL HG13 1 1
8 7539 1 1 60 VAL HG21 H 21.549 -13.822 -11.435 1.00 . A A . 348 VAL HG21 1 1
8 7540 1 1 60 VAL HG22 H 22.325 -13.904 -9.848 1.00 . A A . 348 VAL HG22 1 1
8 7541 1 1 60 VAL HG23 H 22.370 -15.300 -10.924 1.00 . A A . 348 VAL HG23 1 1
8 7542 1 1 60 VAL N N 18.347 -16.128 -10.477 1.00 . A A . 348 VAL N 1 1
8 7543 1 1 60 VAL O O 20.249 -18.137 -10.790 1.00 . A A . 348 VAL O 1 1
8 7544 1 1 61 GLN C C 23.535 -17.845 -12.376 1.00 . A A . 349 GLN C 1 1
8 7545 1 1 61 GLN CA C 22.100 -18.038 -12.856 1.00 . A A . 349 GLN CA 1 1
8 7546 1 1 61 GLN CB C 22.047 -18.178 -14.392 1.00 . A A . 349 GLN CB 1 1
8 7547 1 1 61 GLN CD C 22.880 -15.857 -15.081 1.00 . A A . 349 GLN CD 1 1
8 7548 1 1 61 GLN CG C 21.772 -16.889 -15.169 1.00 . A A . 349 GLN CG 1 1
8 7549 1 1 61 GLN H H 21.306 -16.090 -12.872 1.00 . A A . 349 GLN H 1 1
8 7550 1 1 61 GLN HA H 21.713 -18.943 -12.416 1.00 . A A . 349 GLN HA 1 1
8 7551 1 1 61 GLN HB2 H 22.995 -18.568 -14.728 1.00 . A A . 349 GLN HB2 1 1
8 7552 1 1 61 GLN HB3 H 21.248 -18.878 -14.637 1.00 . A A . 349 GLN HB3 1 1
8 7553 1 1 61 GLN HE21 H 21.889 -14.841 -13.686 1.00 . A A . 349 GLN HE21 1 1
8 7554 1 1 61 GLN HE22 H 23.421 -14.188 -14.136 1.00 . A A . 349 GLN HE22 1 1
8 7555 1 1 61 GLN HG2 H 21.631 -17.142 -16.208 1.00 . A A . 349 GLN HG2 1 1
8 7556 1 1 61 GLN HG3 H 20.865 -16.435 -14.768 1.00 . A A . 349 GLN HG3 1 1
8 7557 1 1 61 GLN N N 21.255 -16.946 -12.413 1.00 . A A . 349 GLN N 1 1
8 7558 1 1 61 GLN NE2 N 22.710 -14.865 -14.213 1.00 . A A . 349 GLN NE2 1 1
8 7559 1 1 61 GLN O O 24.100 -16.758 -12.494 1.00 . A A . 349 GLN O 1 1
8 7560 1 1 61 GLN OE1 O 23.851 -15.918 -15.831 1.00 . A A . 349 GLN OE1 1 1
8 7561 1 1 62 PRO C C 26.521 -18.755 -12.411 1.00 . A A . 350 PRO C 1 1
8 7562 1 1 62 PRO CA C 25.503 -18.848 -11.281 1.00 . A A . 350 PRO CA 1 1
8 7563 1 1 62 PRO CB C 25.666 -20.169 -10.531 1.00 . A A . 350 PRO CB 1 1
8 7564 1 1 62 PRO CD C 23.518 -20.210 -11.565 1.00 . A A . 350 PRO CD 1 1
8 7565 1 1 62 PRO CG C 24.293 -20.740 -10.408 1.00 . A A . 350 PRO CG 1 1
8 7566 1 1 62 PRO HA H 25.645 -18.016 -10.608 1.00 . A A . 350 PRO HA 1 1
8 7567 1 1 62 PRO HB2 H 26.316 -20.829 -11.087 1.00 . A A . 350 PRO HB2 1 1
8 7568 1 1 62 PRO HB3 H 26.105 -19.912 -9.567 1.00 . A A . 350 PRO HB3 1 1
8 7569 1 1 62 PRO HD2 H 23.645 -20.845 -12.435 1.00 . A A . 350 PRO HD2 1 1
8 7570 1 1 62 PRO HD3 H 22.456 -20.117 -11.337 1.00 . A A . 350 PRO HD3 1 1
8 7571 1 1 62 PRO HG2 H 24.339 -21.817 -10.452 1.00 . A A . 350 PRO HG2 1 1
8 7572 1 1 62 PRO HG3 H 23.903 -20.394 -9.451 1.00 . A A . 350 PRO HG3 1 1
8 7573 1 1 62 PRO N N 24.130 -18.894 -11.792 1.00 . A A . 350 PRO N 1 1
8 7574 1 1 62 PRO O O 26.530 -19.583 -13.327 1.00 . A A . 350 PRO O 1 1
8 7575 1 1 63 ARG C C 29.766 -17.758 -12.834 1.00 . A A . 351 ARG C 1 1
8 7576 1 1 63 ARG CA C 28.370 -17.528 -13.382 1.00 . A A . 351 ARG CA 1 1
8 7577 1 1 63 ARG CB C 28.284 -16.109 -13.947 1.00 . A A . 351 ARG CB 1 1
8 7578 1 1 63 ARG CD C 27.078 -14.431 -15.349 1.00 . A A . 351 ARG CD 1 1
8 7579 1 1 63 ARG CG C 27.025 -15.822 -14.732 1.00 . A A . 351 ARG CG 1 1
8 7580 1 1 63 ARG CZ C 25.784 -13.038 -16.904 1.00 . A A . 351 ARG CZ 1 1
8 7581 1 1 63 ARG H H 27.301 -17.099 -11.611 1.00 . A A . 351 ARG H 1 1
8 7582 1 1 63 ARG HA H 28.187 -18.234 -14.180 1.00 . A A . 351 ARG HA 1 1
8 7583 1 1 63 ARG HB2 H 28.320 -15.413 -13.127 1.00 . A A . 351 ARG HB2 1 1
8 7584 1 1 63 ARG HB3 H 29.131 -15.956 -14.616 1.00 . A A . 351 ARG HB3 1 1
8 7585 1 1 63 ARG HD2 H 27.118 -13.703 -14.547 1.00 . A A . 351 ARG HD2 1 1
8 7586 1 1 63 ARG HD3 H 27.955 -14.288 -15.981 1.00 . A A . 351 ARG HD3 1 1
8 7587 1 1 63 ARG HE H 25.204 -14.830 -16.206 1.00 . A A . 351 ARG HE 1 1
8 7588 1 1 63 ARG HG2 H 26.920 -16.552 -15.522 1.00 . A A . 351 ARG HG2 1 1
8 7589 1 1 63 ARG HG3 H 26.147 -15.873 -14.087 1.00 . A A . 351 ARG HG3 1 1
8 7590 1 1 63 ARG HH11 H 27.559 -12.247 -16.317 1.00 . A A . 351 ARG HH11 1 1
8 7591 1 1 63 ARG HH12 H 26.635 -11.260 -17.418 1.00 . A A . 351 ARG HH12 1 1
8 7592 1 1 63 ARG HH21 H 23.978 -13.557 -17.683 1.00 . A A . 351 ARG HH21 1 1
8 7593 1 1 63 ARG HH22 H 24.596 -12.023 -18.206 1.00 . A A . 351 ARG HH22 1 1
8 7594 1 1 63 ARG N N 27.362 -17.736 -12.358 1.00 . A A . 351 ARG N 1 1
8 7595 1 1 63 ARG NE N 25.919 -14.146 -16.187 1.00 . A A . 351 ARG NE 1 1
8 7596 1 1 63 ARG NH1 N 26.734 -12.110 -16.879 1.00 . A A . 351 ARG NH1 1 1
8 7597 1 1 63 ARG NH2 N 24.699 -12.856 -17.657 1.00 . A A . 351 ARG NH2 1 1
8 7598 1 1 63 ARG O O 30.098 -17.296 -11.742 1.00 . A A . 351 ARG O 1 1
8 7599 1 1 64 ALA C C 32.790 -17.633 -14.056 1.00 . A A . 352 ALA C 1 1
8 7600 1 1 64 ALA CA C 31.973 -18.647 -13.265 1.00 . A A . 352 ALA CA 1 1
8 7601 1 1 64 ALA CB C 32.428 -20.067 -13.568 1.00 . A A . 352 ALA CB 1 1
8 7602 1 1 64 ALA H H 30.213 -18.912 -14.401 1.00 . A A . 352 ALA H 1 1
8 7603 1 1 64 ALA HA H 32.102 -18.461 -12.208 1.00 . A A . 352 ALA HA 1 1
8 7604 1 1 64 ALA HB1 H 33.460 -20.186 -13.266 1.00 . A A . 352 ALA HB1 1 1
8 7605 1 1 64 ALA HB2 H 31.812 -20.766 -13.018 1.00 . A A . 352 ALA HB2 1 1
8 7606 1 1 64 ALA HB3 H 32.335 -20.259 -14.628 1.00 . A A . 352 ALA HB3 1 1
8 7607 1 1 64 ALA N N 30.571 -18.480 -13.593 1.00 . A A . 352 ALA N 1 1
8 7608 1 1 64 ALA O O 33.221 -17.905 -15.178 1.00 . A A . 352 ALA O 1 1
8 7609 1 1 65 GLU C C 35.045 -15.680 -14.565 1.00 . A A . 353 GLU C 1 1
8 7610 1 1 65 GLU CA C 33.614 -15.341 -14.145 1.00 . A A . 353 GLU CA 1 1
8 7611 1 1 65 GLU CB C 33.607 -14.110 -13.238 1.00 . A A . 353 GLU CB 1 1
8 7612 1 1 65 GLU CD C 33.071 -12.459 -15.061 1.00 . A A . 353 GLU CD 1 1
8 7613 1 1 65 GLU CG C 34.009 -12.823 -13.934 1.00 . A A . 353 GLU CG 1 1
8 7614 1 1 65 GLU H H 32.679 -16.344 -12.539 1.00 . A A . 353 GLU H 1 1
8 7615 1 1 65 GLU HA H 33.035 -15.123 -15.033 1.00 . A A . 353 GLU HA 1 1
8 7616 1 1 65 GLU HB2 H 32.612 -13.978 -12.836 1.00 . A A . 353 GLU HB2 1 1
8 7617 1 1 65 GLU HB3 H 34.311 -14.281 -12.423 1.00 . A A . 353 GLU HB3 1 1
8 7618 1 1 65 GLU HG2 H 34.007 -12.020 -13.215 1.00 . A A . 353 GLU HG2 1 1
8 7619 1 1 65 GLU HG3 H 35.006 -12.880 -14.371 1.00 . A A . 353 GLU HG3 1 1
8 7620 1 1 65 GLU N N 32.978 -16.462 -13.462 1.00 . A A . 353 GLU N 1 1
8 7621 1 1 65 GLU O O 35.923 -15.876 -13.717 1.00 . A A . 353 GLU O 1 1
8 7622 1 1 65 GLU OE1 O 31.904 -12.104 -14.785 1.00 . A A . 353 GLU OE1 1 1
8 7623 1 1 65 GLU OE2 O 33.497 -12.506 -16.234 1.00 . A A . 353 GLU OE2 1 1
8 7624 1 1 66 GLU C C 36.880 -15.107 -17.602 1.00 . A A . 354 GLU C 1 1
8 7625 1 1 66 GLU CA C 36.600 -16.023 -16.415 1.00 . A A . 354 GLU CA 1 1
8 7626 1 1 66 GLU CB C 36.730 -17.478 -16.863 1.00 . A A . 354 GLU CB 1 1
8 7627 1 1 66 GLU CD C 36.979 -19.888 -16.168 1.00 . A A . 354 GLU CD 1 1
8 7628 1 1 66 GLU CG C 36.756 -18.466 -15.709 1.00 . A A . 354 GLU CG 1 1
8 7629 1 1 66 GLU H H 34.522 -15.634 -16.493 1.00 . A A . 354 GLU H 1 1
8 7630 1 1 66 GLU HA H 37.325 -15.824 -15.644 1.00 . A A . 354 GLU HA 1 1
8 7631 1 1 66 GLU HB2 H 35.894 -17.727 -17.495 1.00 . A A . 354 GLU HB2 1 1
8 7632 1 1 66 GLU HB3 H 37.638 -17.678 -17.431 1.00 . A A . 354 GLU HB3 1 1
8 7633 1 1 66 GLU HG2 H 37.556 -18.193 -15.033 1.00 . A A . 354 GLU HG2 1 1
8 7634 1 1 66 GLU HG3 H 35.826 -18.471 -15.142 1.00 . A A . 354 GLU HG3 1 1
8 7635 1 1 66 GLU N N 35.271 -15.759 -15.874 1.00 . A A . 354 GLU N 1 1
8 7636 1 1 66 GLU O O 35.954 -14.692 -18.302 1.00 . A A . 354 GLU O 1 1
8 7637 1 1 66 GLU OE1 O 38.085 -20.189 -16.654 1.00 . A A . 354 GLU OE1 1 1
8 7638 1 1 66 GLU OE2 O 36.052 -20.716 -16.044 1.00 . A A . 354 GLU OE2 1 1
8 7639 2 2 1 ZN ZN ZN 4.443 9.966 0.581 1.00 . B A . 355 ZN ZN 1 1
8 7640 3 2 1 ZN ZN ZN 4.317 -4.301 -1.850 1.00 . C A . 356 ZN ZN 1 1
9 7641 1 1 1 GLY C C -7.334 -3.807 -11.763 1.00 . A A . 289 GLY C 1 1
9 7642 1 1 1 GLY CA C -7.619 -3.595 -13.231 1.00 . A A . 289 GLY CA 1 1
9 7643 1 1 1 GLY H1 H -7.923 -4.825 -14.864 1.00 . A A . 289 GLY H1 1 1
9 7644 1 1 1 GLY H2 H -6.329 -4.777 -14.330 1.00 . A A . 289 GLY H2 1 1
9 7645 1 1 1 GLY HA2 H -7.018 -2.773 -13.593 1.00 . A A . 289 GLY HA2 1 1
9 7646 1 1 1 GLY HA3 H -8.663 -3.348 -13.359 1.00 . A A . 289 GLY HA3 1 1
9 7647 1 1 1 GLY N N -7.314 -4.802 -14.033 1.00 . A A . 289 GLY N 1 1
9 7648 1 1 1 GLY O O -6.273 -4.315 -11.397 1.00 . A A . 289 GLY O 1 1
9 7649 1 1 2 ALA C C -8.438 -5.014 -9.044 1.00 . A A . 290 ALA C 1 1
9 7650 1 1 2 ALA CA C -8.122 -3.586 -9.481 1.00 . A A . 290 ALA CA 1 1
9 7651 1 1 2 ALA CB C -9.011 -2.592 -8.743 1.00 . A A . 290 ALA CB 1 1
9 7652 1 1 2 ALA H H -9.123 -3.055 -11.271 1.00 . A A . 290 ALA H 1 1
9 7653 1 1 2 ALA HA H -7.092 -3.364 -9.234 1.00 . A A . 290 ALA HA 1 1
9 7654 1 1 2 ALA HB1 H -8.779 -1.589 -9.074 1.00 . A A . 290 ALA HB1 1 1
9 7655 1 1 2 ALA HB2 H -10.045 -2.812 -8.954 1.00 . A A . 290 ALA HB2 1 1
9 7656 1 1 2 ALA HB3 H -8.837 -2.672 -7.680 1.00 . A A . 290 ALA HB3 1 1
9 7657 1 1 2 ALA N N -8.282 -3.437 -10.920 1.00 . A A . 290 ALA N 1 1
9 7658 1 1 2 ALA O O -9.579 -5.333 -8.700 1.00 . A A . 290 ALA O 1 1
9 7659 1 1 3 MET C C -7.505 -7.310 -7.120 1.00 . A A . 291 MET C 1 1
9 7660 1 1 3 MET CA C -7.600 -7.255 -8.642 1.00 . A A . 291 MET CA 1 1
9 7661 1 1 3 MET CB C -6.538 -8.155 -9.279 1.00 . A A . 291 MET CB 1 1
9 7662 1 1 3 MET CE C -3.939 -10.017 -9.011 1.00 . A A . 291 MET CE 1 1
9 7663 1 1 3 MET CG C -6.693 -9.626 -8.935 1.00 . A A . 291 MET CG 1 1
9 7664 1 1 3 MET H H -6.555 -5.584 -9.409 1.00 . A A . 291 MET H 1 1
9 7665 1 1 3 MET HA H -8.580 -7.591 -8.940 1.00 . A A . 291 MET HA 1 1
9 7666 1 1 3 MET HB2 H -6.590 -8.053 -10.351 1.00 . A A . 291 MET HB2 1 1
9 7667 1 1 3 MET HB3 H -5.558 -7.832 -8.928 1.00 . A A . 291 MET HB3 1 1
9 7668 1 1 3 MET HE1 H -3.983 -10.115 -7.934 1.00 . A A . 291 MET HE1 1 1
9 7669 1 1 3 MET HE2 H -3.090 -10.571 -9.385 1.00 . A A . 291 MET HE2 1 1
9 7670 1 1 3 MET HE3 H -3.831 -8.975 -9.267 1.00 . A A . 291 MET HE3 1 1
9 7671 1 1 3 MET HG2 H -6.602 -9.737 -7.864 1.00 . A A . 291 MET HG2 1 1
9 7672 1 1 3 MET HG3 H -7.658 -10.030 -9.239 1.00 . A A . 291 MET HG3 1 1
9 7673 1 1 3 MET N N -7.433 -5.880 -9.079 1.00 . A A . 291 MET N 1 1
9 7674 1 1 3 MET O O -8.153 -8.128 -6.467 1.00 . A A . 291 MET O 1 1
9 7675 1 1 3 MET SD S -5.445 -10.664 -9.728 1.00 . A A . 291 MET SD 1 1
9 7676 1 1 4 ALA C C -7.573 -5.253 -4.613 1.00 . A A . 292 ALA C 1 1
9 7677 1 1 4 ALA CA C -6.581 -6.292 -5.125 1.00 . A A . 292 ALA CA 1 1
9 7678 1 1 4 ALA CB C -5.161 -5.912 -4.730 1.00 . A A . 292 ALA CB 1 1
9 7679 1 1 4 ALA H H -6.146 -5.849 -7.137 1.00 . A A . 292 ALA H 1 1
9 7680 1 1 4 ALA HA H -6.813 -7.249 -4.676 1.00 . A A . 292 ALA HA 1 1
9 7681 1 1 4 ALA HB1 H -4.476 -6.666 -5.087 1.00 . A A . 292 ALA HB1 1 1
9 7682 1 1 4 ALA HB2 H -4.910 -4.957 -5.179 1.00 . A A . 292 ALA HB2 1 1
9 7683 1 1 4 ALA HB3 H -5.092 -5.837 -3.668 1.00 . A A . 292 ALA HB3 1 1
9 7684 1 1 4 ALA N N -6.692 -6.426 -6.565 1.00 . A A . 292 ALA N 1 1
9 7685 1 1 4 ALA O O -7.624 -4.134 -5.117 1.00 . A A . 292 ALA O 1 1
9 7686 1 1 5 GLN C C -8.748 -4.074 -1.811 1.00 . A A . 293 GLN C 1 1
9 7687 1 1 5 GLN CA C -9.340 -4.722 -3.045 1.00 . A A . 293 GLN CA 1 1
9 7688 1 1 5 GLN CB C -10.645 -5.447 -2.717 1.00 . A A . 293 GLN CB 1 1
9 7689 1 1 5 GLN CD C -11.974 -3.368 -3.244 1.00 . A A . 293 GLN CD 1 1
9 7690 1 1 5 GLN CG C -11.771 -4.520 -2.280 1.00 . A A . 293 GLN CG 1 1
9 7691 1 1 5 GLN H H -8.349 -6.572 -3.329 1.00 . A A . 293 GLN H 1 1
9 7692 1 1 5 GLN HA H -9.550 -3.948 -3.778 1.00 . A A . 293 GLN HA 1 1
9 7693 1 1 5 GLN HB2 H -10.973 -5.998 -3.582 1.00 . A A . 293 GLN HB2 1 1
9 7694 1 1 5 GLN HB3 H -10.554 -6.174 -1.910 1.00 . A A . 293 GLN HB3 1 1
9 7695 1 1 5 GLN HE21 H -13.130 -4.503 -4.385 1.00 . A A . 293 GLN HE21 1 1
9 7696 1 1 5 GLN HE22 H -12.900 -2.866 -4.925 1.00 . A A . 293 GLN HE22 1 1
9 7697 1 1 5 GLN HG2 H -12.687 -5.087 -2.221 1.00 . A A . 293 GLN HG2 1 1
9 7698 1 1 5 GLN HG3 H -11.584 -4.076 -1.302 1.00 . A A . 293 GLN HG3 1 1
9 7699 1 1 5 GLN N N -8.384 -5.639 -3.644 1.00 . A A . 293 GLN N 1 1
9 7700 1 1 5 GLN NE2 N -12.740 -3.603 -4.286 1.00 . A A . 293 GLN NE2 1 1
9 7701 1 1 5 GLN O O -9.121 -2.965 -1.431 1.00 . A A . 293 GLN O 1 1
9 7702 1 1 5 GLN OE1 O -11.418 -2.287 -3.063 1.00 . A A . 293 GLN OE1 1 1
9 7703 1 1 6 LYS C C -5.990 -3.336 -0.455 1.00 . A A . 294 LYS C 1 1
9 7704 1 1 6 LYS CA C -7.134 -4.234 -0.014 1.00 . A A . 294 LYS CA 1 1
9 7705 1 1 6 LYS CB C -6.579 -5.354 0.883 1.00 . A A . 294 LYS CB 1 1
9 7706 1 1 6 LYS CD C -7.859 -7.459 0.324 1.00 . A A . 294 LYS CD 1 1
9 7707 1 1 6 LYS CE C -6.581 -8.212 -0.017 1.00 . A A . 294 LYS CE 1 1
9 7708 1 1 6 LYS CG C -7.616 -6.365 1.353 1.00 . A A . 294 LYS CG 1 1
9 7709 1 1 6 LYS H H -7.562 -5.648 -1.525 1.00 . A A . 294 LYS H 1 1
9 7710 1 1 6 LYS HA H -7.846 -3.648 0.550 1.00 . A A . 294 LYS HA 1 1
9 7711 1 1 6 LYS HB2 H -5.814 -5.888 0.340 1.00 . A A . 294 LYS HB2 1 1
9 7712 1 1 6 LYS HB3 H -6.143 -4.895 1.770 1.00 . A A . 294 LYS HB3 1 1
9 7713 1 1 6 LYS HD2 H -8.581 -8.157 0.718 1.00 . A A . 294 LYS HD2 1 1
9 7714 1 1 6 LYS HD3 H -8.249 -7.057 -0.611 1.00 . A A . 294 LYS HD3 1 1
9 7715 1 1 6 LYS HE2 H -6.812 -8.968 -0.749 1.00 . A A . 294 LYS HE2 1 1
9 7716 1 1 6 LYS HE3 H -5.813 -7.559 -0.430 1.00 . A A . 294 LYS HE3 1 1
9 7717 1 1 6 LYS HG2 H -7.266 -6.821 2.272 1.00 . A A . 294 LYS HG2 1 1
9 7718 1 1 6 LYS HG3 H -8.582 -5.902 1.550 1.00 . A A . 294 LYS HG3 1 1
9 7719 1 1 6 LYS HZ1 H -5.773 -8.165 1.915 1.00 . A A . 294 LYS HZ1 1 1
9 7720 1 1 6 LYS HZ2 H -5.091 -9.351 0.914 1.00 . A A . 294 LYS HZ2 1 1
9 7721 1 1 6 LYS HZ3 H -6.640 -9.583 1.564 1.00 . A A . 294 LYS HZ3 1 1
9 7722 1 1 6 LYS N N -7.811 -4.767 -1.183 1.00 . A A . 294 LYS N 1 1
9 7723 1 1 6 LYS NZ N -5.979 -8.872 1.177 1.00 . A A . 294 LYS NZ 1 1
9 7724 1 1 6 LYS O O -4.888 -3.816 -0.709 1.00 . A A . 294 LYS O 1 1
9 7725 1 1 7 ASN C C -5.317 0.158 -0.119 1.00 . A A . 295 ASN C 1 1
9 7726 1 1 7 ASN CA C -5.235 -1.088 -0.987 1.00 . A A . 295 ASN CA 1 1
9 7727 1 1 7 ASN CB C -5.434 -0.697 -2.457 1.00 . A A . 295 ASN CB 1 1
9 7728 1 1 7 ASN CG C -5.027 -1.776 -3.449 1.00 . A A . 295 ASN CG 1 1
9 7729 1 1 7 ASN H H -7.106 -1.673 -0.247 1.00 . A A . 295 ASN H 1 1
9 7730 1 1 7 ASN HA H -4.262 -1.541 -0.862 1.00 . A A . 295 ASN HA 1 1
9 7731 1 1 7 ASN HB2 H -6.478 -0.472 -2.615 1.00 . A A . 295 ASN HB2 1 1
9 7732 1 1 7 ASN HB3 H -4.829 0.186 -2.661 1.00 . A A . 295 ASN HB3 1 1
9 7733 1 1 7 ASN HD21 H -3.672 -2.506 -2.200 1.00 . A A . 295 ASN HD21 1 1
9 7734 1 1 7 ASN HD22 H -3.798 -3.312 -3.714 1.00 . A A . 295 ASN HD22 1 1
9 7735 1 1 7 ASN N N -6.242 -2.038 -0.542 1.00 . A A . 295 ASN N 1 1
9 7736 1 1 7 ASN ND2 N -4.068 -2.613 -3.087 1.00 . A A . 295 ASN ND2 1 1
9 7737 1 1 7 ASN O O -6.362 0.808 -0.058 1.00 . A A . 295 ASN O 1 1
9 7738 1 1 7 ASN OD1 O -5.573 -1.847 -4.548 1.00 . A A . 295 ASN OD1 1 1
9 7739 1 1 8 GLU C C -4.328 2.910 0.646 1.00 . A A . 296 GLU C 1 1
9 7740 1 1 8 GLU CA C -4.197 1.622 1.449 1.00 . A A . 296 GLU CA 1 1
9 7741 1 1 8 GLU CB C -2.885 1.627 2.236 1.00 . A A . 296 GLU CB 1 1
9 7742 1 1 8 GLU CD C -3.887 1.946 4.516 1.00 . A A . 296 GLU CD 1 1
9 7743 1 1 8 GLU CG C -2.930 2.487 3.483 1.00 . A A . 296 GLU CG 1 1
9 7744 1 1 8 GLU H H -3.420 -0.074 0.458 1.00 . A A . 296 GLU H 1 1
9 7745 1 1 8 GLU HA H -5.026 1.545 2.132 1.00 . A A . 296 GLU HA 1 1
9 7746 1 1 8 GLU HB2 H -2.648 0.616 2.528 1.00 . A A . 296 GLU HB2 1 1
9 7747 1 1 8 GLU HB3 H -2.035 2.001 1.665 1.00 . A A . 296 GLU HB3 1 1
9 7748 1 1 8 GLU HG2 H -1.942 2.530 3.907 1.00 . A A . 296 GLU HG2 1 1
9 7749 1 1 8 GLU HG3 H -3.247 3.507 3.270 1.00 . A A . 296 GLU HG3 1 1
9 7750 1 1 8 GLU N N -4.231 0.476 0.556 1.00 . A A . 296 GLU N 1 1
9 7751 1 1 8 GLU O O -3.629 3.105 -0.352 1.00 . A A . 296 GLU O 1 1
9 7752 1 1 8 GLU OE1 O -5.106 2.197 4.407 1.00 . A A . 296 GLU OE1 1 1
9 7753 1 1 8 GLU OE2 O -3.422 1.247 5.446 1.00 . A A . 296 GLU OE2 1 1
9 7754 1 1 9 ASP C C -4.572 6.156 0.962 1.00 . A A . 297 ASP C 1 1
9 7755 1 1 9 ASP CA C -5.436 5.047 0.360 1.00 . A A . 297 ASP CA 1 1
9 7756 1 1 9 ASP CB C -6.919 5.445 0.370 1.00 . A A . 297 ASP CB 1 1
9 7757 1 1 9 ASP CG C -7.452 5.723 1.760 1.00 . A A . 297 ASP CG 1 1
9 7758 1 1 9 ASP H H -5.834 3.543 1.794 1.00 . A A . 297 ASP H 1 1
9 7759 1 1 9 ASP HA H -5.131 4.901 -0.663 1.00 . A A . 297 ASP HA 1 1
9 7760 1 1 9 ASP HB2 H -7.046 6.336 -0.217 1.00 . A A . 297 ASP HB2 1 1
9 7761 1 1 9 ASP HB3 H -7.572 4.677 -0.044 1.00 . A A . 297 ASP HB3 1 1
9 7762 1 1 9 ASP N N -5.236 3.779 1.056 1.00 . A A . 297 ASP N 1 1
9 7763 1 1 9 ASP O O -4.922 7.336 0.900 1.00 . A A . 297 ASP O 1 1
9 7764 1 1 9 ASP OD1 O -7.548 4.772 2.563 1.00 . A A . 297 ASP OD1 1 1
9 7765 1 1 9 ASP OD2 O -7.798 6.887 2.046 1.00 . A A . 297 ASP OD2 1 1
9 7766 1 1 10 GLU C C -1.052 6.254 1.800 1.00 . A A . 298 GLU C 1 1
9 7767 1 1 10 GLU CA C -2.475 6.736 2.044 1.00 . A A . 298 GLU CA 1 1
9 7768 1 1 10 GLU CB C -2.695 6.962 3.547 1.00 . A A . 298 GLU CB 1 1
9 7769 1 1 10 GLU CD C -2.497 5.974 5.868 1.00 . A A . 298 GLU CD 1 1
9 7770 1 1 10 GLU CG C -2.590 5.696 4.377 1.00 . A A . 298 GLU CG 1 1
9 7771 1 1 10 GLU H H -3.204 4.822 1.542 1.00 . A A . 298 GLU H 1 1
9 7772 1 1 10 GLU HA H -2.617 7.672 1.522 1.00 . A A . 298 GLU HA 1 1
9 7773 1 1 10 GLU HB2 H -1.955 7.664 3.904 1.00 . A A . 298 GLU HB2 1 1
9 7774 1 1 10 GLU HB3 H -3.673 7.375 3.791 1.00 . A A . 298 GLU HB3 1 1
9 7775 1 1 10 GLU HG2 H -3.465 5.088 4.196 1.00 . A A . 298 GLU HG2 1 1
9 7776 1 1 10 GLU HG3 H -1.712 5.099 4.130 1.00 . A A . 298 GLU HG3 1 1
9 7777 1 1 10 GLU N N -3.428 5.776 1.506 1.00 . A A . 298 GLU N 1 1
9 7778 1 1 10 GLU O O -0.788 5.049 1.777 1.00 . A A . 298 GLU O 1 1
9 7779 1 1 10 GLU OE1 O -3.444 6.562 6.429 1.00 . A A . 298 GLU OE1 1 1
9 7780 1 1 10 GLU OE2 O -1.473 5.609 6.474 1.00 . A A . 298 GLU OE2 1 1
9 7781 1 1 11 CYS C C 1.866 6.517 2.801 1.00 . A A . 299 CYS C 1 1
9 7782 1 1 11 CYS CA C 1.264 6.878 1.451 1.00 . A A . 299 CYS CA 1 1
9 7783 1 1 11 CYS CB C 2.026 8.053 0.836 1.00 . A A . 299 CYS CB 1 1
9 7784 1 1 11 CYS H H -0.440 8.135 1.538 1.00 . A A . 299 CYS H 1 1
9 7785 1 1 11 CYS HA H 1.341 6.023 0.794 1.00 . A A . 299 CYS HA 1 1
9 7786 1 1 11 CYS HB2 H 1.638 8.246 -0.157 1.00 . A A . 299 CYS HB2 1 1
9 7787 1 1 11 CYS HB3 H 1.878 8.927 1.471 1.00 . A A . 299 CYS HB3 1 1
9 7788 1 1 11 CYS N N -0.145 7.195 1.602 1.00 . A A . 299 CYS N 1 1
9 7789 1 1 11 CYS O O 2.028 7.377 3.664 1.00 . A A . 299 CYS O 1 1
9 7790 1 1 11 CYS SG S 3.822 7.781 0.679 1.00 . A A . 299 CYS SG 1 1
9 7791 1 1 12 ALA C C 4.119 5.374 4.562 1.00 . A A . 300 ALA C 1 1
9 7792 1 1 12 ALA CA C 2.777 4.717 4.205 1.00 . A A . 300 ALA CA 1 1
9 7793 1 1 12 ALA CB C 2.946 3.208 4.101 1.00 . A A . 300 ALA CB 1 1
9 7794 1 1 12 ALA H H 1.920 4.603 2.264 1.00 . A A . 300 ALA H 1 1
9 7795 1 1 12 ALA HA H 2.083 4.910 5.010 1.00 . A A . 300 ALA HA 1 1
9 7796 1 1 12 ALA HB1 H 3.265 2.817 5.054 1.00 . A A . 300 ALA HB1 1 1
9 7797 1 1 12 ALA HB2 H 2.002 2.760 3.825 1.00 . A A . 300 ALA HB2 1 1
9 7798 1 1 12 ALA HB3 H 3.686 2.977 3.347 1.00 . A A . 300 ALA HB3 1 1
9 7799 1 1 12 ALA N N 2.175 5.236 2.967 1.00 . A A . 300 ALA N 1 1
9 7800 1 1 12 ALA O O 4.754 5.004 5.539 1.00 . A A . 300 ALA O 1 1
9 7801 1 1 13 VAL C C 5.468 8.349 4.831 1.00 . A A . 301 VAL C 1 1
9 7802 1 1 13 VAL CA C 5.771 7.075 4.045 1.00 . A A . 301 VAL CA 1 1
9 7803 1 1 13 VAL CB C 6.540 7.438 2.761 1.00 . A A . 301 VAL CB 1 1
9 7804 1 1 13 VAL CG1 C 7.787 8.252 3.079 1.00 . A A . 301 VAL CG1 1 1
9 7805 1 1 13 VAL CG2 C 6.910 6.183 1.988 1.00 . A A . 301 VAL CG2 1 1
9 7806 1 1 13 VAL H H 4.032 6.550 2.955 1.00 . A A . 301 VAL H 1 1
9 7807 1 1 13 VAL HA H 6.405 6.438 4.647 1.00 . A A . 301 VAL HA 1 1
9 7808 1 1 13 VAL HB H 5.894 8.041 2.138 1.00 . A A . 301 VAL HB 1 1
9 7809 1 1 13 VAL HG11 H 7.504 9.149 3.612 1.00 . A A . 301 VAL HG11 1 1
9 7810 1 1 13 VAL HG12 H 8.458 7.664 3.690 1.00 . A A . 301 VAL HG12 1 1
9 7811 1 1 13 VAL HG13 H 8.282 8.528 2.160 1.00 . A A . 301 VAL HG13 1 1
9 7812 1 1 13 VAL HG21 H 7.445 6.456 1.091 1.00 . A A . 301 VAL HG21 1 1
9 7813 1 1 13 VAL HG22 H 7.536 5.555 2.606 1.00 . A A . 301 VAL HG22 1 1
9 7814 1 1 13 VAL HG23 H 6.013 5.649 1.720 1.00 . A A . 301 VAL HG23 1 1
9 7815 1 1 13 VAL N N 4.552 6.336 3.759 1.00 . A A . 301 VAL N 1 1
9 7816 1 1 13 VAL O O 5.966 8.537 5.945 1.00 . A A . 301 VAL O 1 1
9 7817 1 1 14 CYS C C 2.917 10.681 5.284 1.00 . A A . 302 CYS C 1 1
9 7818 1 1 14 CYS CA C 4.380 10.524 4.865 1.00 . A A . 302 CYS CA 1 1
9 7819 1 1 14 CYS CB C 4.774 11.638 3.893 1.00 . A A . 302 CYS CB 1 1
9 7820 1 1 14 CYS H H 4.210 8.987 3.413 1.00 . A A . 302 CYS H 1 1
9 7821 1 1 14 CYS HA H 4.998 10.604 5.750 1.00 . A A . 302 CYS HA 1 1
9 7822 1 1 14 CYS HB2 H 4.472 12.590 4.306 1.00 . A A . 302 CYS HB2 1 1
9 7823 1 1 14 CYS HB3 H 5.856 11.616 3.764 1.00 . A A . 302 CYS HB3 1 1
9 7824 1 1 14 CYS N N 4.646 9.220 4.260 1.00 . A A . 302 CYS N 1 1
9 7825 1 1 14 CYS O O 2.497 11.762 5.691 1.00 . A A . 302 CYS O 1 1
9 7826 1 1 14 CYS SG S 4.011 11.481 2.246 1.00 . A A . 302 CYS SG 1 1
9 7827 1 1 15 ARG C C -0.049 10.630 4.741 1.00 . A A . 303 ARG C 1 1
9 7828 1 1 15 ARG CA C 0.728 9.590 5.535 1.00 . A A . 303 ARG CA 1 1
9 7829 1 1 15 ARG CB C 0.529 9.831 7.037 1.00 . A A . 303 ARG CB 1 1
9 7830 1 1 15 ARG CD C 0.996 7.463 7.708 1.00 . A A . 303 ARG CD 1 1
9 7831 1 1 15 ARG CG C 0.010 8.615 7.777 1.00 . A A . 303 ARG CG 1 1
9 7832 1 1 15 ARG CZ C 0.884 5.695 9.411 1.00 . A A . 303 ARG CZ 1 1
9 7833 1 1 15 ARG H H 2.564 8.751 4.879 1.00 . A A . 303 ARG H 1 1
9 7834 1 1 15 ARG HA H 0.336 8.614 5.288 1.00 . A A . 303 ARG HA 1 1
9 7835 1 1 15 ARG HB2 H 1.473 10.114 7.474 1.00 . A A . 303 ARG HB2 1 1
9 7836 1 1 15 ARG HB3 H -0.184 10.626 7.257 1.00 . A A . 303 ARG HB3 1 1
9 7837 1 1 15 ARG HD2 H 1.241 7.283 6.667 1.00 . A A . 303 ARG HD2 1 1
9 7838 1 1 15 ARG HD3 H 1.916 7.685 8.248 1.00 . A A . 303 ARG HD3 1 1
9 7839 1 1 15 ARG HE H -0.302 5.809 7.787 1.00 . A A . 303 ARG HE 1 1
9 7840 1 1 15 ARG HG2 H -0.147 8.878 8.808 1.00 . A A . 303 ARG HG2 1 1
9 7841 1 1 15 ARG HG3 H -0.932 8.265 7.356 1.00 . A A . 303 ARG HG3 1 1
9 7842 1 1 15 ARG HH11 H 2.277 7.131 9.773 1.00 . A A . 303 ARG HH11 1 1
9 7843 1 1 15 ARG HH12 H 2.187 5.868 10.959 1.00 . A A . 303 ARG HH12 1 1
9 7844 1 1 15 ARG HH21 H -0.401 4.125 9.361 1.00 . A A . 303 ARG HH21 1 1
9 7845 1 1 15 ARG HH22 H 0.688 4.154 10.725 1.00 . A A . 303 ARG HH22 1 1
9 7846 1 1 15 ARG N N 2.154 9.592 5.186 1.00 . A A . 303 ARG N 1 1
9 7847 1 1 15 ARG NE N 0.444 6.243 8.287 1.00 . A A . 303 ARG NE 1 1
9 7848 1 1 15 ARG NH1 N 1.863 6.274 10.101 1.00 . A A . 303 ARG NH1 1 1
9 7849 1 1 15 ARG NH2 N 0.345 4.571 9.863 1.00 . A A . 303 ARG NH2 1 1
9 7850 1 1 15 ARG O O -0.964 11.272 5.253 1.00 . A A . 303 ARG O 1 1
9 7851 1 1 16 ASP C C -0.973 11.070 1.430 1.00 . A A . 304 ASP C 1 1
9 7852 1 1 16 ASP CA C -0.331 11.776 2.618 1.00 . A A . 304 ASP CA 1 1
9 7853 1 1 16 ASP CB C 0.712 12.795 2.154 1.00 . A A . 304 ASP CB 1 1
9 7854 1 1 16 ASP CG C 0.095 14.044 1.564 1.00 . A A . 304 ASP CG 1 1
9 7855 1 1 16 ASP H H 1.019 10.226 3.111 1.00 . A A . 304 ASP H 1 1
9 7856 1 1 16 ASP HA H -1.096 12.278 3.195 1.00 . A A . 304 ASP HA 1 1
9 7857 1 1 16 ASP HB2 H 1.323 13.086 2.991 1.00 . A A . 304 ASP HB2 1 1
9 7858 1 1 16 ASP HB3 H 1.377 12.401 1.385 1.00 . A A . 304 ASP HB3 1 1
9 7859 1 1 16 ASP N N 0.310 10.788 3.481 1.00 . A A . 304 ASP N 1 1
9 7860 1 1 16 ASP O O -0.553 9.969 1.066 1.00 . A A . 304 ASP O 1 1
9 7861 1 1 16 ASP OD1 O -0.667 14.727 2.280 1.00 . A A . 304 ASP OD1 1 1
9 7862 1 1 16 ASP OD2 O 0.390 14.367 0.396 1.00 . A A . 304 ASP OD2 1 1
9 7863 1 1 17 GLY C C -2.375 11.778 -1.585 1.00 . A A . 305 GLY C 1 1
9 7864 1 1 17 GLY CA C -2.677 11.070 -0.286 1.00 . A A . 305 GLY CA 1 1
9 7865 1 1 17 GLY H H -2.300 12.558 1.167 1.00 . A A . 305 GLY H 1 1
9 7866 1 1 17 GLY HA2 H -2.365 10.039 -0.366 1.00 . A A . 305 GLY HA2 1 1
9 7867 1 1 17 GLY HA3 H -3.742 11.101 -0.111 1.00 . A A . 305 GLY HA3 1 1
9 7868 1 1 17 GLY N N -1.997 11.681 0.839 1.00 . A A . 305 GLY N 1 1
9 7869 1 1 17 GLY O O -1.407 12.529 -1.683 1.00 . A A . 305 GLY O 1 1
9 7870 1 1 18 GLY C C -2.810 11.124 -4.979 1.00 . A A . 306 GLY C 1 1
9 7871 1 1 18 GLY CA C -2.987 12.163 -3.896 1.00 . A A . 306 GLY CA 1 1
9 7872 1 1 18 GLY H H -3.964 10.948 -2.467 1.00 . A A . 306 GLY H 1 1
9 7873 1 1 18 GLY HA2 H -3.835 12.785 -4.132 1.00 . A A . 306 GLY HA2 1 1
9 7874 1 1 18 GLY HA3 H -2.098 12.777 -3.849 1.00 . A A . 306 GLY HA3 1 1
9 7875 1 1 18 GLY N N -3.202 11.549 -2.594 1.00 . A A . 306 GLY N 1 1
9 7876 1 1 18 GLY O O -3.527 10.123 -4.989 1.00 . A A . 306 GLY O 1 1
9 7877 1 1 19 GLU C C -0.740 9.227 -6.361 1.00 . A A . 307 GLU C 1 1
9 7878 1 1 19 GLU CA C -1.565 10.380 -6.934 1.00 . A A . 307 GLU CA 1 1
9 7879 1 1 19 GLU CB C -0.855 11.057 -8.119 1.00 . A A . 307 GLU CB 1 1
9 7880 1 1 19 GLU CD C 0.976 12.607 -8.910 1.00 . A A . 307 GLU CD 1 1
9 7881 1 1 19 GLU CG C 0.411 11.818 -7.752 1.00 . A A . 307 GLU CG 1 1
9 7882 1 1 19 GLU H H -1.332 12.171 -5.826 1.00 . A A . 307 GLU H 1 1
9 7883 1 1 19 GLU HA H -2.510 9.982 -7.272 1.00 . A A . 307 GLU HA 1 1
9 7884 1 1 19 GLU HB2 H -0.590 10.297 -8.836 1.00 . A A . 307 GLU HB2 1 1
9 7885 1 1 19 GLU HB3 H -1.547 11.768 -8.570 1.00 . A A . 307 GLU HB3 1 1
9 7886 1 1 19 GLU HG2 H 0.185 12.504 -6.950 1.00 . A A . 307 GLU HG2 1 1
9 7887 1 1 19 GLU HG3 H 1.214 11.163 -7.414 1.00 . A A . 307 GLU HG3 1 1
9 7888 1 1 19 GLU N N -1.856 11.346 -5.880 1.00 . A A . 307 GLU N 1 1
9 7889 1 1 19 GLU O O 0.481 9.157 -6.517 1.00 . A A . 307 GLU O 1 1
9 7890 1 1 19 GLU OE1 O 1.671 12.017 -9.766 1.00 . A A . 307 GLU OE1 1 1
9 7891 1 1 19 GLU OE2 O 0.728 13.832 -8.976 1.00 . A A . 307 GLU OE2 1 1
9 7892 1 1 20 LEU C C -0.647 6.015 -5.853 1.00 . A A . 308 LEU C 1 1
9 7893 1 1 20 LEU CA C -0.788 7.238 -4.965 1.00 . A A . 308 LEU CA 1 1
9 7894 1 1 20 LEU CB C -1.591 6.872 -3.716 1.00 . A A . 308 LEU CB 1 1
9 7895 1 1 20 LEU CD1 C -2.606 7.536 -1.547 1.00 . A A . 308 LEU CD1 1 1
9 7896 1 1 20 LEU CD2 C -0.287 8.261 -2.091 1.00 . A A . 308 LEU CD2 1 1
9 7897 1 1 20 LEU CG C -1.668 7.962 -2.653 1.00 . A A . 308 LEU CG 1 1
9 7898 1 1 20 LEU H H -2.410 8.407 -5.650 1.00 . A A . 308 LEU H 1 1
9 7899 1 1 20 LEU HA H 0.193 7.569 -4.666 1.00 . A A . 308 LEU HA 1 1
9 7900 1 1 20 LEU HB2 H -2.596 6.623 -4.023 1.00 . A A . 308 LEU HB2 1 1
9 7901 1 1 20 LEU HB3 H -1.123 6.002 -3.256 1.00 . A A . 308 LEU HB3 1 1
9 7902 1 1 20 LEU HD11 H -3.597 7.393 -1.941 1.00 . A A . 308 LEU HD11 1 1
9 7903 1 1 20 LEU HD12 H -2.254 6.610 -1.111 1.00 . A A . 308 LEU HD12 1 1
9 7904 1 1 20 LEU HD13 H -2.633 8.301 -0.783 1.00 . A A . 308 LEU HD13 1 1
9 7905 1 1 20 LEU HD21 H 0.130 7.360 -1.669 1.00 . A A . 308 LEU HD21 1 1
9 7906 1 1 20 LEU HD22 H 0.354 8.613 -2.893 1.00 . A A . 308 LEU HD22 1 1
9 7907 1 1 20 LEU HD23 H -0.366 9.022 -1.334 1.00 . A A . 308 LEU HD23 1 1
9 7908 1 1 20 LEU HG H -2.059 8.867 -3.093 1.00 . A A . 308 LEU HG 1 1
9 7909 1 1 20 LEU N N -1.430 8.333 -5.674 1.00 . A A . 308 LEU N 1 1
9 7910 1 1 20 LEU O O -1.412 5.823 -6.805 1.00 . A A . 308 LEU O 1 1
9 7911 1 1 21 ILE C C 0.551 2.803 -5.209 1.00 . A A . 309 ILE C 1 1
9 7912 1 1 21 ILE CA C 0.525 3.939 -6.231 1.00 . A A . 309 ILE CA 1 1
9 7913 1 1 21 ILE CB C 1.812 3.947 -7.092 1.00 . A A . 309 ILE CB 1 1
9 7914 1 1 21 ILE CD1 C 3.185 2.562 -8.723 1.00 . A A . 309 ILE CD1 1 1
9 7915 1 1 21 ILE CG1 C 2.009 2.591 -7.778 1.00 . A A . 309 ILE CG1 1 1
9 7916 1 1 21 ILE CG2 C 3.036 4.318 -6.262 1.00 . A A . 309 ILE CG2 1 1
9 7917 1 1 21 ILE H H 0.950 5.440 -4.812 1.00 . A A . 309 ILE H 1 1
9 7918 1 1 21 ILE HA H -0.324 3.798 -6.890 1.00 . A A . 309 ILE HA 1 1
9 7919 1 1 21 ILE HB H 1.695 4.702 -7.857 1.00 . A A . 309 ILE HB 1 1
9 7920 1 1 21 ILE HD11 H 3.281 1.573 -9.150 1.00 . A A . 309 ILE HD11 1 1
9 7921 1 1 21 ILE HD12 H 3.027 3.282 -9.520 1.00 . A A . 309 ILE HD12 1 1
9 7922 1 1 21 ILE HD13 H 4.088 2.813 -8.191 1.00 . A A . 309 ILE HD13 1 1
9 7923 1 1 21 ILE HG12 H 2.173 1.837 -7.019 1.00 . A A . 309 ILE HG12 1 1
9 7924 1 1 21 ILE HG13 H 1.153 2.280 -8.376 1.00 . A A . 309 ILE HG13 1 1
9 7925 1 1 21 ILE HG21 H 3.915 4.310 -6.887 1.00 . A A . 309 ILE HG21 1 1
9 7926 1 1 21 ILE HG22 H 2.902 5.304 -5.844 1.00 . A A . 309 ILE HG22 1 1
9 7927 1 1 21 ILE HG23 H 3.158 3.602 -5.463 1.00 . A A . 309 ILE HG23 1 1
9 7928 1 1 21 ILE N N 0.339 5.198 -5.544 1.00 . A A . 309 ILE N 1 1
9 7929 1 1 21 ILE O O 1.378 2.793 -4.298 1.00 . A A . 309 ILE O 1 1
9 7930 1 1 22 CYS C C 0.164 -0.477 -4.972 1.00 . A A . 310 CYS C 1 1
9 7931 1 1 22 CYS CA C -0.487 0.769 -4.386 1.00 . A A . 310 CYS CA 1 1
9 7932 1 1 22 CYS CB C -1.955 0.504 -4.040 1.00 . A A . 310 CYS CB 1 1
9 7933 1 1 22 CYS H H -1.042 1.932 -6.061 1.00 . A A . 310 CYS H 1 1
9 7934 1 1 22 CYS HA H 0.042 1.048 -3.488 1.00 . A A . 310 CYS HA 1 1
9 7935 1 1 22 CYS HB2 H -2.024 -0.435 -3.508 1.00 . A A . 310 CYS HB2 1 1
9 7936 1 1 22 CYS HB3 H -2.311 1.319 -3.411 1.00 . A A . 310 CYS HB3 1 1
9 7937 1 1 22 CYS HG H -3.848 -0.649 -5.303 1.00 . A A . 310 CYS HG 1 1
9 7938 1 1 22 CYS N N -0.392 1.880 -5.323 1.00 . A A . 310 CYS N 1 1
9 7939 1 1 22 CYS O O -0.015 -0.786 -6.155 1.00 . A A . 310 CYS O 1 1
9 7940 1 1 22 CYS SG S -3.054 0.400 -5.479 1.00 . A A . 310 CYS SG 1 1
9 7941 1 1 23 CYS C C 0.775 -3.520 -4.903 1.00 . A A . 311 CYS C 1 1
9 7942 1 1 23 CYS CA C 1.691 -2.332 -4.585 1.00 . A A . 311 CYS CA 1 1
9 7943 1 1 23 CYS CB C 2.702 -2.711 -3.510 1.00 . A A . 311 CYS CB 1 1
9 7944 1 1 23 CYS H H 1.076 -0.834 -3.235 1.00 . A A . 311 CYS H 1 1
9 7945 1 1 23 CYS HA H 2.230 -2.068 -5.480 1.00 . A A . 311 CYS HA 1 1
9 7946 1 1 23 CYS HB2 H 3.384 -1.888 -3.365 1.00 . A A . 311 CYS HB2 1 1
9 7947 1 1 23 CYS HB3 H 2.159 -2.914 -2.587 1.00 . A A . 311 CYS HB3 1 1
9 7948 1 1 23 CYS N N 0.952 -1.155 -4.152 1.00 . A A . 311 CYS N 1 1
9 7949 1 1 23 CYS O O -0.310 -3.669 -4.336 1.00 . A A . 311 CYS O 1 1
9 7950 1 1 23 CYS SG S 3.698 -4.184 -3.900 1.00 . A A . 311 CYS SG 1 1
9 7951 1 1 24 ASP C C 0.618 -6.658 -5.189 1.00 . A A . 312 ASP C 1 1
9 7952 1 1 24 ASP CA C 0.563 -5.563 -6.259 1.00 . A A . 312 ASP CA 1 1
9 7953 1 1 24 ASP CB C 1.187 -6.051 -7.581 1.00 . A A . 312 ASP CB 1 1
9 7954 1 1 24 ASP CG C 1.122 -7.558 -7.779 1.00 . A A . 312 ASP CG 1 1
9 7955 1 1 24 ASP H H 2.138 -4.147 -6.211 1.00 . A A . 312 ASP H 1 1
9 7956 1 1 24 ASP HA H -0.469 -5.304 -6.431 1.00 . A A . 312 ASP HA 1 1
9 7957 1 1 24 ASP HB2 H 0.670 -5.584 -8.403 1.00 . A A . 312 ASP HB2 1 1
9 7958 1 1 24 ASP HB3 H 2.237 -5.759 -7.594 1.00 . A A . 312 ASP HB3 1 1
9 7959 1 1 24 ASP N N 1.259 -4.356 -5.820 1.00 . A A . 312 ASP N 1 1
9 7960 1 1 24 ASP O O -0.257 -7.521 -5.124 1.00 . A A . 312 ASP O 1 1
9 7961 1 1 24 ASP OD1 O 0.055 -8.076 -8.164 1.00 . A A . 312 ASP OD1 1 1
9 7962 1 1 24 ASP OD2 O 2.158 -8.227 -7.576 1.00 . A A . 312 ASP OD2 1 1
9 7963 1 1 25 GLY C C 1.496 -7.084 -1.921 1.00 . A A . 313 GLY C 1 1
9 7964 1 1 25 GLY CA C 1.808 -7.602 -3.315 1.00 . A A . 313 GLY CA 1 1
9 7965 1 1 25 GLY H H 2.235 -5.820 -4.384 1.00 . A A . 313 GLY H 1 1
9 7966 1 1 25 GLY HA2 H 1.155 -8.435 -3.529 1.00 . A A . 313 GLY HA2 1 1
9 7967 1 1 25 GLY HA3 H 2.834 -7.945 -3.335 1.00 . A A . 313 GLY HA3 1 1
9 7968 1 1 25 GLY N N 1.624 -6.584 -4.339 1.00 . A A . 313 GLY N 1 1
9 7969 1 1 25 GLY O O 0.993 -7.816 -1.068 1.00 . A A . 313 GLY O 1 1
9 7970 1 1 26 CYS C C 0.495 -4.094 -0.553 1.00 . A A . 314 CYS C 1 1
9 7971 1 1 26 CYS CA C 1.546 -5.187 -0.411 1.00 . A A . 314 CYS CA 1 1
9 7972 1 1 26 CYS CB C 2.844 -4.604 0.157 1.00 . A A . 314 CYS CB 1 1
9 7973 1 1 26 CYS H H 2.105 -5.263 -2.438 1.00 . A A . 314 CYS H 1 1
9 7974 1 1 26 CYS HA H 1.173 -5.943 0.263 1.00 . A A . 314 CYS HA 1 1
9 7975 1 1 26 CYS HB2 H 3.237 -3.875 -0.538 1.00 . A A . 314 CYS HB2 1 1
9 7976 1 1 26 CYS HB3 H 2.617 -4.125 1.109 1.00 . A A . 314 CYS HB3 1 1
9 7977 1 1 26 CYS N N 1.784 -5.814 -1.700 1.00 . A A . 314 CYS N 1 1
9 7978 1 1 26 CYS O O 0.576 -3.267 -1.461 1.00 . A A . 314 CYS O 1 1
9 7979 1 1 26 CYS SG S 4.149 -5.840 0.455 1.00 . A A . 314 CYS SG 1 1
9 7980 1 1 27 PRO C C -1.123 -1.660 0.501 1.00 . A A . 315 PRO C 1 1
9 7981 1 1 27 PRO CA C -1.601 -3.099 0.303 1.00 . A A . 315 PRO CA 1 1
9 7982 1 1 27 PRO CB C -2.509 -3.521 1.467 1.00 . A A . 315 PRO CB 1 1
9 7983 1 1 27 PRO CD C -0.655 -5.019 1.466 1.00 . A A . 315 PRO CD 1 1
9 7984 1 1 27 PRO CG C -1.639 -4.328 2.363 1.00 . A A . 315 PRO CG 1 1
9 7985 1 1 27 PRO HA H -2.151 -3.166 -0.630 1.00 . A A . 315 PRO HA 1 1
9 7986 1 1 27 PRO HB2 H -2.885 -2.639 1.965 1.00 . A A . 315 PRO HB2 1 1
9 7987 1 1 27 PRO HB3 H -3.311 -4.097 1.006 1.00 . A A . 315 PRO HB3 1 1
9 7988 1 1 27 PRO HD2 H 0.286 -5.166 1.978 1.00 . A A . 315 PRO HD2 1 1
9 7989 1 1 27 PRO HD3 H -1.029 -5.982 1.120 1.00 . A A . 315 PRO HD3 1 1
9 7990 1 1 27 PRO HG2 H -1.121 -3.680 3.059 1.00 . A A . 315 PRO HG2 1 1
9 7991 1 1 27 PRO HG3 H -2.304 -5.023 2.876 1.00 . A A . 315 PRO HG3 1 1
9 7992 1 1 27 PRO N N -0.503 -4.076 0.345 1.00 . A A . 315 PRO N 1 1
9 7993 1 1 27 PRO O O -1.860 -0.715 0.246 1.00 . A A . 315 PRO O 1 1
9 7994 1 1 28 ARG C C 0.792 0.621 -0.075 1.00 . A A . 316 ARG C 1 1
9 7995 1 1 28 ARG CA C 0.689 -0.197 1.208 1.00 . A A . 316 ARG CA 1 1
9 7996 1 1 28 ARG CB C 2.075 -0.318 1.849 1.00 . A A . 316 ARG CB 1 1
9 7997 1 1 28 ARG CD C 3.440 -0.926 3.862 1.00 . A A . 316 ARG CD 1 1
9 7998 1 1 28 ARG CG C 2.083 -1.034 3.184 1.00 . A A . 316 ARG CG 1 1
9 7999 1 1 28 ARG CZ C 5.405 -2.328 3.352 1.00 . A A . 316 ARG CZ 1 1
9 8000 1 1 28 ARG H H 0.637 -2.323 1.118 1.00 . A A . 316 ARG H 1 1
9 8001 1 1 28 ARG HA H 0.036 0.320 1.893 1.00 . A A . 316 ARG HA 1 1
9 8002 1 1 28 ARG HB2 H 2.720 -0.862 1.171 1.00 . A A . 316 ARG HB2 1 1
9 8003 1 1 28 ARG HB3 H 2.467 0.686 2.010 1.00 . A A . 316 ARG HB3 1 1
9 8004 1 1 28 ARG HD2 H 3.618 0.106 4.120 1.00 . A A . 316 ARG HD2 1 1
9 8005 1 1 28 ARG HD3 H 3.489 -1.518 4.776 1.00 . A A . 316 ARG HD3 1 1
9 8006 1 1 28 ARG HE H 4.604 -0.977 2.118 1.00 . A A . 316 ARG HE 1 1
9 8007 1 1 28 ARG HG2 H 1.337 -0.592 3.829 1.00 . A A . 316 ARG HG2 1 1
9 8008 1 1 28 ARG HG3 H 1.858 -2.094 3.066 1.00 . A A . 316 ARG HG3 1 1
9 8009 1 1 28 ARG HH11 H 4.604 -2.636 5.191 1.00 . A A . 316 ARG HH11 1 1
9 8010 1 1 28 ARG HH12 H 5.981 -3.631 4.796 1.00 . A A . 316 ARG HH12 1 1
9 8011 1 1 28 ARG HH21 H 6.454 -2.215 1.614 1.00 . A A . 316 ARG HH21 1 1
9 8012 1 1 28 ARG HH22 H 7.042 -3.378 2.763 1.00 . A A . 316 ARG HH22 1 1
9 8013 1 1 28 ARG N N 0.112 -1.514 0.955 1.00 . A A . 316 ARG N 1 1
9 8014 1 1 28 ARG NE N 4.524 -1.392 2.998 1.00 . A A . 316 ARG NE 1 1
9 8015 1 1 28 ARG NH1 N 5.328 -2.908 4.543 1.00 . A A . 316 ARG NH1 1 1
9 8016 1 1 28 ARG NH2 N 6.374 -2.666 2.507 1.00 . A A . 316 ARG NH2 1 1
9 8017 1 1 28 ARG O O 1.233 0.121 -1.117 1.00 . A A . 316 ARG O 1 1
9 8018 1 1 29 ALA C C 1.636 3.785 -0.808 1.00 . A A . 317 ALA C 1 1
9 8019 1 1 29 ALA CA C 0.509 2.804 -1.098 1.00 . A A . 317 ALA CA 1 1
9 8020 1 1 29 ALA CB C -0.791 3.546 -1.351 1.00 . A A . 317 ALA CB 1 1
9 8021 1 1 29 ALA H H -0.050 2.182 0.838 1.00 . A A . 317 ALA H 1 1
9 8022 1 1 29 ALA HA H 0.756 2.236 -1.981 1.00 . A A . 317 ALA HA 1 1
9 8023 1 1 29 ALA HB1 H -1.038 4.142 -0.486 1.00 . A A . 317 ALA HB1 1 1
9 8024 1 1 29 ALA HB2 H -0.674 4.190 -2.208 1.00 . A A . 317 ALA HB2 1 1
9 8025 1 1 29 ALA HB3 H -1.582 2.835 -1.537 1.00 . A A . 317 ALA HB3 1 1
9 8026 1 1 29 ALA N N 0.369 1.875 0.009 1.00 . A A . 317 ALA N 1 1
9 8027 1 1 29 ALA O O 1.995 4.006 0.345 1.00 . A A . 317 ALA O 1 1
9 8028 1 1 30 PHE C C 3.243 6.378 -2.786 1.00 . A A . 318 PHE C 1 1
9 8029 1 1 30 PHE CA C 3.324 5.263 -1.752 1.00 . A A . 318 PHE CA 1 1
9 8030 1 1 30 PHE CB C 4.634 4.490 -1.946 1.00 . A A . 318 PHE CB 1 1
9 8031 1 1 30 PHE CD1 C 5.242 3.619 0.323 1.00 . A A . 318 PHE CD1 1 1
9 8032 1 1 30 PHE CD2 C 4.622 2.052 -1.357 1.00 . A A . 318 PHE CD2 1 1
9 8033 1 1 30 PHE CE1 C 5.432 2.585 1.225 1.00 . A A . 318 PHE CE1 1 1
9 8034 1 1 30 PHE CE2 C 4.809 1.015 -0.467 1.00 . A A . 318 PHE CE2 1 1
9 8035 1 1 30 PHE CG C 4.839 3.364 -0.973 1.00 . A A . 318 PHE CG 1 1
9 8036 1 1 30 PHE CZ C 5.210 1.283 0.823 1.00 . A A . 318 PHE CZ 1 1
9 8037 1 1 30 PHE H H 1.794 4.185 -2.754 1.00 . A A . 318 PHE H 1 1
9 8038 1 1 30 PHE HA H 3.310 5.698 -0.771 1.00 . A A . 318 PHE HA 1 1
9 8039 1 1 30 PHE HB2 H 4.653 4.072 -2.939 1.00 . A A . 318 PHE HB2 1 1
9 8040 1 1 30 PHE HB3 H 5.464 5.187 -1.825 1.00 . A A . 318 PHE HB3 1 1
9 8041 1 1 30 PHE HD1 H 5.414 4.637 0.637 1.00 . A A . 318 PHE HD1 1 1
9 8042 1 1 30 PHE HD2 H 4.307 1.841 -2.371 1.00 . A A . 318 PHE HD2 1 1
9 8043 1 1 30 PHE HE1 H 5.747 2.798 2.232 1.00 . A A . 318 PHE HE1 1 1
9 8044 1 1 30 PHE HE2 H 4.636 -0.005 -0.780 1.00 . A A . 318 PHE HE2 1 1
9 8045 1 1 30 PHE HZ H 5.359 0.472 1.528 1.00 . A A . 318 PHE HZ 1 1
9 8046 1 1 30 PHE N N 2.183 4.364 -1.871 1.00 . A A . 318 PHE N 1 1
9 8047 1 1 30 PHE O O 2.490 6.286 -3.758 1.00 . A A . 318 PHE O 1 1
9 8048 1 1 31 HIS C C 5.397 8.226 -4.395 1.00 . A A . 319 HIS C 1 1
9 8049 1 1 31 HIS CA C 4.175 8.502 -3.537 1.00 . A A . 319 HIS CA 1 1
9 8050 1 1 31 HIS CB C 4.332 9.873 -2.870 1.00 . A A . 319 HIS CB 1 1
9 8051 1 1 31 HIS CD2 C 1.997 10.950 -3.012 1.00 . A A . 319 HIS CD2 1 1
9 8052 1 1 31 HIS CE1 C 1.667 11.179 -0.886 1.00 . A A . 319 HIS CE1 1 1
9 8053 1 1 31 HIS CG C 3.064 10.460 -2.342 1.00 . A A . 319 HIS CG 1 1
9 8054 1 1 31 HIS H H 4.480 7.509 -1.705 1.00 . A A . 319 HIS H 1 1
9 8055 1 1 31 HIS HA H 3.299 8.512 -4.162 1.00 . A A . 319 HIS HA 1 1
9 8056 1 1 31 HIS HB2 H 5.017 9.787 -2.051 1.00 . A A . 319 HIS HB2 1 1
9 8057 1 1 31 HIS HB3 H 4.732 10.567 -3.610 1.00 . A A . 319 HIS HB3 1 1
9 8058 1 1 31 HIS HD2 H 1.865 10.986 -4.089 1.00 . A A . 319 HIS HD2 1 1
9 8059 1 1 31 HIS HE1 H 1.206 11.432 0.061 1.00 . A A . 319 HIS HE1 1 1
9 8060 1 1 31 HIS HE2 H 0.337 11.985 -2.240 1.00 . A A . 319 HIS HE2 1 1
9 8061 1 1 31 HIS N N 4.011 7.439 -2.559 1.00 . A A . 319 HIS N 1 1
9 8062 1 1 31 HIS ND1 N 2.848 10.606 -1.001 1.00 . A A . 319 HIS ND1 1 1
9 8063 1 1 31 HIS NE2 N 1.111 11.404 -2.071 1.00 . A A . 319 HIS NE2 1 1
9 8064 1 1 31 HIS O O 6.352 7.595 -3.926 1.00 . A A . 319 HIS O 1 1
9 8065 1 1 32 LEU C C 7.816 8.747 -6.053 1.00 . A A . 320 LEU C 1 1
9 8066 1 1 32 LEU CA C 6.425 8.422 -6.594 1.00 . A A . 320 LEU CA 1 1
9 8067 1 1 32 LEU CB C 6.166 9.197 -7.885 1.00 . A A . 320 LEU CB 1 1
9 8068 1 1 32 LEU CD1 C 4.700 9.684 -9.856 1.00 . A A . 320 LEU CD1 1 1
9 8069 1 1 32 LEU CD2 C 4.785 7.370 -8.896 1.00 . A A . 320 LEU CD2 1 1
9 8070 1 1 32 LEU CG C 4.849 8.858 -8.587 1.00 . A A . 320 LEU CG 1 1
9 8071 1 1 32 LEU H H 4.632 9.290 -5.888 1.00 . A A . 320 LEU H 1 1
9 8072 1 1 32 LEU HA H 6.381 7.366 -6.816 1.00 . A A . 320 LEU HA 1 1
9 8073 1 1 32 LEU HB2 H 6.169 10.253 -7.654 1.00 . A A . 320 LEU HB2 1 1
9 8074 1 1 32 LEU HB3 H 6.974 8.974 -8.582 1.00 . A A . 320 LEU HB3 1 1
9 8075 1 1 32 LEU HD11 H 4.749 10.734 -9.607 1.00 . A A . 320 LEU HD11 1 1
9 8076 1 1 32 LEU HD12 H 5.501 9.439 -10.537 1.00 . A A . 320 LEU HD12 1 1
9 8077 1 1 32 LEU HD13 H 3.752 9.466 -10.319 1.00 . A A . 320 LEU HD13 1 1
9 8078 1 1 32 LEU HD21 H 3.850 7.144 -9.385 1.00 . A A . 320 LEU HD21 1 1
9 8079 1 1 32 LEU HD22 H 5.604 7.104 -9.549 1.00 . A A . 320 LEU HD22 1 1
9 8080 1 1 32 LEU HD23 H 4.856 6.804 -7.976 1.00 . A A . 320 LEU HD23 1 1
9 8081 1 1 32 LEU HG H 4.026 9.102 -7.926 1.00 . A A . 320 LEU HG 1 1
9 8082 1 1 32 LEU N N 5.376 8.713 -5.621 1.00 . A A . 320 LEU N 1 1
9 8083 1 1 32 LEU O O 8.681 7.867 -5.988 1.00 . A A . 320 LEU O 1 1
9 8084 1 1 33 ALA C C 9.638 9.884 -3.764 1.00 . A A . 321 ALA C 1 1
9 8085 1 1 33 ALA CA C 9.328 10.429 -5.161 1.00 . A A . 321 ALA CA 1 1
9 8086 1 1 33 ALA CB C 9.405 11.949 -5.167 1.00 . A A . 321 ALA CB 1 1
9 8087 1 1 33 ALA H H 7.277 10.637 -5.626 1.00 . A A . 321 ALA H 1 1
9 8088 1 1 33 ALA HA H 10.071 10.054 -5.850 1.00 . A A . 321 ALA HA 1 1
9 8089 1 1 33 ALA HB1 H 8.701 12.350 -4.450 1.00 . A A . 321 ALA HB1 1 1
9 8090 1 1 33 ALA HB2 H 10.403 12.258 -4.899 1.00 . A A . 321 ALA HB2 1 1
9 8091 1 1 33 ALA HB3 H 9.168 12.319 -6.155 1.00 . A A . 321 ALA HB3 1 1
9 8092 1 1 33 ALA N N 8.019 9.988 -5.627 1.00 . A A . 321 ALA N 1 1
9 8093 1 1 33 ALA O O 10.788 9.884 -3.333 1.00 . A A . 321 ALA O 1 1
9 8094 1 1 34 CYS C C 9.386 7.444 -1.833 1.00 . A A . 322 CYS C 1 1
9 8095 1 1 34 CYS CA C 8.797 8.847 -1.743 1.00 . A A . 322 CYS CA 1 1
9 8096 1 1 34 CYS CB C 7.477 8.827 -0.972 1.00 . A A . 322 CYS CB 1 1
9 8097 1 1 34 CYS H H 7.709 9.469 -3.446 1.00 . A A . 322 CYS H 1 1
9 8098 1 1 34 CYS HA H 9.496 9.477 -1.218 1.00 . A A . 322 CYS HA 1 1
9 8099 1 1 34 CYS HB2 H 6.739 8.285 -1.553 1.00 . A A . 322 CYS HB2 1 1
9 8100 1 1 34 CYS HB3 H 7.548 8.346 0.003 1.00 . A A . 322 CYS HB3 1 1
9 8101 1 1 34 CYS N N 8.611 9.418 -3.066 1.00 . A A . 322 CYS N 1 1
9 8102 1 1 34 CYS O O 9.944 6.934 -0.856 1.00 . A A . 322 CYS O 1 1
9 8103 1 1 34 CYS SG S 6.805 10.488 -0.633 1.00 . A A . 322 CYS SG 1 1
9 8104 1 1 35 LEU C C 11.399 5.624 -3.165 1.00 . A A . 323 LEU C 1 1
9 8105 1 1 35 LEU CA C 9.880 5.525 -3.248 1.00 . A A . 323 LEU CA 1 1
9 8106 1 1 35 LEU CB C 9.496 4.987 -4.620 1.00 . A A . 323 LEU CB 1 1
9 8107 1 1 35 LEU CD1 C 8.933 2.695 -3.773 1.00 . A A . 323 LEU CD1 1 1
9 8108 1 1 35 LEU CD2 C 7.113 4.368 -4.168 1.00 . A A . 323 LEU CD2 1 1
9 8109 1 1 35 LEU CG C 8.465 3.859 -4.630 1.00 . A A . 323 LEU CG 1 1
9 8110 1 1 35 LEU H H 8.683 7.211 -3.685 1.00 . A A . 323 LEU H 1 1
9 8111 1 1 35 LEU HA H 9.534 4.837 -2.489 1.00 . A A . 323 LEU HA 1 1
9 8112 1 1 35 LEU HB2 H 9.105 5.807 -5.201 1.00 . A A . 323 LEU HB2 1 1
9 8113 1 1 35 LEU HB3 H 10.399 4.599 -5.093 1.00 . A A . 323 LEU HB3 1 1
9 8114 1 1 35 LEU HD11 H 9.878 2.328 -4.147 1.00 . A A . 323 LEU HD11 1 1
9 8115 1 1 35 LEU HD12 H 9.052 3.028 -2.757 1.00 . A A . 323 LEU HD12 1 1
9 8116 1 1 35 LEU HD13 H 8.200 1.904 -3.813 1.00 . A A . 323 LEU HD13 1 1
9 8117 1 1 35 LEU HD21 H 6.399 3.559 -4.188 1.00 . A A . 323 LEU HD21 1 1
9 8118 1 1 35 LEU HD22 H 7.200 4.747 -3.162 1.00 . A A . 323 LEU HD22 1 1
9 8119 1 1 35 LEU HD23 H 6.780 5.160 -4.819 1.00 . A A . 323 LEU HD23 1 1
9 8120 1 1 35 LEU HG H 8.352 3.496 -5.642 1.00 . A A . 323 LEU HG 1 1
9 8121 1 1 35 LEU N N 9.247 6.814 -2.991 1.00 . A A . 323 LEU N 1 1
9 8122 1 1 35 LEU O O 11.977 6.693 -3.367 1.00 . A A . 323 LEU O 1 1
9 8123 1 1 36 SER C C 13.861 3.094 -3.597 1.00 . A A . 324 SER C 1 1
9 8124 1 1 36 SER CA C 13.481 4.404 -2.902 1.00 . A A . 324 SER CA 1 1
9 8125 1 1 36 SER CB C 14.060 4.456 -1.483 1.00 . A A . 324 SER CB 1 1
9 8126 1 1 36 SER H H 11.525 3.723 -2.574 1.00 . A A . 324 SER H 1 1
9 8127 1 1 36 SER HA H 13.860 5.235 -3.481 1.00 . A A . 324 SER HA 1 1
9 8128 1 1 36 SER HB2 H 13.778 5.389 -1.021 1.00 . A A . 324 SER HB2 1 1
9 8129 1 1 36 SER HB3 H 13.686 3.637 -0.869 1.00 . A A . 324 SER HB3 1 1
9 8130 1 1 36 SER HG H 15.858 5.260 -1.503 1.00 . A A . 324 SER HG 1 1
9 8131 1 1 36 SER N N 12.035 4.508 -2.852 1.00 . A A . 324 SER N 1 1
9 8132 1 1 36 SER O O 13.694 2.020 -3.024 1.00 . A A . 324 SER O 1 1
9 8133 1 1 36 SER OG O 15.476 4.363 -1.496 1.00 . A A . 324 SER OG 1 1
9 8134 1 1 37 PRO C C 13.335 5.093 -6.036 1.00 . A A . 325 PRO C 1 1
9 8135 1 1 37 PRO CA C 14.618 4.407 -5.565 1.00 . A A . 325 PRO CA 1 1
9 8136 1 1 37 PRO CB C 15.456 3.952 -6.757 1.00 . A A . 325 PRO CB 1 1
9 8137 1 1 37 PRO CD C 14.715 1.967 -5.648 1.00 . A A . 325 PRO CD 1 1
9 8138 1 1 37 PRO CG C 15.045 2.542 -6.999 1.00 . A A . 325 PRO CG 1 1
9 8139 1 1 37 PRO HA H 15.192 5.099 -4.959 1.00 . A A . 325 PRO HA 1 1
9 8140 1 1 37 PRO HB2 H 15.235 4.576 -7.616 1.00 . A A . 325 PRO HB2 1 1
9 8141 1 1 37 PRO HB3 H 16.490 4.055 -6.430 1.00 . A A . 325 PRO HB3 1 1
9 8142 1 1 37 PRO HD2 H 13.877 1.293 -5.720 1.00 . A A . 325 PRO HD2 1 1
9 8143 1 1 37 PRO HD3 H 15.566 1.441 -5.215 1.00 . A A . 325 PRO HD3 1 1
9 8144 1 1 37 PRO HG2 H 14.176 2.515 -7.640 1.00 . A A . 325 PRO HG2 1 1
9 8145 1 1 37 PRO HG3 H 15.902 2.055 -7.466 1.00 . A A . 325 PRO HG3 1 1
9 8146 1 1 37 PRO N N 14.363 3.152 -4.848 1.00 . A A . 325 PRO N 1 1
9 8147 1 1 37 PRO O O 12.353 4.429 -6.373 1.00 . A A . 325 PRO O 1 1
9 8148 1 1 38 PRO C C 11.714 7.075 -7.849 1.00 . A A . 326 PRO C 1 1
9 8149 1 1 38 PRO CA C 12.149 7.238 -6.399 1.00 . A A . 326 PRO CA 1 1
9 8150 1 1 38 PRO CB C 12.593 8.678 -6.129 1.00 . A A . 326 PRO CB 1 1
9 8151 1 1 38 PRO CD C 14.505 7.289 -5.763 1.00 . A A . 326 PRO CD 1 1
9 8152 1 1 38 PRO CG C 14.078 8.646 -6.250 1.00 . A A . 326 PRO CG 1 1
9 8153 1 1 38 PRO HA H 11.320 6.993 -5.746 1.00 . A A . 326 PRO HA 1 1
9 8154 1 1 38 PRO HB2 H 12.148 9.337 -6.862 1.00 . A A . 326 PRO HB2 1 1
9 8155 1 1 38 PRO HB3 H 12.239 8.893 -5.121 1.00 . A A . 326 PRO HB3 1 1
9 8156 1 1 38 PRO HD2 H 15.375 6.954 -6.310 1.00 . A A . 326 PRO HD2 1 1
9 8157 1 1 38 PRO HD3 H 14.725 7.293 -4.696 1.00 . A A . 326 PRO HD3 1 1
9 8158 1 1 38 PRO HG2 H 14.363 8.786 -7.285 1.00 . A A . 326 PRO HG2 1 1
9 8159 1 1 38 PRO HG3 H 14.448 9.455 -5.619 1.00 . A A . 326 PRO HG3 1 1
9 8160 1 1 38 PRO N N 13.337 6.439 -6.061 1.00 . A A . 326 PRO N 1 1
9 8161 1 1 38 PRO O O 12.542 7.063 -8.761 1.00 . A A . 326 PRO O 1 1
9 8162 1 1 39 LEU C C 9.579 8.188 -9.986 1.00 . A A . 327 LEU C 1 1
9 8163 1 1 39 LEU CA C 9.849 6.815 -9.380 1.00 . A A . 327 LEU CA 1 1
9 8164 1 1 39 LEU CB C 8.548 6.013 -9.313 1.00 . A A . 327 LEU CB 1 1
9 8165 1 1 39 LEU CD1 C 7.305 3.965 -8.586 1.00 . A A . 327 LEU CD1 1 1
9 8166 1 1 39 LEU CD2 C 9.566 3.746 -9.627 1.00 . A A . 327 LEU CD2 1 1
9 8167 1 1 39 LEU CG C 8.677 4.602 -8.743 1.00 . A A . 327 LEU CG 1 1
9 8168 1 1 39 LEU H H 9.803 6.938 -7.278 1.00 . A A . 327 LEU H 1 1
9 8169 1 1 39 LEU HA H 10.561 6.288 -9.997 1.00 . A A . 327 LEU HA 1 1
9 8170 1 1 39 LEU HB2 H 7.842 6.562 -8.706 1.00 . A A . 327 LEU HB2 1 1
9 8171 1 1 39 LEU HB3 H 8.157 5.918 -10.326 1.00 . A A . 327 LEU HB3 1 1
9 8172 1 1 39 LEU HD11 H 6.829 3.895 -9.555 1.00 . A A . 327 LEU HD11 1 1
9 8173 1 1 39 LEU HD12 H 7.412 2.974 -8.162 1.00 . A A . 327 LEU HD12 1 1
9 8174 1 1 39 LEU HD13 H 6.701 4.571 -7.926 1.00 . A A . 327 LEU HD13 1 1
9 8175 1 1 39 LEU HD21 H 9.143 3.704 -10.625 1.00 . A A . 327 LEU HD21 1 1
9 8176 1 1 39 LEU HD22 H 10.552 4.181 -9.679 1.00 . A A . 327 LEU HD22 1 1
9 8177 1 1 39 LEU HD23 H 9.631 2.747 -9.222 1.00 . A A . 327 LEU HD23 1 1
9 8178 1 1 39 LEU HG H 9.134 4.657 -7.760 1.00 . A A . 327 LEU HG 1 1
9 8179 1 1 39 LEU N N 10.413 6.951 -8.050 1.00 . A A . 327 LEU N 1 1
9 8180 1 1 39 LEU O O 9.105 9.099 -9.305 1.00 . A A . 327 LEU O 1 1
9 8181 1 1 40 ARG C C 8.205 9.721 -12.372 1.00 . A A . 328 ARG C 1 1
9 8182 1 1 40 ARG CA C 9.674 9.578 -11.981 1.00 . A A . 328 ARG CA 1 1
9 8183 1 1 40 ARG CB C 10.564 9.645 -13.224 1.00 . A A . 328 ARG CB 1 1
9 8184 1 1 40 ARG CD C 11.235 8.614 -15.416 1.00 . A A . 328 ARG CD 1 1
9 8185 1 1 40 ARG CG C 10.254 8.575 -14.259 1.00 . A A . 328 ARG CG 1 1
9 8186 1 1 40 ARG CZ C 13.673 8.519 -15.726 1.00 . A A . 328 ARG CZ 1 1
9 8187 1 1 40 ARG H H 10.282 7.562 -11.744 1.00 . A A . 328 ARG H 1 1
9 8188 1 1 40 ARG HA H 9.934 10.389 -11.314 1.00 . A A . 328 ARG HA 1 1
9 8189 1 1 40 ARG HB2 H 10.438 10.609 -13.687 1.00 . A A . 328 ARG HB2 1 1
9 8190 1 1 40 ARG HB3 H 11.627 9.527 -13.010 1.00 . A A . 328 ARG HB3 1 1
9 8191 1 1 40 ARG HD2 H 10.907 7.918 -16.170 1.00 . A A . 328 ARG HD2 1 1
9 8192 1 1 40 ARG HD3 H 11.300 9.603 -15.869 1.00 . A A . 328 ARG HD3 1 1
9 8193 1 1 40 ARG HE H 12.690 7.781 -14.141 1.00 . A A . 328 ARG HE 1 1
9 8194 1 1 40 ARG HG2 H 10.305 7.604 -13.787 1.00 . A A . 328 ARG HG2 1 1
9 8195 1 1 40 ARG HG3 H 9.256 8.699 -14.679 1.00 . A A . 328 ARG HG3 1 1
9 8196 1 1 40 ARG HH11 H 12.655 9.465 -17.196 1.00 . A A . 328 ARG HH11 1 1
9 8197 1 1 40 ARG HH12 H 14.370 9.364 -17.444 1.00 . A A . 328 ARG HH12 1 1
9 8198 1 1 40 ARG HH21 H 14.964 7.656 -14.415 1.00 . A A . 328 ARG HH21 1 1
9 8199 1 1 40 ARG HH22 H 15.691 8.364 -15.834 1.00 . A A . 328 ARG HH22 1 1
9 8200 1 1 40 ARG N N 9.891 8.326 -11.263 1.00 . A A . 328 ARG N 1 1
9 8201 1 1 40 ARG NE N 12.588 8.255 -15.004 1.00 . A A . 328 ARG NE 1 1
9 8202 1 1 40 ARG NH1 N 13.554 9.172 -16.883 1.00 . A A . 328 ARG NH1 1 1
9 8203 1 1 40 ARG NH2 N 14.868 8.147 -15.292 1.00 . A A . 328 ARG NH2 1 1
9 8204 1 1 40 ARG O O 7.655 10.819 -12.373 1.00 . A A . 328 ARG O 1 1
9 8205 1 1 41 GLU C C 5.516 7.329 -12.534 1.00 . A A . 329 GLU C 1 1
9 8206 1 1 41 GLU CA C 6.172 8.593 -13.075 1.00 . A A . 329 GLU CA 1 1
9 8207 1 1 41 GLU CB C 5.991 8.676 -14.595 1.00 . A A . 329 GLU CB 1 1
9 8208 1 1 41 GLU CD C 6.367 7.620 -16.850 1.00 . A A . 329 GLU CD 1 1
9 8209 1 1 41 GLU CG C 6.583 7.503 -15.354 1.00 . A A . 329 GLU CG 1 1
9 8210 1 1 41 GLU H H 8.080 7.757 -12.741 1.00 . A A . 329 GLU H 1 1
9 8211 1 1 41 GLU HA H 5.708 9.453 -12.620 1.00 . A A . 329 GLU HA 1 1
9 8212 1 1 41 GLU HB2 H 4.936 8.723 -14.817 1.00 . A A . 329 GLU HB2 1 1
9 8213 1 1 41 GLU HB3 H 6.482 9.583 -14.950 1.00 . A A . 329 GLU HB3 1 1
9 8214 1 1 41 GLU HG2 H 7.642 7.460 -15.161 1.00 . A A . 329 GLU HG2 1 1
9 8215 1 1 41 GLU HG3 H 6.144 6.552 -15.049 1.00 . A A . 329 GLU HG3 1 1
9 8216 1 1 41 GLU N N 7.582 8.607 -12.726 1.00 . A A . 329 GLU N 1 1
9 8217 1 1 41 GLU O O 6.205 6.433 -12.040 1.00 . A A . 329 GLU O 1 1
9 8218 1 1 41 GLU OE1 O 5.222 7.422 -17.305 1.00 . A A . 329 GLU OE1 1 1
9 8219 1 1 41 GLU OE2 O 7.338 7.928 -17.568 1.00 . A A . 329 GLU OE2 1 1
9 8220 1 1 42 ILE C C 3.627 4.973 -13.269 1.00 . A A . 330 ILE C 1 1
9 8221 1 1 42 ILE CA C 3.461 6.068 -12.218 1.00 . A A . 330 ILE CA 1 1
9 8222 1 1 42 ILE CB C 1.957 6.355 -12.013 1.00 . A A . 330 ILE CB 1 1
9 8223 1 1 42 ILE CD1 C 0.308 7.841 -10.757 1.00 . A A . 330 ILE CD1 1 1
9 8224 1 1 42 ILE CG1 C 1.758 7.475 -10.990 1.00 . A A . 330 ILE CG1 1 1
9 8225 1 1 42 ILE CG2 C 1.227 5.094 -11.574 1.00 . A A . 330 ILE CG2 1 1
9 8226 1 1 42 ILE H H 3.698 8.045 -12.939 1.00 . A A . 330 ILE H 1 1
9 8227 1 1 42 ILE HA H 3.875 5.720 -11.282 1.00 . A A . 330 ILE HA 1 1
9 8228 1 1 42 ILE HB H 1.542 6.666 -12.960 1.00 . A A . 330 ILE HB 1 1
9 8229 1 1 42 ILE HD11 H -0.226 6.979 -10.391 1.00 . A A . 330 ILE HD11 1 1
9 8230 1 1 42 ILE HD12 H 0.250 8.637 -10.028 1.00 . A A . 330 ILE HD12 1 1
9 8231 1 1 42 ILE HD13 H -0.136 8.171 -11.690 1.00 . A A . 330 ILE HD13 1 1
9 8232 1 1 42 ILE HG12 H 2.174 7.162 -10.041 1.00 . A A . 330 ILE HG12 1 1
9 8233 1 1 42 ILE HG13 H 2.274 8.365 -11.349 1.00 . A A . 330 ILE HG13 1 1
9 8234 1 1 42 ILE HG21 H 1.621 4.763 -10.623 1.00 . A A . 330 ILE HG21 1 1
9 8235 1 1 42 ILE HG22 H 0.174 5.306 -11.470 1.00 . A A . 330 ILE HG22 1 1
9 8236 1 1 42 ILE HG23 H 1.370 4.319 -12.309 1.00 . A A . 330 ILE HG23 1 1
9 8237 1 1 42 ILE N N 4.193 7.265 -12.619 1.00 . A A . 330 ILE N 1 1
9 8238 1 1 42 ILE O O 3.112 5.092 -14.384 1.00 . A A . 330 ILE O 1 1
9 8239 1 1 43 PRO C C 3.367 1.977 -14.146 1.00 . A A . 331 PRO C 1 1
9 8240 1 1 43 PRO CA C 4.619 2.801 -13.866 1.00 . A A . 331 PRO CA 1 1
9 8241 1 1 43 PRO CB C 5.667 1.951 -13.137 1.00 . A A . 331 PRO CB 1 1
9 8242 1 1 43 PRO CD C 4.986 3.674 -11.617 1.00 . A A . 331 PRO CD 1 1
9 8243 1 1 43 PRO CG C 5.468 2.252 -11.695 1.00 . A A . 331 PRO CG 1 1
9 8244 1 1 43 PRO HA H 5.028 3.161 -14.795 1.00 . A A . 331 PRO HA 1 1
9 8245 1 1 43 PRO HB2 H 5.493 0.907 -13.353 1.00 . A A . 331 PRO HB2 1 1
9 8246 1 1 43 PRO HB3 H 6.626 2.293 -13.526 1.00 . A A . 331 PRO HB3 1 1
9 8247 1 1 43 PRO HD2 H 4.259 3.786 -10.831 1.00 . A A . 331 PRO HD2 1 1
9 8248 1 1 43 PRO HD3 H 5.809 4.370 -11.451 1.00 . A A . 331 PRO HD3 1 1
9 8249 1 1 43 PRO HG2 H 4.727 1.587 -11.283 1.00 . A A . 331 PRO HG2 1 1
9 8250 1 1 43 PRO HG3 H 6.437 2.118 -11.213 1.00 . A A . 331 PRO HG3 1 1
9 8251 1 1 43 PRO N N 4.361 3.900 -12.933 1.00 . A A . 331 PRO N 1 1
9 8252 1 1 43 PRO O O 2.502 1.813 -13.286 1.00 . A A . 331 PRO O 1 1
9 8253 1 1 44 SER C C 2.442 -0.805 -15.703 1.00 . A A . 332 SER C 1 1
9 8254 1 1 44 SER CA C 2.130 0.685 -15.775 1.00 . A A . 332 SER CA 1 1
9 8255 1 1 44 SER CB C 1.713 1.078 -17.197 1.00 . A A . 332 SER CB 1 1
9 8256 1 1 44 SER H H 4.030 1.590 -15.986 1.00 . A A . 332 SER H 1 1
9 8257 1 1 44 SER HA H 1.318 0.906 -15.096 1.00 . A A . 332 SER HA 1 1
9 8258 1 1 44 SER HB2 H 1.613 2.152 -17.254 1.00 . A A . 332 SER HB2 1 1
9 8259 1 1 44 SER HB3 H 2.454 0.755 -17.929 1.00 . A A . 332 SER HB3 1 1
9 8260 1 1 44 SER HG H 0.627 -0.425 -17.856 1.00 . A A . 332 SER HG 1 1
9 8261 1 1 44 SER N N 3.282 1.459 -15.360 1.00 . A A . 332 SER N 1 1
9 8262 1 1 44 SER O O 3.413 -1.274 -16.300 1.00 . A A . 332 SER O 1 1
9 8263 1 1 44 SER OG O 0.472 0.487 -17.552 1.00 . A A . 332 SER OG 1 1
9 8264 1 1 45 GLY C C 1.693 -3.421 -13.390 1.00 . A A . 333 GLY C 1 1
9 8265 1 1 45 GLY CA C 1.815 -2.963 -14.819 1.00 . A A . 333 GLY CA 1 1
9 8266 1 1 45 GLY H H 0.901 -1.093 -14.467 1.00 . A A . 333 GLY H 1 1
9 8267 1 1 45 GLY HA2 H 1.065 -3.465 -15.419 1.00 . A A . 333 GLY HA2 1 1
9 8268 1 1 45 GLY HA3 H 2.792 -3.225 -15.196 1.00 . A A . 333 GLY HA3 1 1
9 8269 1 1 45 GLY N N 1.629 -1.533 -14.955 1.00 . A A . 333 GLY N 1 1
9 8270 1 1 45 GLY O O 0.986 -2.805 -12.590 1.00 . A A . 333 GLY O 1 1
9 8271 1 1 46 THR C C 3.551 -4.481 -10.903 1.00 . A A . 334 THR C 1 1
9 8272 1 1 46 THR CA C 2.368 -5.018 -11.708 1.00 . A A . 334 THR CA 1 1
9 8273 1 1 46 THR CB C 2.379 -6.558 -11.707 1.00 . A A . 334 THR CB 1 1
9 8274 1 1 46 THR CG2 C 1.021 -7.113 -12.098 1.00 . A A . 334 THR CG2 1 1
9 8275 1 1 46 THR H H 2.953 -4.930 -13.738 1.00 . A A . 334 THR H 1 1
9 8276 1 1 46 THR HA H 1.451 -4.690 -11.232 1.00 . A A . 334 THR HA 1 1
9 8277 1 1 46 THR HB H 2.608 -6.897 -10.708 1.00 . A A . 334 THR HB 1 1
9 8278 1 1 46 THR HG1 H 3.949 -7.674 -12.138 1.00 . A A . 334 THR HG1 1 1
9 8279 1 1 46 THR HG21 H 1.050 -8.191 -12.084 1.00 . A A . 334 THR HG21 1 1
9 8280 1 1 46 THR HG22 H 0.774 -6.775 -13.095 1.00 . A A . 334 THR HG22 1 1
9 8281 1 1 46 THR HG23 H 0.269 -6.762 -11.410 1.00 . A A . 334 THR HG23 1 1
9 8282 1 1 46 THR N N 2.391 -4.492 -13.058 1.00 . A A . 334 THR N 1 1
9 8283 1 1 46 THR O O 4.672 -4.981 -11.005 1.00 . A A . 334 THR O 1 1
9 8284 1 1 46 THR OG1 O 3.378 -7.050 -12.606 1.00 . A A . 334 THR OG1 1 1
9 8285 1 1 47 TRP C C 4.485 -3.452 -8.000 1.00 . A A . 335 TRP C 1 1
9 8286 1 1 47 TRP CA C 4.338 -2.790 -9.366 1.00 . A A . 335 TRP CA 1 1
9 8287 1 1 47 TRP CB C 4.038 -1.299 -9.198 1.00 . A A . 335 TRP CB 1 1
9 8288 1 1 47 TRP CD1 C 6.324 -0.181 -8.911 1.00 . A A . 335 TRP CD1 1 1
9 8289 1 1 47 TRP CD2 C 5.057 -0.165 -7.064 1.00 . A A . 335 TRP CD2 1 1
9 8290 1 1 47 TRP CE2 C 6.276 0.474 -6.776 1.00 . A A . 335 TRP CE2 1 1
9 8291 1 1 47 TRP CE3 C 4.097 -0.270 -6.059 1.00 . A A . 335 TRP CE3 1 1
9 8292 1 1 47 TRP CG C 5.105 -0.573 -8.437 1.00 . A A . 335 TRP CG 1 1
9 8293 1 1 47 TRP CH2 C 5.603 0.877 -4.555 1.00 . A A . 335 TRP CH2 1 1
9 8294 1 1 47 TRP CZ2 C 6.560 0.993 -5.522 1.00 . A A . 335 TRP CZ2 1 1
9 8295 1 1 47 TRP CZ3 C 4.382 0.247 -4.812 1.00 . A A . 335 TRP CZ3 1 1
9 8296 1 1 47 TRP H H 2.362 -3.144 -10.031 1.00 . A A . 335 TRP H 1 1
9 8297 1 1 47 TRP HA H 5.265 -2.903 -9.908 1.00 . A A . 335 TRP HA 1 1
9 8298 1 1 47 TRP HB2 H 3.952 -0.844 -10.176 1.00 . A A . 335 TRP HB2 1 1
9 8299 1 1 47 TRP HB3 H 3.108 -1.114 -8.661 1.00 . A A . 335 TRP HB3 1 1
9 8300 1 1 47 TRP HD1 H 6.665 -0.353 -9.919 1.00 . A A . 335 TRP HD1 1 1
9 8301 1 1 47 TRP HE1 H 7.936 0.818 -8.019 1.00 . A A . 335 TRP HE1 1 1
9 8302 1 1 47 TRP HE3 H 3.147 -0.751 -6.235 1.00 . A A . 335 TRP HE3 1 1
9 8303 1 1 47 TRP HH2 H 5.782 1.265 -3.567 1.00 . A A . 335 TRP HH2 1 1
9 8304 1 1 47 TRP HZ2 H 7.498 1.483 -5.301 1.00 . A A . 335 TRP HZ2 1 1
9 8305 1 1 47 TRP HZ3 H 3.653 0.172 -4.019 1.00 . A A . 335 TRP HZ3 1 1
9 8306 1 1 47 TRP N N 3.290 -3.444 -10.128 1.00 . A A . 335 TRP N 1 1
9 8307 1 1 47 TRP NE1 N 7.033 0.447 -7.922 1.00 . A A . 335 TRP NE1 1 1
9 8308 1 1 47 TRP O O 3.496 -3.660 -7.293 1.00 . A A . 335 TRP O 1 1
9 8309 1 1 48 ARG C C 7.010 -3.662 -5.573 1.00 . A A . 336 ARG C 1 1
9 8310 1 1 48 ARG CA C 5.981 -4.451 -6.378 1.00 . A A . 336 ARG CA 1 1
9 8311 1 1 48 ARG CB C 6.448 -5.891 -6.627 1.00 . A A . 336 ARG CB 1 1
9 8312 1 1 48 ARG CD C 5.782 -8.221 -7.338 1.00 . A A . 336 ARG CD 1 1
9 8313 1 1 48 ARG CG C 5.327 -6.786 -7.133 1.00 . A A . 336 ARG CG 1 1
9 8314 1 1 48 ARG CZ C 4.750 -10.425 -7.785 1.00 . A A . 336 ARG CZ 1 1
9 8315 1 1 48 ARG H H 6.484 -3.501 -8.188 1.00 . A A . 336 ARG H 1 1
9 8316 1 1 48 ARG HA H 5.057 -4.479 -5.816 1.00 . A A . 336 ARG HA 1 1
9 8317 1 1 48 ARG HB2 H 7.240 -5.884 -7.365 1.00 . A A . 336 ARG HB2 1 1
9 8318 1 1 48 ARG HB3 H 6.835 -6.364 -5.724 1.00 . A A . 336 ARG HB3 1 1
9 8319 1 1 48 ARG HD2 H 6.445 -8.263 -8.188 1.00 . A A . 336 ARG HD2 1 1
9 8320 1 1 48 ARG HD3 H 6.319 -8.597 -6.467 1.00 . A A . 336 ARG HD3 1 1
9 8321 1 1 48 ARG HE H 3.732 -8.708 -7.540 1.00 . A A . 336 ARG HE 1 1
9 8322 1 1 48 ARG HG2 H 4.522 -6.776 -6.418 1.00 . A A . 336 ARG HG2 1 1
9 8323 1 1 48 ARG HG3 H 4.928 -6.449 -8.090 1.00 . A A . 336 ARG HG3 1 1
9 8324 1 1 48 ARG HH11 H 6.774 -10.447 -7.775 1.00 . A A . 336 ARG HH11 1 1
9 8325 1 1 48 ARG HH12 H 6.024 -11.995 -8.009 1.00 . A A . 336 ARG HH12 1 1
9 8326 1 1 48 ARG HH21 H 2.742 -10.719 -7.889 1.00 . A A . 336 ARG HH21 1 1
9 8327 1 1 48 ARG HH22 H 3.719 -12.149 -8.085 1.00 . A A . 336 ARG HH22 1 1
9 8328 1 1 48 ARG N N 5.714 -3.778 -7.634 1.00 . A A . 336 ARG N 1 1
9 8329 1 1 48 ARG NE N 4.645 -9.115 -7.571 1.00 . A A . 336 ARG NE 1 1
9 8330 1 1 48 ARG NH1 N 5.945 -10.997 -7.865 1.00 . A A . 336 ARG NH1 1 1
9 8331 1 1 48 ARG NH2 N 3.654 -11.155 -7.931 1.00 . A A . 336 ARG NH2 1 1
9 8332 1 1 48 ARG O O 8.091 -3.349 -6.062 1.00 . A A . 336 ARG O 1 1
9 8333 1 1 49 CYS C C 8.703 -3.277 -2.981 1.00 . A A . 337 CYS C 1 1
9 8334 1 1 49 CYS CA C 7.488 -2.503 -3.490 1.00 . A A . 337 CYS CA 1 1
9 8335 1 1 49 CYS CB C 6.672 -1.957 -2.319 1.00 . A A . 337 CYS CB 1 1
9 8336 1 1 49 CYS H H 5.781 -3.645 -4.013 1.00 . A A . 337 CYS H 1 1
9 8337 1 1 49 CYS HA H 7.837 -1.669 -4.083 1.00 . A A . 337 CYS HA 1 1
9 8338 1 1 49 CYS HB2 H 7.318 -1.371 -1.681 1.00 . A A . 337 CYS HB2 1 1
9 8339 1 1 49 CYS HB3 H 5.874 -1.331 -2.719 1.00 . A A . 337 CYS HB3 1 1
9 8340 1 1 49 CYS N N 6.647 -3.329 -4.344 1.00 . A A . 337 CYS N 1 1
9 8341 1 1 49 CYS O O 8.867 -4.458 -3.297 1.00 . A A . 337 CYS O 1 1
9 8342 1 1 49 CYS SG S 5.903 -3.246 -1.287 1.00 . A A . 337 CYS SG 1 1
9 8343 1 1 50 SER C C 10.586 -4.509 -0.972 1.00 . A A . 338 SER C 1 1
9 8344 1 1 50 SER CA C 10.789 -3.195 -1.726 1.00 . A A . 338 SER CA 1 1
9 8345 1 1 50 SER CB C 11.516 -2.186 -0.840 1.00 . A A . 338 SER CB 1 1
9 8346 1 1 50 SER H H 9.270 -1.723 -1.875 1.00 . A A . 338 SER H 1 1
9 8347 1 1 50 SER HA H 11.388 -3.383 -2.608 1.00 . A A . 338 SER HA 1 1
9 8348 1 1 50 SER HB2 H 10.992 -2.092 0.099 1.00 . A A . 338 SER HB2 1 1
9 8349 1 1 50 SER HB3 H 12.537 -2.514 -0.645 1.00 . A A . 338 SER HB3 1 1
9 8350 1 1 50 SER HG H 12.491 -0.665 -1.616 1.00 . A A . 338 SER HG 1 1
9 8351 1 1 50 SER N N 9.521 -2.625 -2.166 1.00 . A A . 338 SER N 1 1
9 8352 1 1 50 SER O O 11.317 -5.470 -1.194 1.00 . A A . 338 SER O 1 1
9 8353 1 1 50 SER OG O 11.566 -0.913 -1.471 1.00 . A A . 338 SER OG 1 1
9 8354 1 1 51 SER C C 8.966 -6.943 -0.293 1.00 . A A . 339 SER C 1 1
9 8355 1 1 51 SER CA C 9.268 -5.764 0.639 1.00 . A A . 339 SER CA 1 1
9 8356 1 1 51 SER CB C 8.100 -5.505 1.587 1.00 . A A . 339 SER CB 1 1
9 8357 1 1 51 SER H H 9.063 -3.735 0.048 1.00 . A A . 339 SER H 1 1
9 8358 1 1 51 SER HA H 10.141 -6.010 1.230 1.00 . A A . 339 SER HA 1 1
9 8359 1 1 51 SER HB2 H 7.223 -5.246 1.011 1.00 . A A . 339 SER HB2 1 1
9 8360 1 1 51 SER HB3 H 7.891 -6.394 2.181 1.00 . A A . 339 SER HB3 1 1
9 8361 1 1 51 SER HG H 9.302 -4.568 2.827 1.00 . A A . 339 SER HG 1 1
9 8362 1 1 51 SER N N 9.579 -4.553 -0.109 1.00 . A A . 339 SER N 1 1
9 8363 1 1 51 SER O O 9.341 -8.081 -0.004 1.00 . A A . 339 SER O 1 1
9 8364 1 1 51 SER OG O 8.406 -4.435 2.464 1.00 . A A . 339 SER OG 1 1
9 8365 1 1 52 CYS C C 9.307 -8.065 -3.158 1.00 . A A . 340 CYS C 1 1
9 8366 1 1 52 CYS CA C 8.032 -7.695 -2.401 1.00 . A A . 340 CYS CA 1 1
9 8367 1 1 52 CYS CB C 6.966 -7.219 -3.393 1.00 . A A . 340 CYS CB 1 1
9 8368 1 1 52 CYS H H 7.966 -5.760 -1.544 1.00 . A A . 340 CYS H 1 1
9 8369 1 1 52 CYS HA H 7.669 -8.572 -1.887 1.00 . A A . 340 CYS HA 1 1
9 8370 1 1 52 CYS HB2 H 7.315 -6.324 -3.885 1.00 . A A . 340 CYS HB2 1 1
9 8371 1 1 52 CYS HB3 H 6.803 -8.008 -4.128 1.00 . A A . 340 CYS HB3 1 1
9 8372 1 1 52 CYS N N 8.300 -6.667 -1.407 1.00 . A A . 340 CYS N 1 1
9 8373 1 1 52 CYS O O 9.584 -9.241 -3.382 1.00 . A A . 340 CYS O 1 1
9 8374 1 1 52 CYS SG S 5.362 -6.837 -2.621 1.00 . A A . 340 CYS SG 1 1
9 8375 1 1 53 LEU C C 12.328 -8.057 -3.379 1.00 . A A . 341 LEU C 1 1
9 8376 1 1 53 LEU CA C 11.342 -7.278 -4.247 1.00 . A A . 341 LEU CA 1 1
9 8377 1 1 53 LEU CB C 11.956 -5.941 -4.663 1.00 . A A . 341 LEU CB 1 1
9 8378 1 1 53 LEU CD1 C 11.764 -3.755 -5.876 1.00 . A A . 341 LEU CD1 1 1
9 8379 1 1 53 LEU CD2 C 10.805 -5.832 -6.884 1.00 . A A . 341 LEU CD2 1 1
9 8380 1 1 53 LEU CG C 11.090 -5.088 -5.588 1.00 . A A . 341 LEU CG 1 1
9 8381 1 1 53 LEU H H 9.815 -6.136 -3.311 1.00 . A A . 341 LEU H 1 1
9 8382 1 1 53 LEU HA H 11.120 -7.855 -5.131 1.00 . A A . 341 LEU HA 1 1
9 8383 1 1 53 LEU HB2 H 12.161 -5.370 -3.767 1.00 . A A . 341 LEU HB2 1 1
9 8384 1 1 53 LEU HB3 H 12.889 -6.146 -5.188 1.00 . A A . 341 LEU HB3 1 1
9 8385 1 1 53 LEU HD11 H 11.139 -3.164 -6.523 1.00 . A A . 341 LEU HD11 1 1
9 8386 1 1 53 LEU HD12 H 11.919 -3.223 -4.950 1.00 . A A . 341 LEU HD12 1 1
9 8387 1 1 53 LEU HD13 H 12.720 -3.930 -6.344 1.00 . A A . 341 LEU HD13 1 1
9 8388 1 1 53 LEU HD21 H 10.281 -6.751 -6.660 1.00 . A A . 341 LEU HD21 1 1
9 8389 1 1 53 LEU HD22 H 10.197 -5.215 -7.526 1.00 . A A . 341 LEU HD22 1 1
9 8390 1 1 53 LEU HD23 H 11.737 -6.060 -7.381 1.00 . A A . 341 LEU HD23 1 1
9 8391 1 1 53 LEU HG H 10.144 -4.885 -5.105 1.00 . A A . 341 LEU HG 1 1
9 8392 1 1 53 LEU N N 10.089 -7.057 -3.524 1.00 . A A . 341 LEU N 1 1
9 8393 1 1 53 LEU O O 13.118 -8.856 -3.878 1.00 . A A . 341 LEU O 1 1
9 8394 1 1 54 GLN C C 12.835 -9.990 -1.071 1.00 . A A . 342 GLN C 1 1
9 8395 1 1 54 GLN CA C 13.118 -8.488 -1.107 1.00 . A A . 342 GLN CA 1 1
9 8396 1 1 54 GLN CB C 12.885 -7.875 0.276 1.00 . A A . 342 GLN CB 1 1
9 8397 1 1 54 GLN CD C 13.525 -7.777 2.705 1.00 . A A . 342 GLN CD 1 1
9 8398 1 1 54 GLN CG C 13.859 -8.344 1.342 1.00 . A A . 342 GLN CG 1 1
9 8399 1 1 54 GLN H H 11.630 -7.134 -1.759 1.00 . A A . 342 GLN H 1 1
9 8400 1 1 54 GLN HA H 14.146 -8.328 -1.397 1.00 . A A . 342 GLN HA 1 1
9 8401 1 1 54 GLN HB2 H 12.970 -6.801 0.197 1.00 . A A . 342 GLN HB2 1 1
9 8402 1 1 54 GLN HB3 H 11.881 -8.143 0.604 1.00 . A A . 342 GLN HB3 1 1
9 8403 1 1 54 GLN HE21 H 14.605 -6.150 2.321 1.00 . A A . 342 GLN HE21 1 1
9 8404 1 1 54 GLN HE22 H 13.849 -6.207 3.885 1.00 . A A . 342 GLN HE22 1 1
9 8405 1 1 54 GLN HG2 H 13.822 -9.422 1.397 1.00 . A A . 342 GLN HG2 1 1
9 8406 1 1 54 GLN HG3 H 14.884 -8.047 1.120 1.00 . A A . 342 GLN HG3 1 1
9 8407 1 1 54 GLN N N 12.261 -7.818 -2.075 1.00 . A A . 342 GLN N 1 1
9 8408 1 1 54 GLN NE2 N 14.041 -6.593 2.998 1.00 . A A . 342 GLN NE2 1 1
9 8409 1 1 54 GLN O O 13.678 -10.780 -0.637 1.00 . A A . 342 GLN O 1 1
9 8410 1 1 54 GLN OE1 O 12.789 -8.386 3.474 1.00 . A A . 342 GLN OE1 1 1
9 8411 1 1 55 ALA C C 11.686 -12.531 -2.745 1.00 . A A . 343 ALA C 1 1
9 8412 1 1 55 ALA CA C 11.239 -11.774 -1.502 1.00 . A A . 343 ALA CA 1 1
9 8413 1 1 55 ALA CB C 9.726 -11.867 -1.334 1.00 . A A . 343 ALA CB 1 1
9 8414 1 1 55 ALA H H 11.049 -9.715 -1.929 1.00 . A A . 343 ALA H 1 1
9 8415 1 1 55 ALA HA H 11.697 -12.232 -0.635 1.00 . A A . 343 ALA HA 1 1
9 8416 1 1 55 ALA HB1 H 9.435 -12.906 -1.286 1.00 . A A . 343 ALA HB1 1 1
9 8417 1 1 55 ALA HB2 H 9.431 -11.367 -0.422 1.00 . A A . 343 ALA HB2 1 1
9 8418 1 1 55 ALA HB3 H 9.241 -11.394 -2.175 1.00 . A A . 343 ALA HB3 1 1
9 8419 1 1 55 ALA N N 11.656 -10.380 -1.537 1.00 . A A . 343 ALA N 1 1
9 8420 1 1 55 ALA O O 11.585 -13.755 -2.806 1.00 . A A . 343 ALA O 1 1
9 8421 1 1 56 THR C C 13.910 -13.209 -4.736 1.00 . A A . 344 THR C 1 1
9 8422 1 1 56 THR CA C 12.619 -12.440 -4.983 1.00 . A A . 344 THR CA 1 1
9 8423 1 1 56 THR CB C 12.829 -11.421 -6.120 1.00 . A A . 344 THR CB 1 1
9 8424 1 1 56 THR CG2 C 11.539 -10.669 -6.425 1.00 . A A . 344 THR CG2 1 1
9 8425 1 1 56 THR H H 12.245 -10.834 -3.651 1.00 . A A . 344 THR H 1 1
9 8426 1 1 56 THR HA H 11.851 -13.139 -5.285 1.00 . A A . 344 THR HA 1 1
9 8427 1 1 56 THR HB H 13.124 -11.959 -7.013 1.00 . A A . 344 THR HB 1 1
9 8428 1 1 56 THR HG1 H 13.610 -10.010 -4.975 1.00 . A A . 344 THR HG1 1 1
9 8429 1 1 56 THR HG21 H 10.769 -11.371 -6.710 1.00 . A A . 344 THR HG21 1 1
9 8430 1 1 56 THR HG22 H 11.709 -9.971 -7.231 1.00 . A A . 344 THR HG22 1 1
9 8431 1 1 56 THR HG23 H 11.223 -10.129 -5.543 1.00 . A A . 344 THR HG23 1 1
9 8432 1 1 56 THR N N 12.175 -11.804 -3.749 1.00 . A A . 344 THR N 1 1
9 8433 1 1 56 THR O O 14.846 -12.694 -4.125 1.00 . A A . 344 THR O 1 1
9 8434 1 1 56 THR OG1 O 13.857 -10.482 -5.781 1.00 . A A . 344 THR OG1 1 1
9 8435 1 1 57 VAL C C 16.113 -15.167 -6.112 1.00 . A A . 345 VAL C 1 1
9 8436 1 1 57 VAL CA C 15.112 -15.292 -4.973 1.00 . A A . 345 VAL CA 1 1
9 8437 1 1 57 VAL CB C 14.729 -16.779 -4.774 1.00 . A A . 345 VAL CB 1 1
9 8438 1 1 57 VAL CG1 C 13.893 -16.951 -3.513 1.00 . A A . 345 VAL CG1 1 1
9 8439 1 1 57 VAL CG2 C 13.988 -17.321 -5.979 1.00 . A A . 345 VAL CG2 1 1
9 8440 1 1 57 VAL H H 13.184 -14.807 -5.685 1.00 . A A . 345 VAL H 1 1
9 8441 1 1 57 VAL HA H 15.589 -14.950 -4.065 1.00 . A A . 345 VAL HA 1 1
9 8442 1 1 57 VAL HB H 15.639 -17.350 -4.649 1.00 . A A . 345 VAL HB 1 1
9 8443 1 1 57 VAL HG11 H 14.457 -16.608 -2.656 1.00 . A A . 345 VAL HG11 1 1
9 8444 1 1 57 VAL HG12 H 12.984 -16.375 -3.603 1.00 . A A . 345 VAL HG12 1 1
9 8445 1 1 57 VAL HG13 H 13.648 -17.996 -3.381 1.00 . A A . 345 VAL HG13 1 1
9 8446 1 1 57 VAL HG21 H 14.624 -17.254 -6.853 1.00 . A A . 345 VAL HG21 1 1
9 8447 1 1 57 VAL HG22 H 13.720 -18.353 -5.805 1.00 . A A . 345 VAL HG22 1 1
9 8448 1 1 57 VAL HG23 H 13.094 -16.738 -6.150 1.00 . A A . 345 VAL HG23 1 1
9 8449 1 1 57 VAL N N 13.949 -14.451 -5.194 1.00 . A A . 345 VAL N 1 1
9 8450 1 1 57 VAL O O 15.755 -15.221 -7.294 1.00 . A A . 345 VAL O 1 1
9 8451 1 1 58 GLN C C 19.623 -15.721 -6.192 1.00 . A A . 346 GLN C 1 1
9 8452 1 1 58 GLN CA C 18.453 -14.894 -6.702 1.00 . A A . 346 GLN CA 1 1
9 8453 1 1 58 GLN CB C 18.880 -13.438 -6.928 1.00 . A A . 346 GLN CB 1 1
9 8454 1 1 58 GLN CD C 18.226 -11.132 -7.754 1.00 . A A . 346 GLN CD 1 1
9 8455 1 1 58 GLN CG C 17.793 -12.571 -7.552 1.00 . A A . 346 GLN CG 1 1
9 8456 1 1 58 GLN H H 17.565 -14.849 -4.789 1.00 . A A . 346 GLN H 1 1
9 8457 1 1 58 GLN HA H 18.106 -15.312 -7.642 1.00 . A A . 346 GLN HA 1 1
9 8458 1 1 58 GLN HB2 H 19.155 -13.008 -5.977 1.00 . A A . 346 GLN HB2 1 1
9 8459 1 1 58 GLN HB3 H 19.739 -13.332 -7.591 1.00 . A A . 346 GLN HB3 1 1
9 8460 1 1 58 GLN HE21 H 20.120 -11.695 -7.979 1.00 . A A . 346 GLN HE21 1 1
9 8461 1 1 58 GLN HE22 H 19.816 -9.998 -8.108 1.00 . A A . 346 GLN HE22 1 1
9 8462 1 1 58 GLN HG2 H 17.525 -12.987 -8.508 1.00 . A A . 346 GLN HG2 1 1
9 8463 1 1 58 GLN HG3 H 16.887 -12.525 -6.949 1.00 . A A . 346 GLN HG3 1 1
9 8464 1 1 58 GLN N N 17.364 -14.962 -5.746 1.00 . A A . 346 GLN N 1 1
9 8465 1 1 58 GLN NE2 N 19.516 -10.920 -7.966 1.00 . A A . 346 GLN NE2 1 1
9 8466 1 1 58 GLN O O 19.496 -16.419 -5.182 1.00 . A A . 346 GLN O 1 1
9 8467 1 1 58 GLN OE1 O 17.406 -10.214 -7.721 1.00 . A A . 346 GLN OE1 1 1
9 8468 1 1 59 GLU C C 22.608 -15.789 -5.275 1.00 . A A . 347 GLU C 1 1
9 8469 1 1 59 GLU CA C 21.929 -16.414 -6.488 1.00 . A A . 347 GLU CA 1 1
9 8470 1 1 59 GLU CB C 22.929 -16.501 -7.637 1.00 . A A . 347 GLU CB 1 1
9 8471 1 1 59 GLU CD C 23.412 -17.263 -9.981 1.00 . A A . 347 GLU CD 1 1
9 8472 1 1 59 GLU CG C 22.363 -17.115 -8.902 1.00 . A A . 347 GLU CG 1 1
9 8473 1 1 59 GLU H H 20.804 -15.062 -7.659 1.00 . A A . 347 GLU H 1 1
9 8474 1 1 59 GLU HA H 21.605 -17.410 -6.228 1.00 . A A . 347 GLU HA 1 1
9 8475 1 1 59 GLU HB2 H 23.273 -15.505 -7.870 1.00 . A A . 347 GLU HB2 1 1
9 8476 1 1 59 GLU HB3 H 23.770 -17.115 -7.316 1.00 . A A . 347 GLU HB3 1 1
9 8477 1 1 59 GLU HG2 H 21.965 -18.090 -8.669 1.00 . A A . 347 GLU HG2 1 1
9 8478 1 1 59 GLU HG3 H 21.559 -16.513 -9.326 1.00 . A A . 347 GLU HG3 1 1
9 8479 1 1 59 GLU N N 20.754 -15.647 -6.877 1.00 . A A . 347 GLU N 1 1
9 8480 1 1 59 GLU O O 23.582 -15.047 -5.406 1.00 . A A . 347 GLU O 1 1
9 8481 1 1 59 GLU OE1 O 23.654 -16.289 -10.717 1.00 . A A . 347 GLU OE1 1 1
9 8482 1 1 59 GLU OE2 O 24.003 -18.354 -10.102 1.00 . A A . 347 GLU OE2 1 1
9 8483 1 1 60 VAL C C 23.819 -16.519 -2.434 1.00 . A A . 348 VAL C 1 1
9 8484 1 1 60 VAL CA C 22.687 -15.598 -2.866 1.00 . A A . 348 VAL CA 1 1
9 8485 1 1 60 VAL CB C 21.656 -15.466 -1.717 1.00 . A A . 348 VAL CB 1 1
9 8486 1 1 60 VAL CG1 C 20.761 -14.260 -1.942 1.00 . A A . 348 VAL CG1 1 1
9 8487 1 1 60 VAL CG2 C 20.817 -16.728 -1.584 1.00 . A A . 348 VAL CG2 1 1
9 8488 1 1 60 VAL H H 21.273 -16.632 -4.050 1.00 . A A . 348 VAL H 1 1
9 8489 1 1 60 VAL HA H 23.098 -14.617 -3.063 1.00 . A A . 348 VAL HA 1 1
9 8490 1 1 60 VAL HB H 22.195 -15.317 -0.793 1.00 . A A . 348 VAL HB 1 1
9 8491 1 1 60 VAL HG11 H 21.367 -13.370 -2.009 1.00 . A A . 348 VAL HG11 1 1
9 8492 1 1 60 VAL HG12 H 20.208 -14.390 -2.860 1.00 . A A . 348 VAL HG12 1 1
9 8493 1 1 60 VAL HG13 H 20.069 -14.166 -1.117 1.00 . A A . 348 VAL HG13 1 1
9 8494 1 1 60 VAL HG21 H 21.466 -17.573 -1.398 1.00 . A A . 348 VAL HG21 1 1
9 8495 1 1 60 VAL HG22 H 20.127 -16.617 -0.760 1.00 . A A . 348 VAL HG22 1 1
9 8496 1 1 60 VAL HG23 H 20.266 -16.892 -2.499 1.00 . A A . 348 VAL HG23 1 1
9 8497 1 1 60 VAL N N 22.084 -16.077 -4.099 1.00 . A A . 348 VAL N 1 1
9 8498 1 1 60 VAL O O 23.648 -17.734 -2.341 1.00 . A A . 348 VAL O 1 1
9 8499 1 1 61 GLN C C 25.885 -17.180 -0.308 1.00 . A A . 349 GLN C 1 1
9 8500 1 1 61 GLN CA C 26.137 -16.686 -1.729 1.00 . A A . 349 GLN CA 1 1
9 8501 1 1 61 GLN CB C 27.389 -15.812 -1.769 1.00 . A A . 349 GLN CB 1 1
9 8502 1 1 61 GLN CD C 28.832 -14.277 -3.157 1.00 . A A . 349 GLN CD 1 1
9 8503 1 1 61 GLN CG C 27.719 -15.302 -3.162 1.00 . A A . 349 GLN CG 1 1
9 8504 1 1 61 GLN H H 25.071 -14.963 -2.341 1.00 . A A . 349 GLN H 1 1
9 8505 1 1 61 GLN HA H 26.272 -17.536 -2.380 1.00 . A A . 349 GLN HA 1 1
9 8506 1 1 61 GLN HB2 H 27.241 -14.960 -1.126 1.00 . A A . 349 GLN HB2 1 1
9 8507 1 1 61 GLN HB3 H 28.286 -16.331 -1.429 1.00 . A A . 349 GLN HB3 1 1
9 8508 1 1 61 GLN HE21 H 27.506 -12.823 -2.891 1.00 . A A . 349 GLN HE21 1 1
9 8509 1 1 61 GLN HE22 H 29.164 -12.326 -2.983 1.00 . A A . 349 GLN HE22 1 1
9 8510 1 1 61 GLN HG2 H 28.021 -16.135 -3.780 1.00 . A A . 349 GLN HG2 1 1
9 8511 1 1 61 GLN HG3 H 26.867 -14.822 -3.644 1.00 . A A . 349 GLN HG3 1 1
9 8512 1 1 61 GLN N N 24.985 -15.933 -2.195 1.00 . A A . 349 GLN N 1 1
9 8513 1 1 61 GLN NE2 N 28.466 -13.018 -2.993 1.00 . A A . 349 GLN NE2 1 1
9 8514 1 1 61 GLN O O 25.672 -16.376 0.600 1.00 . A A . 349 GLN O 1 1
9 8515 1 1 61 GLN OE1 O 30.010 -14.616 -3.287 1.00 . A A . 349 GLN OE1 1 1
9 8516 1 1 62 PRO C C 26.626 -18.664 2.243 1.00 . A A . 350 PRO C 1 1
9 8517 1 1 62 PRO CA C 25.625 -19.119 1.193 1.00 . A A . 350 PRO CA 1 1
9 8518 1 1 62 PRO CB C 25.765 -20.623 0.923 1.00 . A A . 350 PRO CB 1 1
9 8519 1 1 62 PRO CD C 26.145 -19.514 -1.152 1.00 . A A . 350 PRO CD 1 1
9 8520 1 1 62 PRO CG C 26.524 -20.725 -0.355 1.00 . A A . 350 PRO CG 1 1
9 8521 1 1 62 PRO HA H 24.622 -18.900 1.531 1.00 . A A . 350 PRO HA 1 1
9 8522 1 1 62 PRO HB2 H 26.301 -21.088 1.739 1.00 . A A . 350 PRO HB2 1 1
9 8523 1 1 62 PRO HB3 H 24.744 -20.999 0.848 1.00 . A A . 350 PRO HB3 1 1
9 8524 1 1 62 PRO HD2 H 26.959 -19.211 -1.794 1.00 . A A . 350 PRO HD2 1 1
9 8525 1 1 62 PRO HD3 H 25.257 -19.689 -1.760 1.00 . A A . 350 PRO HD3 1 1
9 8526 1 1 62 PRO HG2 H 27.586 -20.727 -0.147 1.00 . A A . 350 PRO HG2 1 1
9 8527 1 1 62 PRO HG3 H 26.201 -21.656 -0.820 1.00 . A A . 350 PRO HG3 1 1
9 8528 1 1 62 PRO N N 25.887 -18.505 -0.117 1.00 . A A . 350 PRO N 1 1
9 8529 1 1 62 PRO O O 27.790 -19.081 2.235 1.00 . A A . 350 PRO O 1 1
9 8530 1 1 63 ARG C C 27.175 -18.307 5.324 1.00 . A A . 351 ARG C 1 1
9 8531 1 1 63 ARG CA C 27.034 -17.284 4.196 1.00 . A A . 351 ARG CA 1 1
9 8532 1 1 63 ARG CB C 26.487 -15.951 4.713 1.00 . A A . 351 ARG CB 1 1
9 8533 1 1 63 ARG CD C 26.927 -13.858 6.024 1.00 . A A . 351 ARG CD 1 1
9 8534 1 1 63 ARG CG C 27.358 -15.290 5.768 1.00 . A A . 351 ARG CG 1 1
9 8535 1 1 63 ARG CZ C 24.841 -12.610 6.413 1.00 . A A . 351 ARG CZ 1 1
9 8536 1 1 63 ARG H H 25.239 -17.514 3.103 1.00 . A A . 351 ARG H 1 1
9 8537 1 1 63 ARG HA H 28.009 -17.113 3.764 1.00 . A A . 351 ARG HA 1 1
9 8538 1 1 63 ARG HB2 H 26.389 -15.270 3.883 1.00 . A A . 351 ARG HB2 1 1
9 8539 1 1 63 ARG HB3 H 25.507 -16.131 5.155 1.00 . A A . 351 ARG HB3 1 1
9 8540 1 1 63 ARG HD2 H 27.496 -13.467 6.852 1.00 . A A . 351 ARG HD2 1 1
9 8541 1 1 63 ARG HD3 H 27.102 -13.214 5.162 1.00 . A A . 351 ARG HD3 1 1
9 8542 1 1 63 ARG HE H 25.019 -14.605 6.501 1.00 . A A . 351 ARG HE 1 1
9 8543 1 1 63 ARG HG2 H 27.270 -15.850 6.684 1.00 . A A . 351 ARG HG2 1 1
9 8544 1 1 63 ARG HG3 H 28.404 -15.268 5.464 1.00 . A A . 351 ARG HG3 1 1
9 8545 1 1 63 ARG HH11 H 26.445 -11.440 6.005 1.00 . A A . 351 ARG HH11 1 1
9 8546 1 1 63 ARG HH12 H 24.959 -10.591 6.305 1.00 . A A . 351 ARG HH12 1 1
9 8547 1 1 63 ARG HH21 H 23.065 -13.488 6.820 1.00 . A A . 351 ARG HH21 1 1
9 8548 1 1 63 ARG HH22 H 23.031 -11.753 6.718 1.00 . A A . 351 ARG HH22 1 1
9 8549 1 1 63 ARG N N 26.175 -17.805 3.146 1.00 . A A . 351 ARG N 1 1
9 8550 1 1 63 ARG NE N 25.508 -13.756 6.339 1.00 . A A . 351 ARG NE 1 1
9 8551 1 1 63 ARG NH1 N 25.467 -11.457 6.224 1.00 . A A . 351 ARG NH1 1 1
9 8552 1 1 63 ARG NH2 N 23.545 -12.619 6.680 1.00 . A A . 351 ARG NH2 1 1
9 8553 1 1 63 ARG O O 26.748 -18.092 6.457 1.00 . A A . 351 ARG O 1 1
9 8554 1 1 64 ALA C C 29.416 -21.044 5.728 1.00 . A A . 352 ALA C 1 1
9 8555 1 1 64 ALA CA C 28.015 -20.494 5.926 1.00 . A A . 352 ALA CA 1 1
9 8556 1 1 64 ALA CB C 26.983 -21.599 5.773 1.00 . A A . 352 ALA CB 1 1
9 8557 1 1 64 ALA H H 28.053 -19.553 4.049 1.00 . A A . 352 ALA H 1 1
9 8558 1 1 64 ALA HA H 27.933 -20.085 6.925 1.00 . A A . 352 ALA HA 1 1
9 8559 1 1 64 ALA HB1 H 25.997 -21.197 5.951 1.00 . A A . 352 ALA HB1 1 1
9 8560 1 1 64 ALA HB2 H 27.035 -22.007 4.779 1.00 . A A . 352 ALA HB2 1 1
9 8561 1 1 64 ALA HB3 H 27.183 -22.381 6.490 1.00 . A A . 352 ALA HB3 1 1
9 8562 1 1 64 ALA N N 27.769 -19.434 4.982 1.00 . A A . 352 ALA N 1 1
9 8563 1 1 64 ALA O O 29.683 -21.752 4.754 1.00 . A A . 352 ALA O 1 1
9 8564 1 1 65 GLU C C 31.824 -22.445 7.376 1.00 . A A . 353 GLU C 1 1
9 8565 1 1 65 GLU CA C 31.682 -21.173 6.560 1.00 . A A . 353 GLU CA 1 1
9 8566 1 1 65 GLU CB C 32.653 -20.104 7.048 1.00 . A A . 353 GLU CB 1 1
9 8567 1 1 65 GLU CD C 33.571 -17.778 6.729 1.00 . A A . 353 GLU CD 1 1
9 8568 1 1 65 GLU CG C 32.585 -18.817 6.248 1.00 . A A . 353 GLU CG 1 1
9 8569 1 1 65 GLU H H 30.056 -20.088 7.359 1.00 . A A . 353 GLU H 1 1
9 8570 1 1 65 GLU HA H 31.899 -21.401 5.524 1.00 . A A . 353 GLU HA 1 1
9 8571 1 1 65 GLU HB2 H 32.429 -19.877 8.082 1.00 . A A . 353 GLU HB2 1 1
9 8572 1 1 65 GLU HB3 H 33.697 -20.414 7.004 1.00 . A A . 353 GLU HB3 1 1
9 8573 1 1 65 GLU HG2 H 32.797 -19.040 5.208 1.00 . A A . 353 GLU HG2 1 1
9 8574 1 1 65 GLU HG3 H 31.603 -18.345 6.293 1.00 . A A . 353 GLU HG3 1 1
9 8575 1 1 65 GLU N N 30.316 -20.689 6.628 1.00 . A A . 353 GLU N 1 1
9 8576 1 1 65 GLU O O 31.071 -22.657 8.331 1.00 . A A . 353 GLU O 1 1
9 8577 1 1 65 GLU OE1 O 34.735 -17.805 6.281 1.00 . A A . 353 GLU OE1 1 1
9 8578 1 1 65 GLU OE2 O 33.191 -16.929 7.562 1.00 . A A . 353 GLU OE2 1 1
9 8579 1 1 66 GLU C C 31.789 -25.489 7.512 1.00 . A A . 354 GLU C 1 1
9 8580 1 1 66 GLU CA C 33.008 -24.577 7.645 1.00 . A A . 354 GLU CA 1 1
9 8581 1 1 66 GLU CB C 33.357 -24.384 9.122 1.00 . A A . 354 GLU CB 1 1
9 8582 1 1 66 GLU CD C 34.993 -23.470 10.809 1.00 . A A . 354 GLU CD 1 1
9 8583 1 1 66 GLU CG C 34.573 -23.505 9.357 1.00 . A A . 354 GLU CG 1 1
9 8584 1 1 66 GLU H H 33.336 -23.046 6.224 1.00 . A A . 354 GLU H 1 1
9 8585 1 1 66 GLU HA H 33.843 -25.051 7.154 1.00 . A A . 354 GLU HA 1 1
9 8586 1 1 66 GLU HB2 H 32.515 -23.933 9.628 1.00 . A A . 354 GLU HB2 1 1
9 8587 1 1 66 GLU HB3 H 33.563 -25.362 9.558 1.00 . A A . 354 GLU HB3 1 1
9 8588 1 1 66 GLU HG2 H 35.396 -23.883 8.771 1.00 . A A . 354 GLU HG2 1 1
9 8589 1 1 66 GLU HG3 H 34.403 -22.469 9.065 1.00 . A A . 354 GLU HG3 1 1
9 8590 1 1 66 GLU N N 32.774 -23.289 6.985 1.00 . A A . 354 GLU N 1 1
9 8591 1 1 66 GLU O O 30.892 -25.235 6.701 1.00 . A A . 354 GLU O 1 1
9 8592 1 1 66 GLU OE1 O 34.373 -22.725 11.596 1.00 . A A . 354 GLU OE1 1 1
9 8593 1 1 66 GLU OE2 O 35.940 -24.196 11.171 1.00 . A A . 354 GLU OE2 1 1
9 8594 2 2 1 ZN ZN ZN 4.686 10.066 0.403 1.00 . B A . 355 ZN ZN 1 1
9 8595 3 2 1 ZN ZN ZN 4.253 -4.941 -1.780 1.00 . C A . 356 ZN ZN 1 1
10 8596 1 1 1 GLY C C -8.911 -12.877 -4.705 1.00 . A A . 289 GLY C 1 1
10 8597 1 1 1 GLY CA C -9.033 -13.963 -5.747 1.00 . A A . 289 GLY CA 1 1
10 8598 1 1 1 GLY H1 H -7.249 -14.661 -4.966 1.00 . A A . 289 GLY H1 1 1
10 8599 1 1 1 GLY H2 H -8.418 -15.853 -5.170 1.00 . A A . 289 GLY H2 1 1
10 8600 1 1 1 GLY HA2 H -8.934 -13.514 -6.731 1.00 . A A . 289 GLY HA2 1 1
10 8601 1 1 1 GLY HA3 H -10.009 -14.419 -5.671 1.00 . A A . 289 GLY HA3 1 1
10 8602 1 1 1 GLY N N -7.995 -15.010 -5.585 1.00 . A A . 289 GLY N 1 1
10 8603 1 1 1 GLY O O -7.992 -12.914 -3.889 1.00 . A A . 289 GLY O 1 1
10 8604 1 1 2 ALA C C -8.591 -9.946 -3.898 1.00 . A A . 290 ALA C 1 1
10 8605 1 1 2 ALA CA C -9.851 -10.799 -3.785 1.00 . A A . 290 ALA CA 1 1
10 8606 1 1 2 ALA CB C -10.033 -11.310 -2.364 1.00 . A A . 290 ALA CB 1 1
10 8607 1 1 2 ALA H H -10.508 -11.926 -5.448 1.00 . A A . 290 ALA H 1 1
10 8608 1 1 2 ALA HA H -10.704 -10.180 -4.023 1.00 . A A . 290 ALA HA 1 1
10 8609 1 1 2 ALA HB1 H -10.907 -11.941 -2.317 1.00 . A A . 290 ALA HB1 1 1
10 8610 1 1 2 ALA HB2 H -9.162 -11.882 -2.066 1.00 . A A . 290 ALA HB2 1 1
10 8611 1 1 2 ALA HB3 H -10.156 -10.473 -1.693 1.00 . A A . 290 ALA HB3 1 1
10 8612 1 1 2 ALA N N -9.825 -11.907 -4.734 1.00 . A A . 290 ALA N 1 1
10 8613 1 1 2 ALA O O -8.174 -9.295 -2.930 1.00 . A A . 290 ALA O 1 1
10 8614 1 1 3 MET C C -7.085 -7.829 -5.835 1.00 . A A . 291 MET C 1 1
10 8615 1 1 3 MET CA C -6.758 -9.209 -5.283 1.00 . A A . 291 MET CA 1 1
10 8616 1 1 3 MET CB C -5.841 -9.967 -6.246 1.00 . A A . 291 MET CB 1 1
10 8617 1 1 3 MET CE C -2.015 -9.386 -4.710 1.00 . A A . 291 MET CE 1 1
10 8618 1 1 3 MET CG C -4.382 -9.559 -6.137 1.00 . A A . 291 MET CG 1 1
10 8619 1 1 3 MET H H -8.383 -10.456 -5.816 1.00 . A A . 291 MET H 1 1
10 8620 1 1 3 MET HA H -6.262 -9.096 -4.338 1.00 . A A . 291 MET HA 1 1
10 8621 1 1 3 MET HB2 H -5.913 -11.026 -6.031 1.00 . A A . 291 MET HB2 1 1
10 8622 1 1 3 MET HB3 H -6.101 -9.825 -7.295 1.00 . A A . 291 MET HB3 1 1
10 8623 1 1 3 MET HE1 H -1.496 -9.456 -3.763 1.00 . A A . 291 MET HE1 1 1
10 8624 1 1 3 MET HE2 H -1.589 -10.095 -5.397 1.00 . A A . 291 MET HE2 1 1
10 8625 1 1 3 MET HE3 H -1.911 -8.389 -5.098 1.00 . A A . 291 MET HE3 1 1
10 8626 1 1 3 MET HG2 H -3.795 -10.172 -6.806 1.00 . A A . 291 MET HG2 1 1
10 8627 1 1 3 MET HG3 H -4.228 -8.516 -6.413 1.00 . A A . 291 MET HG3 1 1
10 8628 1 1 3 MET N N -7.985 -9.948 -5.066 1.00 . A A . 291 MET N 1 1
10 8629 1 1 3 MET O O -8.059 -7.669 -6.572 1.00 . A A . 291 MET O 1 1
10 8630 1 1 3 MET SD S -3.749 -9.754 -4.462 1.00 . A A . 291 MET SD 1 1
10 8631 1 1 4 ALA C C -7.801 -4.893 -5.244 1.00 . A A . 292 ALA C 1 1
10 8632 1 1 4 ALA CA C -6.501 -5.441 -5.838 1.00 . A A . 292 ALA CA 1 1
10 8633 1 1 4 ALA CB C -6.487 -5.285 -7.354 1.00 . A A . 292 ALA CB 1 1
10 8634 1 1 4 ALA H H -5.521 -7.049 -4.875 1.00 . A A . 292 ALA H 1 1
10 8635 1 1 4 ALA HA H -5.677 -4.865 -5.440 1.00 . A A . 292 ALA HA 1 1
10 8636 1 1 4 ALA HB1 H -7.308 -5.840 -7.782 1.00 . A A . 292 ALA HB1 1 1
10 8637 1 1 4 ALA HB2 H -6.591 -4.240 -7.611 1.00 . A A . 292 ALA HB2 1 1
10 8638 1 1 4 ALA HB3 H -5.554 -5.660 -7.746 1.00 . A A . 292 ALA HB3 1 1
10 8639 1 1 4 ALA N N -6.287 -6.837 -5.447 1.00 . A A . 292 ALA N 1 1
10 8640 1 1 4 ALA O O -8.311 -3.859 -5.681 1.00 . A A . 292 ALA O 1 1
10 8641 1 1 5 GLN C C -9.156 -4.293 -2.355 1.00 . A A . 293 GLN C 1 1
10 8642 1 1 5 GLN CA C -9.528 -5.155 -3.550 1.00 . A A . 293 GLN CA 1 1
10 8643 1 1 5 GLN CB C -10.352 -6.356 -3.096 1.00 . A A . 293 GLN CB 1 1
10 8644 1 1 5 GLN CD C -12.118 -6.208 -4.880 1.00 . A A . 293 GLN CD 1 1
10 8645 1 1 5 GLN CG C -11.062 -7.075 -4.226 1.00 . A A . 293 GLN CG 1 1
10 8646 1 1 5 GLN H H -7.900 -6.429 -3.976 1.00 . A A . 293 GLN H 1 1
10 8647 1 1 5 GLN HA H -10.114 -4.566 -4.233 1.00 . A A . 293 GLN HA 1 1
10 8648 1 1 5 GLN HB2 H -9.697 -7.060 -2.611 1.00 . A A . 293 GLN HB2 1 1
10 8649 1 1 5 GLN HB3 H -11.110 -6.008 -2.394 1.00 . A A . 293 GLN HB3 1 1
10 8650 1 1 5 GLN HE21 H -13.498 -6.889 -3.626 1.00 . A A . 293 GLN HE21 1 1
10 8651 1 1 5 GLN HE22 H -14.044 -5.715 -4.777 1.00 . A A . 293 GLN HE22 1 1
10 8652 1 1 5 GLN HG2 H -10.333 -7.357 -4.972 1.00 . A A . 293 GLN HG2 1 1
10 8653 1 1 5 GLN HG3 H -11.567 -7.979 -3.885 1.00 . A A . 293 GLN HG3 1 1
10 8654 1 1 5 GLN N N -8.328 -5.594 -4.245 1.00 . A A . 293 GLN N 1 1
10 8655 1 1 5 GLN NE2 N -13.340 -6.282 -4.376 1.00 . A A . 293 GLN NE2 1 1
10 8656 1 1 5 GLN O O -9.595 -3.148 -2.246 1.00 . A A . 293 GLN O 1 1
10 8657 1 1 5 GLN OE1 O -11.836 -5.480 -5.828 1.00 . A A . 293 GLN OE1 1 1
10 8658 1 1 6 LYS C C -6.596 -3.345 -0.659 1.00 . A A . 294 LYS C 1 1
10 8659 1 1 6 LYS CA C -7.875 -4.104 -0.314 1.00 . A A . 294 LYS CA 1 1
10 8660 1 1 6 LYS CB C -7.657 -5.017 0.911 1.00 . A A . 294 LYS CB 1 1
10 8661 1 1 6 LYS CD C -7.135 -7.299 -0.042 1.00 . A A . 294 LYS CD 1 1
10 8662 1 1 6 LYS CE C -6.085 -8.398 -0.152 1.00 . A A . 294 LYS CE 1 1
10 8663 1 1 6 LYS CG C -6.605 -6.109 0.738 1.00 . A A . 294 LYS CG 1 1
10 8664 1 1 6 LYS H H -8.045 -5.769 -1.599 1.00 . A A . 294 LYS H 1 1
10 8665 1 1 6 LYS HA H -8.642 -3.383 -0.073 1.00 . A A . 294 LYS HA 1 1
10 8666 1 1 6 LYS HB2 H -7.359 -4.401 1.741 1.00 . A A . 294 LYS HB2 1 1
10 8667 1 1 6 LYS HB3 H -8.602 -5.512 1.135 1.00 . A A . 294 LYS HB3 1 1
10 8668 1 1 6 LYS HD2 H -8.003 -7.691 0.470 1.00 . A A . 294 LYS HD2 1 1
10 8669 1 1 6 LYS HD3 H -7.420 -7.011 -1.054 1.00 . A A . 294 LYS HD3 1 1
10 8670 1 1 6 LYS HE2 H -5.299 -8.058 -0.811 1.00 . A A . 294 LYS HE2 1 1
10 8671 1 1 6 LYS HE3 H -5.645 -8.645 0.814 1.00 . A A . 294 LYS HE3 1 1
10 8672 1 1 6 LYS HG2 H -5.759 -5.697 0.203 1.00 . A A . 294 LYS HG2 1 1
10 8673 1 1 6 LYS HG3 H -6.252 -6.497 1.694 1.00 . A A . 294 LYS HG3 1 1
10 8674 1 1 6 LYS HZ1 H -7.373 -10.035 -0.045 1.00 . A A . 294 LYS HZ1 1 1
10 8675 1 1 6 LYS HZ2 H -5.897 -10.375 -0.815 1.00 . A A . 294 LYS HZ2 1 1
10 8676 1 1 6 LYS HZ3 H -7.090 -9.486 -1.625 1.00 . A A . 294 LYS HZ3 1 1
10 8677 1 1 6 LYS N N -8.340 -4.846 -1.473 1.00 . A A . 294 LYS N 1 1
10 8678 1 1 6 LYS NZ N -6.650 -9.660 -0.699 1.00 . A A . 294 LYS NZ 1 1
10 8679 1 1 6 LYS O O -5.583 -3.944 -1.024 1.00 . A A . 294 LYS O 1 1
10 8680 1 1 7 ASN C C -5.507 -0.018 0.134 1.00 . A A . 295 ASN C 1 1
10 8681 1 1 7 ASN CA C -5.511 -1.176 -0.846 1.00 . A A . 295 ASN CA 1 1
10 8682 1 1 7 ASN CB C -5.557 -0.621 -2.278 1.00 . A A . 295 ASN CB 1 1
10 8683 1 1 7 ASN CG C -5.392 -1.689 -3.338 1.00 . A A . 295 ASN CG 1 1
10 8684 1 1 7 ASN H H -7.505 -1.599 -0.307 1.00 . A A . 295 ASN H 1 1
10 8685 1 1 7 ASN HA H -4.612 -1.758 -0.714 1.00 . A A . 295 ASN HA 1 1
10 8686 1 1 7 ASN HB2 H -6.507 -0.135 -2.428 1.00 . A A . 295 ASN HB2 1 1
10 8687 1 1 7 ASN HB3 H -4.776 0.112 -2.481 1.00 . A A . 295 ASN HB3 1 1
10 8688 1 1 7 ASN HD21 H -3.421 -1.467 -3.310 1.00 . A A . 295 ASN HD21 1 1
10 8689 1 1 7 ASN HD22 H -4.025 -2.638 -4.425 1.00 . A A . 295 ASN HD22 1 1
10 8690 1 1 7 ASN N N -6.660 -2.026 -0.574 1.00 . A A . 295 ASN N 1 1
10 8691 1 1 7 ASN ND2 N -4.156 -1.959 -3.729 1.00 . A A . 295 ASN ND2 1 1
10 8692 1 1 7 ASN O O -6.549 0.593 0.379 1.00 . A A . 295 ASN O 1 1
10 8693 1 1 7 ASN OD1 O -6.371 -2.258 -3.819 1.00 . A A . 295 ASN OD1 1 1
10 8694 1 1 8 GLU C C -4.380 2.697 0.891 1.00 . A A . 296 GLU C 1 1
10 8695 1 1 8 GLU CA C -4.242 1.378 1.644 1.00 . A A . 296 GLU CA 1 1
10 8696 1 1 8 GLU CB C -2.886 1.334 2.348 1.00 . A A . 296 GLU CB 1 1
10 8697 1 1 8 GLU CD C -3.364 -0.597 3.930 1.00 . A A . 296 GLU CD 1 1
10 8698 1 1 8 GLU CG C -2.477 -0.051 2.834 1.00 . A A . 296 GLU CG 1 1
10 8699 1 1 8 GLU H H -3.551 -0.237 0.468 1.00 . A A . 296 GLU H 1 1
10 8700 1 1 8 GLU HA H -5.040 1.288 2.369 1.00 . A A . 296 GLU HA 1 1
10 8701 1 1 8 GLU HB2 H -2.127 1.689 1.672 1.00 . A A . 296 GLU HB2 1 1
10 8702 1 1 8 GLU HB3 H -2.931 1.990 3.217 1.00 . A A . 296 GLU HB3 1 1
10 8703 1 1 8 GLU HG2 H -2.514 -0.732 1.993 1.00 . A A . 296 GLU HG2 1 1
10 8704 1 1 8 GLU HG3 H -1.468 -0.091 3.243 1.00 . A A . 296 GLU HG3 1 1
10 8705 1 1 8 GLU N N -4.351 0.282 0.701 1.00 . A A . 296 GLU N 1 1
10 8706 1 1 8 GLU O O -3.691 2.924 -0.098 1.00 . A A . 296 GLU O 1 1
10 8707 1 1 8 GLU OE1 O -3.153 -0.223 5.101 1.00 . A A . 296 GLU OE1 1 1
10 8708 1 1 8 GLU OE2 O -4.248 -1.427 3.634 1.00 . A A . 296 GLU OE2 1 1
10 8709 1 1 9 ASP C C -4.553 5.910 1.253 1.00 . A A . 297 ASP C 1 1
10 8710 1 1 9 ASP CA C -5.493 4.849 0.696 1.00 . A A . 297 ASP CA 1 1
10 8711 1 1 9 ASP CB C -6.945 5.306 0.873 1.00 . A A . 297 ASP CB 1 1
10 8712 1 1 9 ASP CG C -7.951 4.311 0.336 1.00 . A A . 297 ASP CG 1 1
10 8713 1 1 9 ASP H H -5.839 3.304 2.112 1.00 . A A . 297 ASP H 1 1
10 8714 1 1 9 ASP HA H -5.291 4.723 -0.356 1.00 . A A . 297 ASP HA 1 1
10 8715 1 1 9 ASP HB2 H -7.143 5.448 1.926 1.00 . A A . 297 ASP HB2 1 1
10 8716 1 1 9 ASP HB3 H -7.162 6.246 0.366 1.00 . A A . 297 ASP HB3 1 1
10 8717 1 1 9 ASP N N -5.270 3.560 1.352 1.00 . A A . 297 ASP N 1 1
10 8718 1 1 9 ASP O O -4.854 7.106 1.204 1.00 . A A . 297 ASP O 1 1
10 8719 1 1 9 ASP OD1 O -8.226 4.338 -0.883 1.00 . A A . 297 ASP OD1 1 1
10 8720 1 1 9 ASP OD2 O -8.477 3.500 1.127 1.00 . A A . 297 ASP OD2 1 1
10 8721 1 1 10 GLU C C -1.038 5.928 2.047 1.00 . A A . 298 GLU C 1 1
10 8722 1 1 10 GLU CA C -2.454 6.372 2.389 1.00 . A A . 298 GLU CA 1 1
10 8723 1 1 10 GLU CB C -2.639 6.370 3.913 1.00 . A A . 298 GLU CB 1 1
10 8724 1 1 10 GLU CD C -4.244 6.583 5.846 1.00 . A A . 298 GLU CD 1 1
10 8725 1 1 10 GLU CG C -4.029 6.783 4.365 1.00 . A A . 298 GLU CG 1 1
10 8726 1 1 10 GLU H H -3.193 4.522 1.709 1.00 . A A . 298 GLU H 1 1
10 8727 1 1 10 GLU HA H -2.620 7.369 2.004 1.00 . A A . 298 GLU HA 1 1
10 8728 1 1 10 GLU HB2 H -2.446 5.376 4.284 1.00 . A A . 298 GLU HB2 1 1
10 8729 1 1 10 GLU HB3 H -1.925 7.070 4.347 1.00 . A A . 298 GLU HB3 1 1
10 8730 1 1 10 GLU HG2 H -4.172 7.829 4.136 1.00 . A A . 298 GLU HG2 1 1
10 8731 1 1 10 GLU HG3 H -4.818 6.220 3.867 1.00 . A A . 298 GLU HG3 1 1
10 8732 1 1 10 GLU N N -3.415 5.475 1.766 1.00 . A A . 298 GLU N 1 1
10 8733 1 1 10 GLU O O -0.730 4.736 2.081 1.00 . A A . 298 GLU O 1 1
10 8734 1 1 10 GLU OE1 O -4.469 5.427 6.266 1.00 . A A . 298 GLU OE1 1 1
10 8735 1 1 10 GLU OE2 O -4.205 7.577 6.595 1.00 . A A . 298 GLU OE2 1 1
10 8736 1 1 11 CYS C C 1.898 6.249 2.762 1.00 . A A . 299 CYS C 1 1
10 8737 1 1 11 CYS CA C 1.215 6.598 1.458 1.00 . A A . 299 CYS CA 1 1
10 8738 1 1 11 CYS CB C 1.913 7.795 0.809 1.00 . A A . 299 CYS CB 1 1
10 8739 1 1 11 CYS H H -0.524 7.803 1.573 1.00 . A A . 299 CYS H 1 1
10 8740 1 1 11 CYS HA H 1.276 5.749 0.788 1.00 . A A . 299 CYS HA 1 1
10 8741 1 1 11 CYS HB2 H 1.495 7.960 -0.170 1.00 . A A . 299 CYS HB2 1 1
10 8742 1 1 11 CYS HB3 H 1.743 8.672 1.434 1.00 . A A . 299 CYS HB3 1 1
10 8743 1 1 11 CYS N N -0.191 6.883 1.693 1.00 . A A . 299 CYS N 1 1
10 8744 1 1 11 CYS O O 2.096 7.112 3.608 1.00 . A A . 299 CYS O 1 1
10 8745 1 1 11 CYS SG S 3.714 7.588 0.618 1.00 . A A . 299 CYS SG 1 1
10 8746 1 1 12 ALA C C 4.097 5.325 4.564 1.00 . A A . 300 ALA C 1 1
10 8747 1 1 12 ALA CA C 2.897 4.470 4.132 1.00 . A A . 300 ALA CA 1 1
10 8748 1 1 12 ALA CB C 3.333 3.029 3.922 1.00 . A A . 300 ALA CB 1 1
10 8749 1 1 12 ALA H H 1.966 4.336 2.227 1.00 . A A . 300 ALA H 1 1
10 8750 1 1 12 ALA HA H 2.168 4.477 4.933 1.00 . A A . 300 ALA HA 1 1
10 8751 1 1 12 ALA HB1 H 4.074 2.988 3.139 1.00 . A A . 300 ALA HB1 1 1
10 8752 1 1 12 ALA HB2 H 3.755 2.644 4.836 1.00 . A A . 300 ALA HB2 1 1
10 8753 1 1 12 ALA HB3 H 2.477 2.433 3.639 1.00 . A A . 300 ALA HB3 1 1
10 8754 1 1 12 ALA N N 2.233 4.974 2.926 1.00 . A A . 300 ALA N 1 1
10 8755 1 1 12 ALA O O 4.489 5.303 5.722 1.00 . A A . 300 ALA O 1 1
10 8756 1 1 13 VAL C C 5.391 8.172 4.737 1.00 . A A . 301 VAL C 1 1
10 8757 1 1 13 VAL CA C 5.809 6.933 3.932 1.00 . A A . 301 VAL CA 1 1
10 8758 1 1 13 VAL CB C 6.537 7.384 2.639 1.00 . A A . 301 VAL CB 1 1
10 8759 1 1 13 VAL CG1 C 7.733 8.266 2.974 1.00 . A A . 301 VAL CG1 1 1
10 8760 1 1 13 VAL CG2 C 6.973 6.176 1.825 1.00 . A A . 301 VAL CG2 1 1
10 8761 1 1 13 VAL H H 4.313 6.051 2.716 1.00 . A A . 301 VAL H 1 1
10 8762 1 1 13 VAL HA H 6.503 6.356 4.518 1.00 . A A . 301 VAL HA 1 1
10 8763 1 1 13 VAL HB H 5.846 7.964 2.047 1.00 . A A . 301 VAL HB 1 1
10 8764 1 1 13 VAL HG11 H 8.426 7.714 3.593 1.00 . A A . 301 VAL HG11 1 1
10 8765 1 1 13 VAL HG12 H 8.224 8.564 2.062 1.00 . A A . 301 VAL HG12 1 1
10 8766 1 1 13 VAL HG13 H 7.396 9.145 3.502 1.00 . A A . 301 VAL HG13 1 1
10 8767 1 1 13 VAL HG21 H 7.514 6.509 0.953 1.00 . A A . 301 VAL HG21 1 1
10 8768 1 1 13 VAL HG22 H 7.613 5.548 2.423 1.00 . A A . 301 VAL HG22 1 1
10 8769 1 1 13 VAL HG23 H 6.101 5.617 1.513 1.00 . A A . 301 VAL HG23 1 1
10 8770 1 1 13 VAL N N 4.669 6.076 3.629 1.00 . A A . 301 VAL N 1 1
10 8771 1 1 13 VAL O O 5.861 8.376 5.859 1.00 . A A . 301 VAL O 1 1
10 8772 1 1 14 CYS C C 2.697 10.349 5.228 1.00 . A A . 302 CYS C 1 1
10 8773 1 1 14 CYS CA C 4.164 10.276 4.790 1.00 . A A . 302 CYS CA 1 1
10 8774 1 1 14 CYS CB C 4.474 11.412 3.821 1.00 . A A . 302 CYS CB 1 1
10 8775 1 1 14 CYS H H 4.069 8.730 3.343 1.00 . A A . 302 CYS H 1 1
10 8776 1 1 14 CYS HA H 4.789 10.392 5.669 1.00 . A A . 302 CYS HA 1 1
10 8777 1 1 14 CYS HB2 H 4.103 12.340 4.227 1.00 . A A . 302 CYS HB2 1 1
10 8778 1 1 14 CYS HB3 H 5.539 11.542 3.627 1.00 . A A . 302 CYS HB3 1 1
10 8779 1 1 14 CYS N N 4.507 8.992 4.176 1.00 . A A . 302 CYS N 1 1
10 8780 1 1 14 CYS O O 2.235 11.391 5.690 1.00 . A A . 302 CYS O 1 1
10 8781 1 1 14 CYS SG S 3.719 11.196 2.177 1.00 . A A . 302 CYS SG 1 1
10 8782 1 1 15 ARG C C -0.263 10.201 4.657 1.00 . A A . 303 ARG C 1 1
10 8783 1 1 15 ARG CA C 0.552 9.151 5.411 1.00 . A A . 303 ARG CA 1 1
10 8784 1 1 15 ARG CB C 0.324 9.256 6.917 1.00 . A A . 303 ARG CB 1 1
10 8785 1 1 15 ARG CD C 0.472 8.116 9.149 1.00 . A A . 303 ARG CD 1 1
10 8786 1 1 15 ARG CG C 0.736 7.999 7.658 1.00 . A A . 303 ARG CG 1 1
10 8787 1 1 15 ARG CZ C 1.646 6.684 10.788 1.00 . A A . 303 ARG CZ 1 1
10 8788 1 1 15 ARG H H 2.430 8.420 4.763 1.00 . A A . 303 ARG H 1 1
10 8789 1 1 15 ARG HA H 0.212 8.179 5.085 1.00 . A A . 303 ARG HA 1 1
10 8790 1 1 15 ARG HB2 H 0.894 10.090 7.300 1.00 . A A . 303 ARG HB2 1 1
10 8791 1 1 15 ARG HB3 H -0.722 9.429 7.172 1.00 . A A . 303 ARG HB3 1 1
10 8792 1 1 15 ARG HD2 H 1.117 8.876 9.560 1.00 . A A . 303 ARG HD2 1 1
10 8793 1 1 15 ARG HD3 H -0.561 8.397 9.354 1.00 . A A . 303 ARG HD3 1 1
10 8794 1 1 15 ARG HE H 0.154 6.079 9.590 1.00 . A A . 303 ARG HE 1 1
10 8795 1 1 15 ARG HG2 H 0.175 7.163 7.273 1.00 . A A . 303 ARG HG2 1 1
10 8796 1 1 15 ARG HG3 H 1.799 7.790 7.534 1.00 . A A . 303 ARG HG3 1 1
10 8797 1 1 15 ARG HH11 H 2.328 8.595 10.706 1.00 . A A . 303 ARG HH11 1 1
10 8798 1 1 15 ARG HH12 H 3.117 7.558 11.865 1.00 . A A . 303 ARG HH12 1 1
10 8799 1 1 15 ARG HH21 H 1.216 4.728 11.099 1.00 . A A . 303 ARG HH21 1 1
10 8800 1 1 15 ARG HH22 H 2.492 5.379 12.087 1.00 . A A . 303 ARG HH22 1 1
10 8801 1 1 15 ARG N N 1.981 9.233 5.085 1.00 . A A . 303 ARG N 1 1
10 8802 1 1 15 ARG NE N 0.721 6.850 9.843 1.00 . A A . 303 ARG NE 1 1
10 8803 1 1 15 ARG NH1 N 2.426 7.692 11.150 1.00 . A A . 303 ARG NH1 1 1
10 8804 1 1 15 ARG NH2 N 1.795 5.502 11.368 1.00 . A A . 303 ARG NH2 1 1
10 8805 1 1 15 ARG O O -1.214 10.769 5.187 1.00 . A A . 303 ARG O 1 1
10 8806 1 1 16 ASP C C -1.154 10.666 1.341 1.00 . A A . 304 ASP C 1 1
10 8807 1 1 16 ASP CA C -0.599 11.387 2.562 1.00 . A A . 304 ASP CA 1 1
10 8808 1 1 16 ASP CB C 0.346 12.515 2.141 1.00 . A A . 304 ASP CB 1 1
10 8809 1 1 16 ASP CG C -0.348 13.597 1.346 1.00 . A A . 304 ASP CG 1 1
10 8810 1 1 16 ASP H H 0.889 9.969 3.048 1.00 . A A . 304 ASP H 1 1
10 8811 1 1 16 ASP HA H -1.415 11.800 3.136 1.00 . A A . 304 ASP HA 1 1
10 8812 1 1 16 ASP HB2 H 0.771 12.967 3.024 1.00 . A A . 304 ASP HB2 1 1
10 8813 1 1 16 ASP HB3 H 1.169 12.167 1.517 1.00 . A A . 304 ASP HB3 1 1
10 8814 1 1 16 ASP N N 0.111 10.439 3.411 1.00 . A A . 304 ASP N 1 1
10 8815 1 1 16 ASP O O -0.732 9.550 1.037 1.00 . A A . 304 ASP O 1 1
10 8816 1 1 16 ASP OD1 O -1.437 14.042 1.758 1.00 . A A . 304 ASP OD1 1 1
10 8817 1 1 16 ASP OD2 O 0.196 14.023 0.305 1.00 . A A . 304 ASP OD2 1 1
10 8818 1 1 17 GLY C C -2.454 11.509 -1.755 1.00 . A A . 305 GLY C 1 1
10 8819 1 1 17 GLY CA C -2.688 10.674 -0.514 1.00 . A A . 305 GLY CA 1 1
10 8820 1 1 17 GLY H H -2.410 12.176 0.944 1.00 . A A . 305 GLY H 1 1
10 8821 1 1 17 GLY HA2 H -2.244 9.700 -0.659 1.00 . A A . 305 GLY HA2 1 1
10 8822 1 1 17 GLY HA3 H -3.750 10.559 -0.361 1.00 . A A . 305 GLY HA3 1 1
10 8823 1 1 17 GLY N N -2.103 11.286 0.659 1.00 . A A . 305 GLY N 1 1
10 8824 1 1 17 GLY O O -1.531 12.321 -1.800 1.00 . A A . 305 GLY O 1 1
10 8825 1 1 18 GLY C C -2.656 11.243 -5.141 1.00 . A A . 306 GLY C 1 1
10 8826 1 1 18 GLY CA C -3.155 12.085 -3.987 1.00 . A A . 306 GLY CA 1 1
10 8827 1 1 18 GLY H H -4.001 10.646 -2.687 1.00 . A A . 306 GLY H 1 1
10 8828 1 1 18 GLY HA2 H -4.121 12.497 -4.246 1.00 . A A . 306 GLY HA2 1 1
10 8829 1 1 18 GLY HA3 H -2.463 12.896 -3.818 1.00 . A A . 306 GLY HA3 1 1
10 8830 1 1 18 GLY N N -3.285 11.319 -2.762 1.00 . A A . 306 GLY N 1 1
10 8831 1 1 18 GLY O O -3.337 10.311 -5.572 1.00 . A A . 306 GLY O 1 1
10 8832 1 1 19 GLU C C -0.196 9.560 -6.172 1.00 . A A . 307 GLU C 1 1
10 8833 1 1 19 GLU CA C -0.865 10.810 -6.723 1.00 . A A . 307 GLU CA 1 1
10 8834 1 1 19 GLU CB C 0.163 11.670 -7.468 1.00 . A A . 307 GLU CB 1 1
10 8835 1 1 19 GLU CD C -1.568 12.939 -8.811 1.00 . A A . 307 GLU CD 1 1
10 8836 1 1 19 GLU CG C -0.363 13.031 -7.898 1.00 . A A . 307 GLU CG 1 1
10 8837 1 1 19 GLU H H -0.980 12.327 -5.250 1.00 . A A . 307 GLU H 1 1
10 8838 1 1 19 GLU HA H -1.650 10.519 -7.411 1.00 . A A . 307 GLU HA 1 1
10 8839 1 1 19 GLU HB2 H 1.015 11.827 -6.823 1.00 . A A . 307 GLU HB2 1 1
10 8840 1 1 19 GLU HB3 H 0.473 11.135 -8.365 1.00 . A A . 307 GLU HB3 1 1
10 8841 1 1 19 GLU HG2 H -0.645 13.585 -7.016 1.00 . A A . 307 GLU HG2 1 1
10 8842 1 1 19 GLU HG3 H 0.374 13.621 -8.442 1.00 . A A . 307 GLU HG3 1 1
10 8843 1 1 19 GLU N N -1.468 11.562 -5.630 1.00 . A A . 307 GLU N 1 1
10 8844 1 1 19 GLU O O 1.033 9.477 -6.086 1.00 . A A . 307 GLU O 1 1
10 8845 1 1 19 GLU OE1 O -1.380 12.781 -10.038 1.00 . A A . 307 GLU OE1 1 1
10 8846 1 1 19 GLU OE2 O -2.708 13.040 -8.310 1.00 . A A . 307 GLU OE2 1 1
10 8847 1 1 20 LEU C C -0.276 6.262 -6.069 1.00 . A A . 308 LEU C 1 1
10 8848 1 1 20 LEU CA C -0.506 7.408 -5.102 1.00 . A A . 308 LEU CA 1 1
10 8849 1 1 20 LEU CB C -1.488 6.955 -4.024 1.00 . A A . 308 LEU CB 1 1
10 8850 1 1 20 LEU CD1 C -2.619 7.322 -1.824 1.00 . A A . 308 LEU CD1 1 1
10 8851 1 1 20 LEU CD2 C -0.223 7.964 -2.122 1.00 . A A . 308 LEU CD2 1 1
10 8852 1 1 20 LEU CG C -1.579 7.856 -2.797 1.00 . A A . 308 LEU CG 1 1
10 8853 1 1 20 LEU H H -1.968 8.658 -5.966 1.00 . A A . 308 LEU H 1 1
10 8854 1 1 20 LEU HA H 0.434 7.665 -4.636 1.00 . A A . 308 LEU HA 1 1
10 8855 1 1 20 LEU HB2 H -2.468 6.892 -4.469 1.00 . A A . 308 LEU HB2 1 1
10 8856 1 1 20 LEU HB3 H -1.176 5.970 -3.678 1.00 . A A . 308 LEU HB3 1 1
10 8857 1 1 20 LEU HD11 H -2.341 6.329 -1.511 1.00 . A A . 308 LEU HD11 1 1
10 8858 1 1 20 LEU HD12 H -2.671 7.972 -0.962 1.00 . A A . 308 LEU HD12 1 1
10 8859 1 1 20 LEU HD13 H -3.585 7.290 -2.306 1.00 . A A . 308 LEU HD13 1 1
10 8860 1 1 20 LEU HD21 H -0.291 8.636 -1.279 1.00 . A A . 308 LEU HD21 1 1
10 8861 1 1 20 LEU HD22 H 0.090 6.989 -1.789 1.00 . A A . 308 LEU HD22 1 1
10 8862 1 1 20 LEU HD23 H 0.499 8.349 -2.832 1.00 . A A . 308 LEU HD23 1 1
10 8863 1 1 20 LEU HG H -1.884 8.847 -3.102 1.00 . A A . 308 LEU HG 1 1
10 8864 1 1 20 LEU N N -1.007 8.590 -5.785 1.00 . A A . 308 LEU N 1 1
10 8865 1 1 20 LEU O O -0.944 6.145 -7.104 1.00 . A A . 308 LEU O 1 1
10 8866 1 1 21 ILE C C 0.899 3.040 -5.368 1.00 . A A . 309 ILE C 1 1
10 8867 1 1 21 ILE CA C 0.884 4.163 -6.407 1.00 . A A . 309 ILE CA 1 1
10 8868 1 1 21 ILE CB C 2.187 4.150 -7.243 1.00 . A A . 309 ILE CB 1 1
10 8869 1 1 21 ILE CD1 C 3.647 2.669 -8.720 1.00 . A A . 309 ILE CD1 1 1
10 8870 1 1 21 ILE CG1 C 2.425 2.756 -7.838 1.00 . A A . 309 ILE CG1 1 1
10 8871 1 1 21 ILE CG2 C 3.387 4.597 -6.414 1.00 . A A . 309 ILE CG2 1 1
10 8872 1 1 21 ILE H H 1.285 5.668 -4.983 1.00 . A A . 309 ILE H 1 1
10 8873 1 1 21 ILE HA H 0.046 4.007 -7.067 1.00 . A A . 309 ILE HA 1 1
10 8874 1 1 21 ILE HB H 2.066 4.857 -8.056 1.00 . A A . 309 ILE HB 1 1
10 8875 1 1 21 ILE HD11 H 3.545 3.372 -9.540 1.00 . A A . 309 ILE HD11 1 1
10 8876 1 1 21 ILE HD12 H 4.530 2.909 -8.146 1.00 . A A . 309 ILE HD12 1 1
10 8877 1 1 21 ILE HD13 H 3.735 1.667 -9.118 1.00 . A A . 309 ILE HD13 1 1
10 8878 1 1 21 ILE HG12 H 2.554 2.049 -7.033 1.00 . A A . 309 ILE HG12 1 1
10 8879 1 1 21 ILE HG13 H 1.558 2.487 -8.441 1.00 . A A . 309 ILE HG13 1 1
10 8880 1 1 21 ILE HG21 H 3.515 3.927 -5.576 1.00 . A A . 309 ILE HG21 1 1
10 8881 1 1 21 ILE HG22 H 4.277 4.580 -7.024 1.00 . A A . 309 ILE HG22 1 1
10 8882 1 1 21 ILE HG23 H 3.219 5.600 -6.049 1.00 . A A . 309 ILE HG23 1 1
10 8883 1 1 21 ILE N N 0.682 5.425 -5.731 1.00 . A A . 309 ILE N 1 1
10 8884 1 1 21 ILE O O 1.743 3.019 -4.469 1.00 . A A . 309 ILE O 1 1
10 8885 1 1 22 CYS C C 0.490 -0.201 -5.072 1.00 . A A . 310 CYS C 1 1
10 8886 1 1 22 CYS CA C -0.168 1.046 -4.506 1.00 . A A . 310 CYS CA 1 1
10 8887 1 1 22 CYS CB C -1.640 0.772 -4.193 1.00 . A A . 310 CYS CB 1 1
10 8888 1 1 22 CYS H H -0.721 2.186 -6.191 1.00 . A A . 310 CYS H 1 1
10 8889 1 1 22 CYS HA H 0.343 1.337 -3.603 1.00 . A A . 310 CYS HA 1 1
10 8890 1 1 22 CYS HB2 H -1.704 -0.108 -3.570 1.00 . A A . 310 CYS HB2 1 1
10 8891 1 1 22 CYS HB3 H -2.043 1.635 -3.662 1.00 . A A . 310 CYS HB3 1 1
10 8892 1 1 22 CYS HG H -2.040 -0.362 -6.446 1.00 . A A . 310 CYS HG 1 1
10 8893 1 1 22 CYS N N -0.063 2.138 -5.463 1.00 . A A . 310 CYS N 1 1
10 8894 1 1 22 CYS O O 0.295 -0.543 -6.246 1.00 . A A . 310 CYS O 1 1
10 8895 1 1 22 CYS SG S -2.673 0.495 -5.648 1.00 . A A . 310 CYS SG 1 1
10 8896 1 1 23 CYS C C 0.971 -3.179 -4.991 1.00 . A A . 311 CYS C 1 1
10 8897 1 1 23 CYS CA C 1.971 -2.071 -4.665 1.00 . A A . 311 CYS CA 1 1
10 8898 1 1 23 CYS CB C 2.928 -2.518 -3.575 1.00 . A A . 311 CYS CB 1 1
10 8899 1 1 23 CYS H H 1.462 -0.494 -3.365 1.00 . A A . 311 CYS H 1 1
10 8900 1 1 23 CYS HA H 2.540 -1.848 -5.556 1.00 . A A . 311 CYS HA 1 1
10 8901 1 1 23 CYS HB2 H 3.660 -1.743 -3.407 1.00 . A A . 311 CYS HB2 1 1
10 8902 1 1 23 CYS HB3 H 2.354 -2.689 -2.664 1.00 . A A . 311 CYS HB3 1 1
10 8903 1 1 23 CYS N N 1.294 -0.854 -4.256 1.00 . A A . 311 CYS N 1 1
10 8904 1 1 23 CYS O O -0.111 -3.257 -4.405 1.00 . A A . 311 CYS O 1 1
10 8905 1 1 23 CYS SG S 3.832 -4.052 -3.953 1.00 . A A . 311 CYS SG 1 1
10 8906 1 1 24 ASP C C 0.733 -6.380 -5.569 1.00 . A A . 312 ASP C 1 1
10 8907 1 1 24 ASP CA C 0.489 -5.117 -6.378 1.00 . A A . 312 ASP CA 1 1
10 8908 1 1 24 ASP CB C 0.693 -5.395 -7.859 1.00 . A A . 312 ASP CB 1 1
10 8909 1 1 24 ASP CG C -0.024 -4.389 -8.726 1.00 . A A . 312 ASP CG 1 1
10 8910 1 1 24 ASP H H 2.238 -3.908 -6.333 1.00 . A A . 312 ASP H 1 1
10 8911 1 1 24 ASP HA H -0.534 -4.806 -6.219 1.00 . A A . 312 ASP HA 1 1
10 8912 1 1 24 ASP HB2 H 1.748 -5.352 -8.089 1.00 . A A . 312 ASP HB2 1 1
10 8913 1 1 24 ASP HB3 H 0.321 -6.379 -8.144 1.00 . A A . 312 ASP HB3 1 1
10 8914 1 1 24 ASP N N 1.348 -4.028 -5.933 1.00 . A A . 312 ASP N 1 1
10 8915 1 1 24 ASP O O 0.080 -7.398 -5.778 1.00 . A A . 312 ASP O 1 1
10 8916 1 1 24 ASP OD1 O 0.543 -3.304 -8.986 1.00 . A A . 312 ASP OD1 1 1
10 8917 1 1 24 ASP OD2 O -1.161 -4.677 -9.156 1.00 . A A . 312 ASP OD2 1 1
10 8918 1 1 25 GLY C C 1.558 -7.014 -2.316 1.00 . A A . 313 GLY C 1 1
10 8919 1 1 25 GLY CA C 1.923 -7.402 -3.736 1.00 . A A . 313 GLY CA 1 1
10 8920 1 1 25 GLY H H 2.237 -5.501 -4.603 1.00 . A A . 313 GLY H 1 1
10 8921 1 1 25 GLY HA2 H 1.327 -8.251 -4.036 1.00 . A A . 313 GLY HA2 1 1
10 8922 1 1 25 GLY HA3 H 2.968 -7.671 -3.763 1.00 . A A . 313 GLY HA3 1 1
10 8923 1 1 25 GLY N N 1.686 -6.307 -4.651 1.00 . A A . 313 GLY N 1 1
10 8924 1 1 25 GLY O O 1.083 -7.835 -1.535 1.00 . A A . 313 GLY O 1 1
10 8925 1 1 26 CYS C C 0.411 -4.079 -0.923 1.00 . A A . 314 CYS C 1 1
10 8926 1 1 26 CYS CA C 1.413 -5.202 -0.709 1.00 . A A . 314 CYS CA 1 1
10 8927 1 1 26 CYS CB C 2.642 -4.681 0.044 1.00 . A A . 314 CYS CB 1 1
10 8928 1 1 26 CYS H H 2.111 -5.144 -2.690 1.00 . A A . 314 CYS H 1 1
10 8929 1 1 26 CYS HA H 0.944 -5.985 -0.128 1.00 . A A . 314 CYS HA 1 1
10 8930 1 1 26 CYS HB2 H 3.143 -3.949 -0.577 1.00 . A A . 314 CYS HB2 1 1
10 8931 1 1 26 CYS HB3 H 2.305 -4.220 0.973 1.00 . A A . 314 CYS HB3 1 1
10 8932 1 1 26 CYS N N 1.784 -5.752 -1.999 1.00 . A A . 314 CYS N 1 1
10 8933 1 1 26 CYS O O 0.669 -3.175 -1.711 1.00 . A A . 314 CYS O 1 1
10 8934 1 1 26 CYS SG S 3.856 -5.966 0.474 1.00 . A A . 314 CYS SG 1 1
10 8935 1 1 27 PRO C C -1.329 -1.674 -0.070 1.00 . A A . 315 PRO C 1 1
10 8936 1 1 27 PRO CA C -1.801 -3.095 -0.386 1.00 . A A . 315 PRO CA 1 1
10 8937 1 1 27 PRO CB C -2.866 -3.530 0.623 1.00 . A A . 315 PRO CB 1 1
10 8938 1 1 27 PRO CD C -1.108 -5.134 0.763 1.00 . A A . 315 PRO CD 1 1
10 8939 1 1 27 PRO CG C -2.595 -4.973 0.875 1.00 . A A . 315 PRO CG 1 1
10 8940 1 1 27 PRO HA H -2.218 -3.116 -1.384 1.00 . A A . 315 PRO HA 1 1
10 8941 1 1 27 PRO HB2 H -2.767 -2.947 1.527 1.00 . A A . 315 PRO HB2 1 1
10 8942 1 1 27 PRO HB3 H -3.819 -3.348 0.126 1.00 . A A . 315 PRO HB3 1 1
10 8943 1 1 27 PRO HD2 H -0.635 -4.940 1.716 1.00 . A A . 315 PRO HD2 1 1
10 8944 1 1 27 PRO HD3 H -0.830 -6.130 0.419 1.00 . A A . 315 PRO HD3 1 1
10 8945 1 1 27 PRO HG2 H -2.930 -5.242 1.858 1.00 . A A . 315 PRO HG2 1 1
10 8946 1 1 27 PRO HG3 H -3.140 -5.516 0.102 1.00 . A A . 315 PRO HG3 1 1
10 8947 1 1 27 PRO N N -0.738 -4.107 -0.228 1.00 . A A . 315 PRO N 1 1
10 8948 1 1 27 PRO O O -2.017 -0.699 -0.360 1.00 . A A . 315 PRO O 1 1
10 8949 1 1 28 ARG C C 0.660 0.605 -0.267 1.00 . A A . 316 ARG C 1 1
10 8950 1 1 28 ARG CA C 0.445 -0.313 0.936 1.00 . A A . 316 ARG CA 1 1
10 8951 1 1 28 ARG CB C 1.775 -0.576 1.643 1.00 . A A . 316 ARG CB 1 1
10 8952 1 1 28 ARG CD C 2.965 -1.983 3.371 1.00 . A A . 316 ARG CD 1 1
10 8953 1 1 28 ARG CG C 1.626 -1.496 2.839 1.00 . A A . 316 ARG CG 1 1
10 8954 1 1 28 ARG CZ C 3.540 -4.105 4.491 1.00 . A A . 316 ARG CZ 1 1
10 8955 1 1 28 ARG H H 0.334 -2.415 0.710 1.00 . A A . 316 ARG H 1 1
10 8956 1 1 28 ARG HA H -0.231 0.170 1.622 1.00 . A A . 316 ARG HA 1 1
10 8957 1 1 28 ARG HB2 H 2.462 -1.032 0.948 1.00 . A A . 316 ARG HB2 1 1
10 8958 1 1 28 ARG HB3 H 2.237 0.337 2.017 1.00 . A A . 316 ARG HB3 1 1
10 8959 1 1 28 ARG HD2 H 3.542 -2.383 2.548 1.00 . A A . 316 ARG HD2 1 1
10 8960 1 1 28 ARG HD3 H 3.521 -1.165 3.829 1.00 . A A . 316 ARG HD3 1 1
10 8961 1 1 28 ARG HE H 2.010 -2.917 4.990 1.00 . A A . 316 ARG HE 1 1
10 8962 1 1 28 ARG HG2 H 1.116 -0.964 3.629 1.00 . A A . 316 ARG HG2 1 1
10 8963 1 1 28 ARG HG3 H 1.045 -2.389 2.609 1.00 . A A . 316 ARG HG3 1 1
10 8964 1 1 28 ARG HH11 H 4.874 -3.550 3.071 1.00 . A A . 316 ARG HH11 1 1
10 8965 1 1 28 ARG HH12 H 5.196 -5.083 3.831 1.00 . A A . 316 ARG HH12 1 1
10 8966 1 1 28 ARG HH21 H 2.432 -4.911 5.977 1.00 . A A . 316 ARG HH21 1 1
10 8967 1 1 28 ARG HH22 H 3.788 -5.862 5.468 1.00 . A A . 316 ARG HH22 1 1
10 8968 1 1 28 ARG N N -0.151 -1.584 0.533 1.00 . A A . 316 ARG N 1 1
10 8969 1 1 28 ARG NE N 2.778 -3.021 4.375 1.00 . A A . 316 ARG NE 1 1
10 8970 1 1 28 ARG NH1 N 4.620 -4.254 3.733 1.00 . A A . 316 ARG NH1 1 1
10 8971 1 1 28 ARG NH2 N 3.230 -5.030 5.389 1.00 . A A . 316 ARG NH2 1 1
10 8972 1 1 28 ARG O O 1.179 0.179 -1.303 1.00 . A A . 316 ARG O 1 1
10 8973 1 1 29 ALA C C 1.608 3.745 -0.886 1.00 . A A . 317 ALA C 1 1
10 8974 1 1 29 ALA CA C 0.408 2.853 -1.168 1.00 . A A . 317 ALA CA 1 1
10 8975 1 1 29 ALA CB C -0.855 3.691 -1.299 1.00 . A A . 317 ALA CB 1 1
10 8976 1 1 29 ALA H H -0.150 2.130 0.736 1.00 . A A . 317 ALA H 1 1
10 8977 1 1 29 ALA HA H 0.564 2.330 -2.104 1.00 . A A . 317 ALA HA 1 1
10 8978 1 1 29 ALA HB1 H -0.737 4.397 -2.103 1.00 . A A . 317 ALA HB1 1 1
10 8979 1 1 29 ALA HB2 H -1.698 3.049 -1.500 1.00 . A A . 317 ALA HB2 1 1
10 8980 1 1 29 ALA HB3 H -1.025 4.227 -0.377 1.00 . A A . 317 ALA HB3 1 1
10 8981 1 1 29 ALA N N 0.256 1.860 -0.112 1.00 . A A . 317 ALA N 1 1
10 8982 1 1 29 ALA O O 2.013 3.915 0.265 1.00 . A A . 317 ALA O 1 1
10 8983 1 1 30 PHE C C 3.302 6.308 -2.816 1.00 . A A . 318 PHE C 1 1
10 8984 1 1 30 PHE CA C 3.360 5.151 -1.833 1.00 . A A . 318 PHE CA 1 1
10 8985 1 1 30 PHE CB C 4.621 4.324 -2.106 1.00 . A A . 318 PHE CB 1 1
10 8986 1 1 30 PHE CD1 C 5.335 3.365 0.102 1.00 . A A . 318 PHE CD1 1 1
10 8987 1 1 30 PHE CD2 C 4.470 1.878 -1.550 1.00 . A A . 318 PHE CD2 1 1
10 8988 1 1 30 PHE CE1 C 5.513 2.302 0.972 1.00 . A A . 318 PHE CE1 1 1
10 8989 1 1 30 PHE CE2 C 4.647 0.813 -0.685 1.00 . A A . 318 PHE CE2 1 1
10 8990 1 1 30 PHE CG C 4.812 3.166 -1.164 1.00 . A A . 318 PHE CG 1 1
10 8991 1 1 30 PHE CZ C 5.169 1.026 0.571 1.00 . A A . 318 PHE CZ 1 1
10 8992 1 1 30 PHE H H 1.763 4.162 -2.822 1.00 . A A . 318 PHE H 1 1
10 8993 1 1 30 PHE HA H 3.403 5.545 -0.830 1.00 . A A . 318 PHE HA 1 1
10 8994 1 1 30 PHE HB2 H 4.573 3.926 -3.102 1.00 . A A . 318 PHE HB2 1 1
10 8995 1 1 30 PHE HB3 H 5.488 4.978 -2.009 1.00 . A A . 318 PHE HB3 1 1
10 8996 1 1 30 PHE HD1 H 5.605 4.364 0.418 1.00 . A A . 318 PHE HD1 1 1
10 8997 1 1 30 PHE HD2 H 4.061 1.708 -2.533 1.00 . A A . 318 PHE HD2 1 1
10 8998 1 1 30 PHE HE1 H 5.923 2.471 1.958 1.00 . A A . 318 PHE HE1 1 1
10 8999 1 1 30 PHE HE2 H 4.377 -0.186 -0.994 1.00 . A A . 318 PHE HE2 1 1
10 9000 1 1 30 PHE HZ H 5.307 0.195 1.246 1.00 . A A . 318 PHE HZ 1 1
10 9001 1 1 30 PHE N N 2.171 4.313 -1.943 1.00 . A A . 318 PHE N 1 1
10 9002 1 1 30 PHE O O 2.497 6.300 -3.748 1.00 . A A . 318 PHE O 1 1
10 9003 1 1 31 HIS C C 5.607 8.193 -4.326 1.00 . A A . 319 HIS C 1 1
10 9004 1 1 31 HIS CA C 4.321 8.403 -3.544 1.00 . A A . 319 HIS CA 1 1
10 9005 1 1 31 HIS CB C 4.374 9.764 -2.846 1.00 . A A . 319 HIS CB 1 1
10 9006 1 1 31 HIS CD2 C 1.989 10.717 -3.113 1.00 . A A . 319 HIS CD2 1 1
10 9007 1 1 31 HIS CE1 C 1.538 10.927 -0.999 1.00 . A A . 319 HIS CE1 1 1
10 9008 1 1 31 HIS CG C 3.046 10.280 -2.382 1.00 . A A . 319 HIS CG 1 1
10 9009 1 1 31 HIS H H 4.675 7.314 -1.775 1.00 . A A . 319 HIS H 1 1
10 9010 1 1 31 HIS HA H 3.484 8.387 -4.230 1.00 . A A . 319 HIS HA 1 1
10 9011 1 1 31 HIS HB2 H 5.014 9.688 -1.982 1.00 . A A . 319 HIS HB2 1 1
10 9012 1 1 31 HIS HB3 H 4.782 10.491 -3.548 1.00 . A A . 319 HIS HB3 1 1
10 9013 1 1 31 HIS HD2 H 1.911 10.739 -4.187 1.00 . A A . 319 HIS HD2 1 1
10 9014 1 1 31 HIS HE1 H 1.015 11.150 -0.079 1.00 . A A . 319 HIS HE1 1 1
10 9015 1 1 31 HIS HE2 H 0.236 11.660 -2.431 1.00 . A A . 319 HIS HE2 1 1
10 9016 1 1 31 HIS N N 4.146 7.310 -2.600 1.00 . A A . 319 HIS N 1 1
10 9017 1 1 31 HIS ND1 N 2.753 10.411 -1.053 1.00 . A A . 319 HIS ND1 1 1
10 9018 1 1 31 HIS NE2 N 1.035 11.126 -2.216 1.00 . A A . 319 HIS NE2 1 1
10 9019 1 1 31 HIS O O 6.570 7.637 -3.795 1.00 . A A . 319 HIS O 1 1
10 9020 1 1 32 LEU C C 8.093 8.780 -5.896 1.00 . A A . 320 LEU C 1 1
10 9021 1 1 32 LEU CA C 6.738 8.373 -6.483 1.00 . A A . 320 LEU CA 1 1
10 9022 1 1 32 LEU CB C 6.523 9.087 -7.811 1.00 . A A . 320 LEU CB 1 1
10 9023 1 1 32 LEU CD1 C 5.155 9.460 -9.873 1.00 . A A . 320 LEU CD1 1 1
10 9024 1 1 32 LEU CD2 C 5.289 7.173 -8.871 1.00 . A A . 320 LEU CD2 1 1
10 9025 1 1 32 LEU CG C 5.269 8.669 -8.585 1.00 . A A . 320 LEU CG 1 1
10 9026 1 1 32 LEU H H 4.873 9.203 -5.888 1.00 . A A . 320 LEU H 1 1
10 9027 1 1 32 LEU HA H 6.749 7.308 -6.662 1.00 . A A . 320 LEU HA 1 1
10 9028 1 1 32 LEU HB2 H 6.465 10.150 -7.622 1.00 . A A . 320 LEU HB2 1 1
10 9029 1 1 32 LEU HB3 H 7.381 8.879 -8.449 1.00 . A A . 320 LEU HB3 1 1
10 9030 1 1 32 LEU HD11 H 4.260 9.163 -10.405 1.00 . A A . 320 LEU HD11 1 1
10 9031 1 1 32 LEU HD12 H 5.104 10.516 -9.650 1.00 . A A . 320 LEU HD12 1 1
10 9032 1 1 32 LEU HD13 H 6.020 9.267 -10.490 1.00 . A A . 320 LEU HD13 1 1
10 9033 1 1 32 LEU HD21 H 4.397 6.898 -9.413 1.00 . A A . 320 LEU HD21 1 1
10 9034 1 1 32 LEU HD22 H 6.160 6.933 -9.463 1.00 . A A . 320 LEU HD22 1 1
10 9035 1 1 32 LEU HD23 H 5.324 6.627 -7.938 1.00 . A A . 320 LEU HD23 1 1
10 9036 1 1 32 LEU HG H 4.397 8.883 -7.980 1.00 . A A . 320 LEU HG 1 1
10 9037 1 1 32 LEU N N 5.628 8.652 -5.571 1.00 . A A . 320 LEU N 1 1
10 9038 1 1 32 LEU O O 8.995 7.949 -5.768 1.00 . A A . 320 LEU O 1 1
10 9039 1 1 33 ALA C C 9.816 10.141 -3.628 1.00 . A A . 321 ALA C 1 1
10 9040 1 1 33 ALA CA C 9.510 10.573 -5.051 1.00 . A A . 321 ALA CA 1 1
10 9041 1 1 33 ALA CB C 9.520 12.090 -5.157 1.00 . A A . 321 ALA CB 1 1
10 9042 1 1 33 ALA H H 7.461 10.664 -5.575 1.00 . A A . 321 ALA H 1 1
10 9043 1 1 33 ALA HA H 10.280 10.192 -5.707 1.00 . A A . 321 ALA HA 1 1
10 9044 1 1 33 ALA HB1 H 9.323 12.383 -6.180 1.00 . A A . 321 ALA HB1 1 1
10 9045 1 1 33 ALA HB2 H 8.760 12.501 -4.514 1.00 . A A . 321 ALA HB2 1 1
10 9046 1 1 33 ALA HB3 H 10.487 12.464 -4.860 1.00 . A A . 321 ALA HB3 1 1
10 9047 1 1 33 ALA N N 8.231 10.047 -5.520 1.00 . A A . 321 ALA N 1 1
10 9048 1 1 33 ALA O O 10.967 10.192 -3.189 1.00 . A A . 321 ALA O 1 1
10 9049 1 1 34 CYS C C 9.594 7.867 -1.533 1.00 . A A . 322 CYS C 1 1
10 9050 1 1 34 CYS CA C 8.967 9.254 -1.534 1.00 . A A . 322 CYS CA 1 1
10 9051 1 1 34 CYS CB C 7.632 9.230 -0.788 1.00 . A A . 322 CYS CB 1 1
10 9052 1 1 34 CYS H H 7.890 9.735 -3.288 1.00 . A A . 322 CYS H 1 1
10 9053 1 1 34 CYS HA H 9.636 9.938 -1.032 1.00 . A A . 322 CYS HA 1 1
10 9054 1 1 34 CYS HB2 H 6.952 8.569 -1.308 1.00 . A A . 322 CYS HB2 1 1
10 9055 1 1 34 CYS HB3 H 7.709 8.878 0.240 1.00 . A A . 322 CYS HB3 1 1
10 9056 1 1 34 CYS N N 8.788 9.725 -2.900 1.00 . A A . 322 CYS N 1 1
10 9057 1 1 34 CYS O O 10.199 7.443 -0.546 1.00 . A A . 322 CYS O 1 1
10 9058 1 1 34 CYS SG S 6.830 10.861 -0.662 1.00 . A A . 322 CYS SG 1 1
10 9059 1 1 35 LEU C C 11.557 5.991 -3.018 1.00 . A A . 323 LEU C 1 1
10 9060 1 1 35 LEU CA C 10.053 5.858 -2.836 1.00 . A A . 323 LEU CA 1 1
10 9061 1 1 35 LEU CB C 9.447 5.167 -4.054 1.00 . A A . 323 LEU CB 1 1
10 9062 1 1 35 LEU CD1 C 7.397 4.344 -5.234 1.00 . A A . 323 LEU CD1 1 1
10 9063 1 1 35 LEU CD2 C 7.884 3.606 -2.903 1.00 . A A . 323 LEU CD2 1 1
10 9064 1 1 35 LEU CG C 7.989 4.749 -3.894 1.00 . A A . 323 LEU CG 1 1
10 9065 1 1 35 LEU H H 8.866 7.521 -3.356 1.00 . A A . 323 LEU H 1 1
10 9066 1 1 35 LEU HA H 9.853 5.262 -1.961 1.00 . A A . 323 LEU HA 1 1
10 9067 1 1 35 LEU HB2 H 9.515 5.843 -4.895 1.00 . A A . 323 LEU HB2 1 1
10 9068 1 1 35 LEU HB3 H 10.026 4.266 -4.256 1.00 . A A . 323 LEU HB3 1 1
10 9069 1 1 35 LEU HD11 H 7.945 3.501 -5.624 1.00 . A A . 323 LEU HD11 1 1
10 9070 1 1 35 LEU HD12 H 6.362 4.067 -5.093 1.00 . A A . 323 LEU HD12 1 1
10 9071 1 1 35 LEU HD13 H 7.462 5.172 -5.918 1.00 . A A . 323 LEU HD13 1 1
10 9072 1 1 35 LEU HD21 H 6.845 3.340 -2.769 1.00 . A A . 323 LEU HD21 1 1
10 9073 1 1 35 LEU HD22 H 8.430 2.754 -3.274 1.00 . A A . 323 LEU HD22 1 1
10 9074 1 1 35 LEU HD23 H 8.299 3.914 -1.956 1.00 . A A . 323 LEU HD23 1 1
10 9075 1 1 35 LEU HG H 7.420 5.581 -3.510 1.00 . A A . 323 LEU HG 1 1
10 9076 1 1 35 LEU N N 9.436 7.162 -2.646 1.00 . A A . 323 LEU N 1 1
10 9077 1 1 35 LEU O O 12.060 7.047 -3.394 1.00 . A A . 323 LEU O 1 1
10 9078 1 1 36 SER C C 14.057 3.522 -3.600 1.00 . A A . 324 SER C 1 1
10 9079 1 1 36 SER CA C 13.699 4.858 -2.947 1.00 . A A . 324 SER CA 1 1
10 9080 1 1 36 SER CB C 14.456 5.035 -1.628 1.00 . A A . 324 SER CB 1 1
10 9081 1 1 36 SER H H 11.818 4.144 -2.320 1.00 . A A . 324 SER H 1 1
10 9082 1 1 36 SER HA H 13.964 5.660 -3.619 1.00 . A A . 324 SER HA 1 1
10 9083 1 1 36 SER HB2 H 14.200 4.232 -0.953 1.00 . A A . 324 SER HB2 1 1
10 9084 1 1 36 SER HB3 H 15.534 5.025 -1.791 1.00 . A A . 324 SER HB3 1 1
10 9085 1 1 36 SER HG H 13.497 6.751 -1.570 1.00 . A A . 324 SER HG 1 1
10 9086 1 1 36 SER N N 12.269 4.921 -2.708 1.00 . A A . 324 SER N 1 1
10 9087 1 1 36 SER O O 13.876 2.468 -2.989 1.00 . A A . 324 SER O 1 1
10 9088 1 1 36 SER OG O 14.122 6.270 -1.010 1.00 . A A . 324 SER OG 1 1
10 9089 1 1 37 PRO C C 13.451 5.440 -6.037 1.00 . A A . 325 PRO C 1 1
10 9090 1 1 37 PRO CA C 14.761 4.762 -5.622 1.00 . A A . 325 PRO CA 1 1
10 9091 1 1 37 PRO CB C 15.509 4.262 -6.861 1.00 . A A . 325 PRO CB 1 1
10 9092 1 1 37 PRO CD C 14.920 2.326 -5.601 1.00 . A A . 325 PRO CD 1 1
10 9093 1 1 37 PRO CG C 15.096 2.839 -7.004 1.00 . A A . 325 PRO CG 1 1
10 9094 1 1 37 PRO HA H 15.377 5.469 -5.091 1.00 . A A . 325 PRO HA 1 1
10 9095 1 1 37 PRO HB2 H 15.218 4.847 -7.725 1.00 . A A . 325 PRO HB2 1 1
10 9096 1 1 37 PRO HB3 H 16.564 4.391 -6.618 1.00 . A A . 325 PRO HB3 1 1
10 9097 1 1 37 PRO HD2 H 14.130 1.591 -5.568 1.00 . A A . 325 PRO HD2 1 1
10 9098 1 1 37 PRO HD3 H 15.839 1.890 -5.210 1.00 . A A . 325 PRO HD3 1 1
10 9099 1 1 37 PRO HG2 H 14.163 2.781 -7.547 1.00 . A A . 325 PRO HG2 1 1
10 9100 1 1 37 PRO HG3 H 15.911 2.350 -7.538 1.00 . A A . 325 PRO HG3 1 1
10 9101 1 1 37 PRO N N 14.544 3.535 -4.846 1.00 . A A . 325 PRO N 1 1
10 9102 1 1 37 PRO O O 12.437 4.775 -6.256 1.00 . A A . 325 PRO O 1 1
10 9103 1 1 38 PRO C C 11.833 7.344 -7.917 1.00 . A A . 326 PRO C 1 1
10 9104 1 1 38 PRO CA C 12.274 7.567 -6.478 1.00 . A A . 326 PRO CA 1 1
10 9105 1 1 38 PRO CB C 12.719 9.025 -6.271 1.00 . A A . 326 PRO CB 1 1
10 9106 1 1 38 PRO CD C 14.629 7.637 -5.901 1.00 . A A . 326 PRO CD 1 1
10 9107 1 1 38 PRO CG C 14.007 8.951 -5.526 1.00 . A A . 326 PRO CG 1 1
10 9108 1 1 38 PRO HA H 11.449 7.346 -5.816 1.00 . A A . 326 PRO HA 1 1
10 9109 1 1 38 PRO HB2 H 12.853 9.498 -7.239 1.00 . A A . 326 PRO HB2 1 1
10 9110 1 1 38 PRO HB3 H 11.923 9.498 -5.697 1.00 . A A . 326 PRO HB3 1 1
10 9111 1 1 38 PRO HD2 H 15.222 7.740 -6.796 1.00 . A A . 326 PRO HD2 1 1
10 9112 1 1 38 PRO HD3 H 15.260 7.242 -5.105 1.00 . A A . 326 PRO HD3 1 1
10 9113 1 1 38 PRO HG2 H 14.652 9.767 -5.814 1.00 . A A . 326 PRO HG2 1 1
10 9114 1 1 38 PRO HG3 H 13.747 9.006 -4.469 1.00 . A A . 326 PRO HG3 1 1
10 9115 1 1 38 PRO N N 13.462 6.779 -6.127 1.00 . A A . 326 PRO N 1 1
10 9116 1 1 38 PRO O O 12.606 7.553 -8.860 1.00 . A A . 326 PRO O 1 1
10 9117 1 1 39 LEU C C 9.755 7.998 -10.114 1.00 . A A . 327 LEU C 1 1
10 9118 1 1 39 LEU CA C 10.033 6.680 -9.412 1.00 . A A . 327 LEU CA 1 1
10 9119 1 1 39 LEU CB C 8.745 5.860 -9.313 1.00 . A A . 327 LEU CB 1 1
10 9120 1 1 39 LEU CD1 C 7.566 3.731 -8.764 1.00 . A A . 327 LEU CD1 1 1
10 9121 1 1 39 LEU CD2 C 9.945 3.674 -9.528 1.00 . A A . 327 LEU CD2 1 1
10 9122 1 1 39 LEU CG C 8.903 4.454 -8.742 1.00 . A A . 327 LEU CG 1 1
10 9123 1 1 39 LEU H H 10.019 6.777 -7.301 1.00 . A A . 327 LEU H 1 1
10 9124 1 1 39 LEU HA H 10.764 6.126 -9.980 1.00 . A A . 327 LEU HA 1 1
10 9125 1 1 39 LEU HB2 H 8.046 6.400 -8.694 1.00 . A A . 327 LEU HB2 1 1
10 9126 1 1 39 LEU HB3 H 8.334 5.757 -10.317 1.00 . A A . 327 LEU HB3 1 1
10 9127 1 1 39 LEU HD11 H 7.686 2.738 -8.356 1.00 . A A . 327 LEU HD11 1 1
10 9128 1 1 39 LEU HD12 H 6.852 4.281 -8.167 1.00 . A A . 327 LEU HD12 1 1
10 9129 1 1 39 LEU HD13 H 7.210 3.663 -9.777 1.00 . A A . 327 LEU HD13 1 1
10 9130 1 1 39 LEU HD21 H 10.066 2.696 -9.095 1.00 . A A . 327 LEU HD21 1 1
10 9131 1 1 39 LEU HD22 H 9.621 3.572 -10.555 1.00 . A A . 327 LEU HD22 1 1
10 9132 1 1 39 LEU HD23 H 10.884 4.204 -9.499 1.00 . A A . 327 LEU HD23 1 1
10 9133 1 1 39 LEU HG H 9.232 4.520 -7.715 1.00 . A A . 327 LEU HG 1 1
10 9134 1 1 39 LEU N N 10.587 6.920 -8.087 1.00 . A A . 327 LEU N 1 1
10 9135 1 1 39 LEU O O 9.396 8.994 -9.482 1.00 . A A . 327 LEU O 1 1
10 9136 1 1 40 ARG C C 8.284 9.317 -12.657 1.00 . A A . 328 ARG C 1 1
10 9137 1 1 40 ARG CA C 9.743 9.190 -12.229 1.00 . A A . 328 ARG CA 1 1
10 9138 1 1 40 ARG CB C 10.657 9.142 -13.447 1.00 . A A . 328 ARG CB 1 1
10 9139 1 1 40 ARG CD C 11.900 10.559 -15.088 1.00 . A A . 328 ARG CD 1 1
10 9140 1 1 40 ARG CG C 10.608 10.391 -14.311 1.00 . A A . 328 ARG CG 1 1
10 9141 1 1 40 ARG CZ C 14.244 11.127 -14.553 1.00 . A A . 328 ARG CZ 1 1
10 9142 1 1 40 ARG H H 10.269 7.179 -11.856 1.00 . A A . 328 ARG H 1 1
10 9143 1 1 40 ARG HA H 10.005 10.048 -11.630 1.00 . A A . 328 ARG HA 1 1
10 9144 1 1 40 ARG HB2 H 11.673 9.003 -13.120 1.00 . A A . 328 ARG HB2 1 1
10 9145 1 1 40 ARG HB3 H 10.357 8.297 -14.068 1.00 . A A . 328 ARG HB3 1 1
10 9146 1 1 40 ARG HD2 H 12.044 9.694 -15.715 1.00 . A A . 328 ARG HD2 1 1
10 9147 1 1 40 ARG HD3 H 11.865 11.450 -15.714 1.00 . A A . 328 ARG HD3 1 1
10 9148 1 1 40 ARG HE H 12.900 10.445 -13.234 1.00 . A A . 328 ARG HE 1 1
10 9149 1 1 40 ARG HG2 H 9.786 10.308 -15.008 1.00 . A A . 328 ARG HG2 1 1
10 9150 1 1 40 ARG HG3 H 10.463 11.280 -13.698 1.00 . A A . 328 ARG HG3 1 1
10 9151 1 1 40 ARG HH11 H 13.771 11.327 -16.515 1.00 . A A . 328 ARG HH11 1 1
10 9152 1 1 40 ARG HH12 H 15.399 11.771 -16.096 1.00 . A A . 328 ARG HH12 1 1
10 9153 1 1 40 ARG HH21 H 15.013 11.024 -12.671 1.00 . A A . 328 ARG HH21 1 1
10 9154 1 1 40 ARG HH22 H 16.113 11.582 -13.908 1.00 . A A . 328 ARG HH22 1 1
10 9155 1 1 40 ARG N N 9.951 7.998 -11.421 1.00 . A A . 328 ARG N 1 1
10 9156 1 1 40 ARG NE N 13.045 10.688 -14.180 1.00 . A A . 328 ARG NE 1 1
10 9157 1 1 40 ARG NH1 N 14.492 11.429 -15.818 1.00 . A A . 328 ARG NH1 1 1
10 9158 1 1 40 ARG NH2 N 15.201 11.254 -13.640 1.00 . A A . 328 ARG NH2 1 1
10 9159 1 1 40 ARG O O 7.726 10.414 -12.674 1.00 . A A . 328 ARG O 1 1
10 9160 1 1 41 GLU C C 5.641 6.894 -12.798 1.00 . A A . 329 GLU C 1 1
10 9161 1 1 41 GLU CA C 6.274 8.147 -13.378 1.00 . A A . 329 GLU CA 1 1
10 9162 1 1 41 GLU CB C 6.094 8.156 -14.899 1.00 . A A . 329 GLU CB 1 1
10 9163 1 1 41 GLU CD C 6.153 9.480 -17.034 1.00 . A A . 329 GLU CD 1 1
10 9164 1 1 41 GLU CG C 6.496 9.461 -15.568 1.00 . A A . 329 GLU CG 1 1
10 9165 1 1 41 GLU H H 8.194 7.354 -13.014 1.00 . A A . 329 GLU H 1 1
10 9166 1 1 41 GLU HA H 5.791 9.015 -12.956 1.00 . A A . 329 GLU HA 1 1
10 9167 1 1 41 GLU HB2 H 6.692 7.361 -15.318 1.00 . A A . 329 GLU HB2 1 1
10 9168 1 1 41 GLU HB3 H 5.041 7.982 -15.120 1.00 . A A . 329 GLU HB3 1 1
10 9169 1 1 41 GLU HG2 H 5.979 10.274 -15.081 1.00 . A A . 329 GLU HG2 1 1
10 9170 1 1 41 GLU HG3 H 7.567 9.649 -15.497 1.00 . A A . 329 GLU HG3 1 1
10 9171 1 1 41 GLU N N 7.684 8.192 -13.012 1.00 . A A . 329 GLU N 1 1
10 9172 1 1 41 GLU O O 6.348 5.986 -12.364 1.00 . A A . 329 GLU O 1 1
10 9173 1 1 41 GLU OE1 O 5.003 9.833 -17.378 1.00 . A A . 329 GLU OE1 1 1
10 9174 1 1 41 GLU OE2 O 7.022 9.134 -17.861 1.00 . A A . 329 GLU OE2 1 1
10 9175 1 1 42 ILE C C 3.563 4.587 -13.334 1.00 . A A . 330 ILE C 1 1
10 9176 1 1 42 ILE CA C 3.592 5.692 -12.276 1.00 . A A . 330 ILE CA 1 1
10 9177 1 1 42 ILE CB C 2.142 6.054 -11.883 1.00 . A A . 330 ILE CB 1 1
10 9178 1 1 42 ILE CD1 C 0.751 7.646 -10.448 1.00 . A A . 330 ILE CD1 1 1
10 9179 1 1 42 ILE CG1 C 2.136 7.185 -10.853 1.00 . A A . 330 ILE CG1 1 1
10 9180 1 1 42 ILE CG2 C 1.411 4.829 -11.347 1.00 . A A . 330 ILE CG2 1 1
10 9181 1 1 42 ILE H H 3.811 7.635 -13.101 1.00 . A A . 330 ILE H 1 1
10 9182 1 1 42 ILE HA H 4.105 5.330 -11.401 1.00 . A A . 330 ILE HA 1 1
10 9183 1 1 42 ILE HB H 1.627 6.387 -12.777 1.00 . A A . 330 ILE HB 1 1
10 9184 1 1 42 ILE HD11 H 0.198 6.812 -10.045 1.00 . A A . 330 ILE HD11 1 1
10 9185 1 1 42 ILE HD12 H 0.836 8.419 -9.696 1.00 . A A . 330 ILE HD12 1 1
10 9186 1 1 42 ILE HD13 H 0.236 8.036 -11.311 1.00 . A A . 330 ILE HD13 1 1
10 9187 1 1 42 ILE HG12 H 2.642 6.846 -9.954 1.00 . A A . 330 ILE HG12 1 1
10 9188 1 1 42 ILE HG13 H 2.660 8.040 -11.280 1.00 . A A . 330 ILE HG13 1 1
10 9189 1 1 42 ILE HG21 H 1.382 4.061 -12.104 1.00 . A A . 330 ILE HG21 1 1
10 9190 1 1 42 ILE HG22 H 1.929 4.455 -10.476 1.00 . A A . 330 ILE HG22 1 1
10 9191 1 1 42 ILE HG23 H 0.403 5.105 -11.074 1.00 . A A . 330 ILE HG23 1 1
10 9192 1 1 42 ILE N N 4.316 6.855 -12.779 1.00 . A A . 330 ILE N 1 1
10 9193 1 1 42 ILE O O 2.938 4.741 -14.383 1.00 . A A . 330 ILE O 1 1
10 9194 1 1 43 PRO C C 2.933 1.683 -14.187 1.00 . A A . 331 PRO C 1 1
10 9195 1 1 43 PRO CA C 4.298 2.335 -14.002 1.00 . A A . 331 PRO CA 1 1
10 9196 1 1 43 PRO CB C 5.271 1.352 -13.338 1.00 . A A . 331 PRO CB 1 1
10 9197 1 1 43 PRO CD C 5.062 3.220 -11.876 1.00 . A A . 331 PRO CD 1 1
10 9198 1 1 43 PRO CG C 6.015 2.158 -12.328 1.00 . A A . 331 PRO CG 1 1
10 9199 1 1 43 PRO HA H 4.686 2.632 -14.967 1.00 . A A . 331 PRO HA 1 1
10 9200 1 1 43 PRO HB2 H 4.712 0.556 -12.866 1.00 . A A . 331 PRO HB2 1 1
10 9201 1 1 43 PRO HB3 H 5.902 0.982 -14.146 1.00 . A A . 331 PRO HB3 1 1
10 9202 1 1 43 PRO HD2 H 4.448 2.854 -11.063 1.00 . A A . 331 PRO HD2 1 1
10 9203 1 1 43 PRO HD3 H 5.580 4.124 -11.556 1.00 . A A . 331 PRO HD3 1 1
10 9204 1 1 43 PRO HG2 H 6.304 1.532 -11.498 1.00 . A A . 331 PRO HG2 1 1
10 9205 1 1 43 PRO HG3 H 6.882 2.559 -12.853 1.00 . A A . 331 PRO HG3 1 1
10 9206 1 1 43 PRO N N 4.255 3.469 -13.079 1.00 . A A . 331 PRO N 1 1
10 9207 1 1 43 PRO O O 2.233 1.371 -13.220 1.00 . A A . 331 PRO O 1 1
10 9208 1 1 44 SER C C 1.441 -0.667 -15.687 1.00 . A A . 332 SER C 1 1
10 9209 1 1 44 SER CA C 1.306 0.851 -15.786 1.00 . A A . 332 SER CA 1 1
10 9210 1 1 44 SER CB C 0.873 1.257 -17.200 1.00 . A A . 332 SER CB 1 1
10 9211 1 1 44 SER H H 3.174 1.781 -16.165 1.00 . A A . 332 SER H 1 1
10 9212 1 1 44 SER HA H 0.562 1.184 -15.082 1.00 . A A . 332 SER HA 1 1
10 9213 1 1 44 SER HB2 H 1.602 0.903 -17.916 1.00 . A A . 332 SER HB2 1 1
10 9214 1 1 44 SER HB3 H -0.097 0.828 -17.448 1.00 . A A . 332 SER HB3 1 1
10 9215 1 1 44 SER HG H 1.489 3.084 -16.822 1.00 . A A . 332 SER HG 1 1
10 9216 1 1 44 SER N N 2.564 1.488 -15.446 1.00 . A A . 332 SER N 1 1
10 9217 1 1 44 SER O O 2.176 -1.289 -16.462 1.00 . A A . 332 SER O 1 1
10 9218 1 1 44 SER OG O 0.770 2.669 -17.311 1.00 . A A . 332 SER OG 1 1
10 9219 1 1 45 GLY C C 1.069 -3.058 -13.088 1.00 . A A . 333 GLY C 1 1
10 9220 1 1 45 GLY CA C 0.805 -2.683 -14.533 1.00 . A A . 333 GLY CA 1 1
10 9221 1 1 45 GLY H H 0.193 -0.704 -14.126 1.00 . A A . 333 GLY H 1 1
10 9222 1 1 45 GLY HA2 H -0.135 -3.113 -14.838 1.00 . A A . 333 GLY HA2 1 1
10 9223 1 1 45 GLY HA3 H 1.595 -3.087 -15.148 1.00 . A A . 333 GLY HA3 1 1
10 9224 1 1 45 GLY N N 0.749 -1.251 -14.722 1.00 . A A . 333 GLY N 1 1
10 9225 1 1 45 GLY O O 0.827 -2.261 -12.180 1.00 . A A . 333 GLY O 1 1
10 9226 1 1 46 THR C C 3.185 -4.216 -11.034 1.00 . A A . 334 THR C 1 1
10 9227 1 1 46 THR CA C 1.853 -4.760 -11.544 1.00 . A A . 334 THR CA 1 1
10 9228 1 1 46 THR CB C 1.882 -6.298 -11.521 1.00 . A A . 334 THR CB 1 1
10 9229 1 1 46 THR CG2 C 0.476 -6.871 -11.645 1.00 . A A . 334 THR CG2 1 1
10 9230 1 1 46 THR H H 1.700 -4.862 -13.654 1.00 . A A . 334 THR H 1 1
10 9231 1 1 46 THR HA H 1.066 -4.427 -10.888 1.00 . A A . 334 THR HA 1 1
10 9232 1 1 46 THR HB H 2.304 -6.617 -10.573 1.00 . A A . 334 THR HB 1 1
10 9233 1 1 46 THR HG1 H 3.540 -6.300 -12.595 1.00 . A A . 334 THR HG1 1 1
10 9234 1 1 46 THR HG21 H 0.038 -6.550 -12.579 1.00 . A A . 334 THR HG21 1 1
10 9235 1 1 46 THR HG22 H -0.130 -6.518 -10.825 1.00 . A A . 334 THR HG22 1 1
10 9236 1 1 46 THR HG23 H 0.525 -7.950 -11.618 1.00 . A A . 334 THR HG23 1 1
10 9237 1 1 46 THR N N 1.552 -4.273 -12.882 1.00 . A A . 334 THR N 1 1
10 9238 1 1 46 THR O O 4.241 -4.490 -11.611 1.00 . A A . 334 THR O 1 1
10 9239 1 1 46 THR OG1 O 2.703 -6.786 -12.588 1.00 . A A . 334 THR OG1 1 1
10 9240 1 1 47 TRP C C 4.616 -3.543 -8.032 1.00 . A A . 335 TRP C 1 1
10 9241 1 1 47 TRP CA C 4.318 -2.865 -9.364 1.00 . A A . 335 TRP CA 1 1
10 9242 1 1 47 TRP CB C 4.139 -1.354 -9.169 1.00 . A A . 335 TRP CB 1 1
10 9243 1 1 47 TRP CD1 C 6.494 -0.359 -9.321 1.00 . A A . 335 TRP CD1 1 1
10 9244 1 1 47 TRP CD2 C 5.577 -0.245 -7.288 1.00 . A A . 335 TRP CD2 1 1
10 9245 1 1 47 TRP CE2 C 6.862 0.327 -7.236 1.00 . A A . 335 TRP CE2 1 1
10 9246 1 1 47 TRP CE3 C 4.809 -0.283 -6.117 1.00 . A A . 335 TRP CE3 1 1
10 9247 1 1 47 TRP CG C 5.363 -0.680 -8.630 1.00 . A A . 335 TRP CG 1 1
10 9248 1 1 47 TRP CH2 C 6.619 0.803 -4.935 1.00 . A A . 335 TRP CH2 1 1
10 9249 1 1 47 TRP CZ2 C 7.396 0.852 -6.062 1.00 . A A . 335 TRP CZ2 1 1
10 9250 1 1 47 TRP CZ3 C 5.337 0.241 -4.956 1.00 . A A . 335 TRP CZ3 1 1
10 9251 1 1 47 TRP H H 2.245 -3.279 -9.541 1.00 . A A . 335 TRP H 1 1
10 9252 1 1 47 TRP HA H 5.143 -3.040 -10.038 1.00 . A A . 335 TRP HA 1 1
10 9253 1 1 47 TRP HB2 H 3.900 -0.902 -10.118 1.00 . A A . 335 TRP HB2 1 1
10 9254 1 1 47 TRP HB3 H 3.338 -1.103 -8.473 1.00 . A A . 335 TRP HB3 1 1
10 9255 1 1 47 TRP HD1 H 6.640 -0.560 -10.373 1.00 . A A . 335 TRP HD1 1 1
10 9256 1 1 47 TRP HE1 H 8.295 0.557 -8.751 1.00 . A A . 335 TRP HE1 1 1
10 9257 1 1 47 TRP HE3 H 3.818 -0.712 -6.114 1.00 . A A . 335 TRP HE3 1 1
10 9258 1 1 47 TRP HH2 H 6.991 1.202 -4.006 1.00 . A A . 335 TRP HH2 1 1
10 9259 1 1 47 TRP HZ2 H 8.383 1.289 -6.023 1.00 . A A . 335 TRP HZ2 1 1
10 9260 1 1 47 TRP HZ3 H 4.756 0.224 -4.049 1.00 . A A . 335 TRP HZ3 1 1
10 9261 1 1 47 TRP N N 3.126 -3.447 -9.957 1.00 . A A . 335 TRP N 1 1
10 9262 1 1 47 TRP NE1 N 7.404 0.241 -8.493 1.00 . A A . 335 TRP NE1 1 1
10 9263 1 1 47 TRP O O 3.699 -3.938 -7.312 1.00 . A A . 335 TRP O 1 1
10 9264 1 1 48 ARG C C 7.169 -3.464 -5.620 1.00 . A A . 336 ARG C 1 1
10 9265 1 1 48 ARG CA C 6.300 -4.378 -6.479 1.00 . A A . 336 ARG CA 1 1
10 9266 1 1 48 ARG CB C 7.090 -5.633 -6.834 1.00 . A A . 336 ARG CB 1 1
10 9267 1 1 48 ARG CD C 7.368 -7.463 -8.517 1.00 . A A . 336 ARG CD 1 1
10 9268 1 1 48 ARG CG C 6.381 -6.545 -7.820 1.00 . A A . 336 ARG CG 1 1
10 9269 1 1 48 ARG CZ C 9.003 -7.094 -10.329 1.00 . A A . 336 ARG CZ 1 1
10 9270 1 1 48 ARG H H 6.597 -3.268 -8.239 1.00 . A A . 336 ARG H 1 1
10 9271 1 1 48 ARG HA H 5.412 -4.651 -5.929 1.00 . A A . 336 ARG HA 1 1
10 9272 1 1 48 ARG HB2 H 8.034 -5.336 -7.270 1.00 . A A . 336 ARG HB2 1 1
10 9273 1 1 48 ARG HB3 H 7.313 -6.269 -5.977 1.00 . A A . 336 ARG HB3 1 1
10 9274 1 1 48 ARG HD2 H 7.824 -8.111 -7.782 1.00 . A A . 336 ARG HD2 1 1
10 9275 1 1 48 ARG HD3 H 6.876 -8.084 -9.267 1.00 . A A . 336 ARG HD3 1 1
10 9276 1 1 48 ARG HE H 8.710 -5.861 -8.779 1.00 . A A . 336 ARG HE 1 1
10 9277 1 1 48 ARG HG2 H 5.660 -7.145 -7.285 1.00 . A A . 336 ARG HG2 1 1
10 9278 1 1 48 ARG HG3 H 5.864 -5.966 -8.585 1.00 . A A . 336 ARG HG3 1 1
10 9279 1 1 48 ARG HH11 H 7.799 -8.703 -10.615 1.00 . A A . 336 ARG HH11 1 1
10 9280 1 1 48 ARG HH12 H 9.039 -8.478 -11.823 1.00 . A A . 336 ARG HH12 1 1
10 9281 1 1 48 ARG HH21 H 10.294 -5.533 -10.378 1.00 . A A . 336 ARG HH21 1 1
10 9282 1 1 48 ARG HH22 H 10.437 -6.650 -11.700 1.00 . A A . 336 ARG HH22 1 1
10 9283 1 1 48 ARG N N 5.896 -3.680 -7.694 1.00 . A A . 336 ARG N 1 1
10 9284 1 1 48 ARG NE N 8.416 -6.706 -9.199 1.00 . A A . 336 ARG NE 1 1
10 9285 1 1 48 ARG NH1 N 8.578 -8.175 -10.976 1.00 . A A . 336 ARG NH1 1 1
10 9286 1 1 48 ARG NH2 N 9.991 -6.369 -10.838 1.00 . A A . 336 ARG NH2 1 1
10 9287 1 1 48 ARG O O 8.154 -2.906 -6.103 1.00 . A A . 336 ARG O 1 1
10 9288 1 1 49 CYS C C 8.788 -3.174 -2.915 1.00 . A A . 337 CYS C 1 1
10 9289 1 1 49 CYS CA C 7.554 -2.452 -3.456 1.00 . A A . 337 CYS CA 1 1
10 9290 1 1 49 CYS CB C 6.668 -1.977 -2.302 1.00 . A A . 337 CYS CB 1 1
10 9291 1 1 49 CYS H H 5.991 -3.761 -4.042 1.00 . A A . 337 CYS H 1 1
10 9292 1 1 49 CYS HA H 7.881 -1.588 -4.019 1.00 . A A . 337 CYS HA 1 1
10 9293 1 1 49 CYS HB2 H 7.248 -1.333 -1.655 1.00 . A A . 337 CYS HB2 1 1
10 9294 1 1 49 CYS HB3 H 5.828 -1.423 -2.720 1.00 . A A . 337 CYS HB3 1 1
10 9295 1 1 49 CYS N N 6.799 -3.305 -4.366 1.00 . A A . 337 CYS N 1 1
10 9296 1 1 49 CYS O O 8.992 -4.357 -3.201 1.00 . A A . 337 CYS O 1 1
10 9297 1 1 49 CYS SG S 5.989 -3.325 -1.278 1.00 . A A . 337 CYS SG 1 1
10 9298 1 1 50 SER C C 10.571 -4.267 -0.761 1.00 . A A . 338 SER C 1 1
10 9299 1 1 50 SER CA C 10.829 -3.017 -1.597 1.00 . A A . 338 SER CA 1 1
10 9300 1 1 50 SER CB C 11.524 -1.950 -0.755 1.00 . A A . 338 SER CB 1 1
10 9301 1 1 50 SER H H 9.324 -1.558 -1.885 1.00 . A A . 338 SER H 1 1
10 9302 1 1 50 SER HA H 11.461 -3.276 -2.436 1.00 . A A . 338 SER HA 1 1
10 9303 1 1 50 SER HB2 H 11.024 -1.861 0.199 1.00 . A A . 338 SER HB2 1 1
10 9304 1 1 50 SER HB3 H 12.567 -2.218 -0.588 1.00 . A A . 338 SER HB3 1 1
10 9305 1 1 50 SER HG H 12.349 -0.267 -1.345 1.00 . A A . 338 SER HG 1 1
10 9306 1 1 50 SER N N 9.581 -2.473 -2.117 1.00 . A A . 338 SER N 1 1
10 9307 1 1 50 SER O O 11.294 -5.261 -0.873 1.00 . A A . 338 SER O 1 1
10 9308 1 1 50 SER OG O 11.481 -0.694 -1.416 1.00 . A A . 338 SER OG 1 1
10 9309 1 1 51 SER C C 8.948 -6.615 0.042 1.00 . A A . 339 SER C 1 1
10 9310 1 1 51 SER CA C 9.121 -5.347 0.887 1.00 . A A . 339 SER CA 1 1
10 9311 1 1 51 SER CB C 7.819 -5.009 1.612 1.00 . A A . 339 SER CB 1 1
10 9312 1 1 51 SER H H 9.017 -3.378 0.123 1.00 . A A . 339 SER H 1 1
10 9313 1 1 51 SER HA H 9.897 -5.512 1.619 1.00 . A A . 339 SER HA 1 1
10 9314 1 1 51 SER HB2 H 7.006 -4.988 0.895 1.00 . A A . 339 SER HB2 1 1
10 9315 1 1 51 SER HB3 H 7.603 -5.749 2.382 1.00 . A A . 339 SER HB3 1 1
10 9316 1 1 51 SER HG H 8.653 -3.736 2.853 1.00 . A A . 339 SER HG 1 1
10 9317 1 1 51 SER N N 9.518 -4.216 0.051 1.00 . A A . 339 SER N 1 1
10 9318 1 1 51 SER O O 9.471 -7.670 0.385 1.00 . A A . 339 SER O 1 1
10 9319 1 1 51 SER OG O 7.906 -3.737 2.232 1.00 . A A . 339 SER OG 1 1
10 9320 1 1 52 CYS C C 9.318 -8.080 -2.613 1.00 . A A . 340 CYS C 1 1
10 9321 1 1 52 CYS CA C 8.013 -7.622 -1.971 1.00 . A A . 340 CYS CA 1 1
10 9322 1 1 52 CYS CB C 7.000 -7.259 -3.063 1.00 . A A . 340 CYS CB 1 1
10 9323 1 1 52 CYS H H 7.850 -5.618 -1.288 1.00 . A A . 340 CYS H 1 1
10 9324 1 1 52 CYS HA H 7.615 -8.434 -1.380 1.00 . A A . 340 CYS HA 1 1
10 9325 1 1 52 CYS HB2 H 7.397 -6.446 -3.648 1.00 . A A . 340 CYS HB2 1 1
10 9326 1 1 52 CYS HB3 H 6.847 -8.134 -3.694 1.00 . A A . 340 CYS HB3 1 1
10 9327 1 1 52 CYS N N 8.237 -6.490 -1.077 1.00 . A A . 340 CYS N 1 1
10 9328 1 1 52 CYS O O 9.592 -9.277 -2.692 1.00 . A A . 340 CYS O 1 1
10 9329 1 1 52 CYS SG S 5.374 -6.742 -2.426 1.00 . A A . 340 CYS SG 1 1
10 9330 1 1 53 LEU C C 12.327 -8.221 -2.872 1.00 . A A . 341 LEU C 1 1
10 9331 1 1 53 LEU CA C 11.372 -7.422 -3.746 1.00 . A A . 341 LEU CA 1 1
10 9332 1 1 53 LEU CB C 12.048 -6.130 -4.222 1.00 . A A . 341 LEU CB 1 1
10 9333 1 1 53 LEU CD1 C 12.001 -4.039 -5.590 1.00 . A A . 341 LEU CD1 1 1
10 9334 1 1 53 LEU CD2 C 11.009 -6.146 -6.497 1.00 . A A . 341 LEU CD2 1 1
10 9335 1 1 53 LEU CG C 11.260 -5.319 -5.247 1.00 . A A . 341 LEU CG 1 1
10 9336 1 1 53 LEU H H 9.876 -6.180 -2.905 1.00 . A A . 341 LEU H 1 1
10 9337 1 1 53 LEU HA H 11.124 -8.016 -4.616 1.00 . A A . 341 LEU HA 1 1
10 9338 1 1 53 LEU HB2 H 12.222 -5.507 -3.358 1.00 . A A . 341 LEU HB2 1 1
10 9339 1 1 53 LEU HB3 H 12.999 -6.397 -4.682 1.00 . A A . 341 LEU HB3 1 1
10 9340 1 1 53 LEU HD11 H 11.429 -3.474 -6.305 1.00 . A A . 341 LEU HD11 1 1
10 9341 1 1 53 LEU HD12 H 12.137 -3.448 -4.701 1.00 . A A . 341 LEU HD12 1 1
10 9342 1 1 53 LEU HD13 H 12.967 -4.284 -6.012 1.00 . A A . 341 LEU HD13 1 1
10 9343 1 1 53 LEU HD21 H 10.459 -7.039 -6.238 1.00 . A A . 341 LEU HD21 1 1
10 9344 1 1 53 LEU HD22 H 10.436 -5.564 -7.200 1.00 . A A . 341 LEU HD22 1 1
10 9345 1 1 53 LEU HD23 H 11.954 -6.422 -6.941 1.00 . A A . 341 LEU HD23 1 1
10 9346 1 1 53 LEU HG H 10.301 -5.048 -4.828 1.00 . A A . 341 LEU HG 1 1
10 9347 1 1 53 LEU N N 10.126 -7.120 -3.050 1.00 . A A . 341 LEU N 1 1
10 9348 1 1 53 LEU O O 12.980 -9.153 -3.340 1.00 . A A . 341 LEU O 1 1
10 9349 1 1 54 GLN C C 12.690 -9.794 -0.086 1.00 . A A . 342 GLN C 1 1
10 9350 1 1 54 GLN CA C 13.314 -8.535 -0.677 1.00 . A A . 342 GLN CA 1 1
10 9351 1 1 54 GLN CB C 13.745 -7.582 0.439 1.00 . A A . 342 GLN CB 1 1
10 9352 1 1 54 GLN CD C 13.073 -6.274 2.497 1.00 . A A . 342 GLN CD 1 1
10 9353 1 1 54 GLN CG C 12.614 -7.172 1.367 1.00 . A A . 342 GLN CG 1 1
10 9354 1 1 54 GLN H H 11.809 -7.157 -1.255 1.00 . A A . 342 GLN H 1 1
10 9355 1 1 54 GLN HA H 14.186 -8.820 -1.245 1.00 . A A . 342 GLN HA 1 1
10 9356 1 1 54 GLN HB2 H 14.509 -8.063 1.026 1.00 . A A . 342 GLN HB2 1 1
10 9357 1 1 54 GLN HB3 H 14.163 -6.642 0.079 1.00 . A A . 342 GLN HB3 1 1
10 9358 1 1 54 GLN HE21 H 14.469 -5.458 1.339 1.00 . A A . 342 GLN HE21 1 1
10 9359 1 1 54 GLN HE22 H 14.389 -4.863 2.964 1.00 . A A . 342 GLN HE22 1 1
10 9360 1 1 54 GLN HG2 H 11.867 -6.645 0.792 1.00 . A A . 342 GLN HG2 1 1
10 9361 1 1 54 GLN HG3 H 12.126 -8.023 1.843 1.00 . A A . 342 GLN HG3 1 1
10 9362 1 1 54 GLN N N 12.392 -7.874 -1.592 1.00 . A A . 342 GLN N 1 1
10 9363 1 1 54 GLN NE2 N 14.076 -5.450 2.241 1.00 . A A . 342 GLN NE2 1 1
10 9364 1 1 54 GLN O O 13.372 -10.574 0.587 1.00 . A A . 342 GLN O 1 1
10 9365 1 1 54 GLN OE1 O 12.519 -6.315 3.596 1.00 . A A . 342 GLN OE1 1 1
10 9366 1 1 55 ALA C C 10.470 -12.223 -0.839 1.00 . A A . 343 ALA C 1 1
10 9367 1 1 55 ALA CA C 10.699 -11.155 0.223 1.00 . A A . 343 ALA CA 1 1
10 9368 1 1 55 ALA CB C 9.371 -10.723 0.826 1.00 . A A . 343 ALA CB 1 1
10 9369 1 1 55 ALA H H 10.921 -9.389 -0.924 1.00 . A A . 343 ALA H 1 1
10 9370 1 1 55 ALA HA H 11.308 -11.568 1.013 1.00 . A A . 343 ALA HA 1 1
10 9371 1 1 55 ALA HB1 H 9.540 -9.954 1.562 1.00 . A A . 343 ALA HB1 1 1
10 9372 1 1 55 ALA HB2 H 8.732 -10.336 0.042 1.00 . A A . 343 ALA HB2 1 1
10 9373 1 1 55 ALA HB3 H 8.893 -11.573 1.289 1.00 . A A . 343 ALA HB3 1 1
10 9374 1 1 55 ALA N N 11.404 -10.009 -0.337 1.00 . A A . 343 ALA N 1 1
10 9375 1 1 55 ALA O O 9.604 -13.086 -0.685 1.00 . A A . 343 ALA O 1 1
10 9376 1 1 56 THR C C 11.986 -14.362 -2.660 1.00 . A A . 344 THR C 1 1
10 9377 1 1 56 THR CA C 11.128 -13.139 -2.974 1.00 . A A . 344 THR CA 1 1
10 9378 1 1 56 THR CB C 11.537 -12.542 -4.339 1.00 . A A . 344 THR CB 1 1
10 9379 1 1 56 THR CG2 C 10.471 -11.583 -4.855 1.00 . A A . 344 THR CG2 1 1
10 9380 1 1 56 THR H H 11.900 -11.442 -1.988 1.00 . A A . 344 THR H 1 1
10 9381 1 1 56 THR HA H 10.094 -13.446 -3.031 1.00 . A A . 344 THR HA 1 1
10 9382 1 1 56 THR HB H 11.641 -13.351 -5.047 1.00 . A A . 344 THR HB 1 1
10 9383 1 1 56 THR HG1 H 12.636 -10.923 -4.012 1.00 . A A . 344 THR HG1 1 1
10 9384 1 1 56 THR HG21 H 10.806 -11.143 -5.777 1.00 . A A . 344 THR HG21 1 1
10 9385 1 1 56 THR HG22 H 10.303 -10.805 -4.120 1.00 . A A . 344 THR HG22 1 1
10 9386 1 1 56 THR HG23 H 9.552 -12.125 -5.021 1.00 . A A . 344 THR HG23 1 1
10 9387 1 1 56 THR N N 11.241 -12.159 -1.909 1.00 . A A . 344 THR N 1 1
10 9388 1 1 56 THR O O 13.213 -14.301 -2.695 1.00 . A A . 344 THR O 1 1
10 9389 1 1 56 THR OG1 O 12.793 -11.852 -4.229 1.00 . A A . 344 THR OG1 1 1
10 9390 1 1 57 VAL C C 11.883 -17.682 -3.193 1.00 . A A . 345 VAL C 1 1
10 9391 1 1 57 VAL CA C 12.033 -16.702 -2.038 1.00 . A A . 345 VAL CA 1 1
10 9392 1 1 57 VAL CB C 11.521 -17.349 -0.740 1.00 . A A . 345 VAL CB 1 1
10 9393 1 1 57 VAL CG1 C 11.813 -16.453 0.454 1.00 . A A . 345 VAL CG1 1 1
10 9394 1 1 57 VAL CG2 C 10.032 -17.652 -0.830 1.00 . A A . 345 VAL CG2 1 1
10 9395 1 1 57 VAL H H 10.354 -15.451 -2.312 1.00 . A A . 345 VAL H 1 1
10 9396 1 1 57 VAL HA H 13.080 -16.466 -1.916 1.00 . A A . 345 VAL HA 1 1
10 9397 1 1 57 VAL HB H 12.047 -18.283 -0.595 1.00 . A A . 345 VAL HB 1 1
10 9398 1 1 57 VAL HG11 H 12.877 -16.297 0.541 1.00 . A A . 345 VAL HG11 1 1
10 9399 1 1 57 VAL HG12 H 11.319 -15.501 0.318 1.00 . A A . 345 VAL HG12 1 1
10 9400 1 1 57 VAL HG13 H 11.445 -16.921 1.357 1.00 . A A . 345 VAL HG13 1 1
10 9401 1 1 57 VAL HG21 H 9.853 -18.325 -1.656 1.00 . A A . 345 VAL HG21 1 1
10 9402 1 1 57 VAL HG22 H 9.700 -18.117 0.083 1.00 . A A . 345 VAL HG22 1 1
10 9403 1 1 57 VAL HG23 H 9.487 -16.734 -0.985 1.00 . A A . 345 VAL HG23 1 1
10 9404 1 1 57 VAL N N 11.331 -15.465 -2.345 1.00 . A A . 345 VAL N 1 1
10 9405 1 1 57 VAL O O 10.901 -17.642 -3.932 1.00 . A A . 345 VAL O 1 1
10 9406 1 1 58 GLN C C 12.929 -20.920 -3.907 1.00 . A A . 346 GLN C 1 1
10 9407 1 1 58 GLN CA C 12.848 -19.506 -4.450 1.00 . A A . 346 GLN CA 1 1
10 9408 1 1 58 GLN CB C 14.002 -19.219 -5.413 1.00 . A A . 346 GLN CB 1 1
10 9409 1 1 58 GLN CD C 15.000 -17.506 -6.981 1.00 . A A . 346 GLN CD 1 1
10 9410 1 1 58 GLN CG C 14.091 -17.752 -5.797 1.00 . A A . 346 GLN CG 1 1
10 9411 1 1 58 GLN H H 13.611 -18.567 -2.708 1.00 . A A . 346 GLN H 1 1
10 9412 1 1 58 GLN HA H 11.913 -19.394 -4.973 1.00 . A A . 346 GLN HA 1 1
10 9413 1 1 58 GLN HB2 H 14.930 -19.506 -4.942 1.00 . A A . 346 GLN HB2 1 1
10 9414 1 1 58 GLN HB3 H 13.916 -19.772 -6.348 1.00 . A A . 346 GLN HB3 1 1
10 9415 1 1 58 GLN HE21 H 13.453 -17.672 -8.215 1.00 . A A . 346 GLN HE21 1 1
10 9416 1 1 58 GLN HE22 H 14.986 -17.353 -8.965 1.00 . A A . 346 GLN HE22 1 1
10 9417 1 1 58 GLN HG2 H 13.102 -17.396 -6.044 1.00 . A A . 346 GLN HG2 1 1
10 9418 1 1 58 GLN HG3 H 14.476 -17.124 -4.993 1.00 . A A . 346 GLN HG3 1 1
10 9419 1 1 58 GLN N N 12.860 -18.555 -3.351 1.00 . A A . 346 GLN N 1 1
10 9420 1 1 58 GLN NE2 N 14.423 -17.512 -8.176 1.00 . A A . 346 GLN NE2 1 1
10 9421 1 1 58 GLN O O 13.801 -21.708 -4.276 1.00 . A A . 346 GLN O 1 1
10 9422 1 1 58 GLN OE1 O 16.202 -17.302 -6.832 1.00 . A A . 346 GLN OE1 1 1
10 9423 1 1 59 GLU C C 10.936 -23.418 -2.995 1.00 . A A . 347 GLU C 1 1
10 9424 1 1 59 GLU CA C 11.972 -22.517 -2.346 1.00 . A A . 347 GLU CA 1 1
10 9425 1 1 59 GLU CB C 11.617 -22.338 -0.874 1.00 . A A . 347 GLU CB 1 1
10 9426 1 1 59 GLU CD C 13.970 -22.026 -0.028 1.00 . A A . 347 GLU CD 1 1
10 9427 1 1 59 GLU CG C 12.576 -21.447 -0.107 1.00 . A A . 347 GLU CG 1 1
10 9428 1 1 59 GLU H H 11.314 -20.568 -2.799 1.00 . A A . 347 GLU H 1 1
10 9429 1 1 59 GLU HA H 12.949 -22.971 -2.426 1.00 . A A . 347 GLU HA 1 1
10 9430 1 1 59 GLU HB2 H 10.629 -21.908 -0.805 1.00 . A A . 347 GLU HB2 1 1
10 9431 1 1 59 GLU HB3 H 11.623 -23.319 -0.398 1.00 . A A . 347 GLU HB3 1 1
10 9432 1 1 59 GLU HG2 H 12.628 -20.491 -0.607 1.00 . A A . 347 GLU HG2 1 1
10 9433 1 1 59 GLU HG3 H 12.260 -21.278 0.922 1.00 . A A . 347 GLU HG3 1 1
10 9434 1 1 59 GLU N N 12.007 -21.226 -3.012 1.00 . A A . 347 GLU N 1 1
10 9435 1 1 59 GLU O O 9.872 -22.950 -3.393 1.00 . A A . 347 GLU O 1 1
10 9436 1 1 59 GLU OE1 O 14.154 -23.051 0.655 1.00 . A A . 347 GLU OE1 1 1
10 9437 1 1 59 GLU OE2 O 14.892 -21.455 -0.641 1.00 . A A . 347 GLU OE2 1 1
10 9438 1 1 60 VAL C C 9.383 -26.057 -2.357 1.00 . A A . 348 VAL C 1 1
10 9439 1 1 60 VAL CA C 10.258 -25.678 -3.543 1.00 . A A . 348 VAL CA 1 1
10 9440 1 1 60 VAL CB C 10.907 -26.941 -4.146 1.00 . A A . 348 VAL CB 1 1
10 9441 1 1 60 VAL CG1 C 9.843 -27.930 -4.604 1.00 . A A . 348 VAL CG1 1 1
10 9442 1 1 60 VAL CG2 C 11.811 -26.560 -5.308 1.00 . A A . 348 VAL CG2 1 1
10 9443 1 1 60 VAL H H 12.158 -25.004 -2.887 1.00 . A A . 348 VAL H 1 1
10 9444 1 1 60 VAL HA H 9.637 -25.212 -4.303 1.00 . A A . 348 VAL HA 1 1
10 9445 1 1 60 VAL HB H 11.510 -27.415 -3.389 1.00 . A A . 348 VAL HB 1 1
10 9446 1 1 60 VAL HG11 H 9.222 -27.470 -5.360 1.00 . A A . 348 VAL HG11 1 1
10 9447 1 1 60 VAL HG12 H 10.320 -28.811 -5.015 1.00 . A A . 348 VAL HG12 1 1
10 9448 1 1 60 VAL HG13 H 9.233 -28.214 -3.762 1.00 . A A . 348 VAL HG13 1 1
10 9449 1 1 60 VAL HG21 H 12.257 -27.450 -5.725 1.00 . A A . 348 VAL HG21 1 1
10 9450 1 1 60 VAL HG22 H 11.228 -26.059 -6.070 1.00 . A A . 348 VAL HG22 1 1
10 9451 1 1 60 VAL HG23 H 12.588 -25.896 -4.962 1.00 . A A . 348 VAL HG23 1 1
10 9452 1 1 60 VAL N N 11.244 -24.703 -3.108 1.00 . A A . 348 VAL N 1 1
10 9453 1 1 60 VAL O O 9.737 -26.918 -1.547 1.00 . A A . 348 VAL O 1 1
10 9454 1 1 61 GLN C C 6.183 -26.381 -1.411 1.00 . A A . 349 GLN C 1 1
10 9455 1 1 61 GLN CA C 7.391 -25.519 -1.095 1.00 . A A . 349 GLN CA 1 1
10 9456 1 1 61 GLN CB C 6.922 -24.136 -0.638 1.00 . A A . 349 GLN CB 1 1
10 9457 1 1 61 GLN CD C 7.572 -21.786 0.014 1.00 . A A . 349 GLN CD 1 1
10 9458 1 1 61 GLN CG C 8.059 -23.158 -0.403 1.00 . A A . 349 GLN CG 1 1
10 9459 1 1 61 GLN H H 7.973 -24.805 -2.992 1.00 . A A . 349 GLN H 1 1
10 9460 1 1 61 GLN HA H 7.959 -25.984 -0.304 1.00 . A A . 349 GLN HA 1 1
10 9461 1 1 61 GLN HB2 H 6.267 -23.725 -1.387 1.00 . A A . 349 GLN HB2 1 1
10 9462 1 1 61 GLN HB3 H 6.364 -24.152 0.298 1.00 . A A . 349 GLN HB3 1 1
10 9463 1 1 61 GLN HE21 H 9.093 -20.938 -0.927 1.00 . A A . 349 GLN HE21 1 1
10 9464 1 1 61 GLN HE22 H 8.020 -19.856 -0.112 1.00 . A A . 349 GLN HE22 1 1
10 9465 1 1 61 GLN HG2 H 8.702 -23.551 0.370 1.00 . A A . 349 GLN HG2 1 1
10 9466 1 1 61 GLN HG3 H 8.671 -23.004 -1.291 1.00 . A A . 349 GLN HG3 1 1
10 9467 1 1 61 GLN N N 8.250 -25.393 -2.253 1.00 . A A . 349 GLN N 1 1
10 9468 1 1 61 GLN NE2 N 8.299 -20.757 -0.387 1.00 . A A . 349 GLN NE2 1 1
10 9469 1 1 61 GLN O O 5.614 -26.272 -2.500 1.00 . A A . 349 GLN O 1 1
10 9470 1 1 61 GLN OE1 O 6.548 -21.650 0.682 1.00 . A A . 349 GLN OE1 1 1
10 9471 1 1 62 PRO C C 3.367 -27.046 -0.712 1.00 . A A . 350 PRO C 1 1
10 9472 1 1 62 PRO CA C 4.542 -28.007 -0.571 1.00 . A A . 350 PRO CA 1 1
10 9473 1 1 62 PRO CB C 4.467 -28.758 0.757 1.00 . A A . 350 PRO CB 1 1
10 9474 1 1 62 PRO CD C 6.566 -27.629 0.722 1.00 . A A . 350 PRO CD 1 1
10 9475 1 1 62 PRO CG C 5.882 -28.877 1.206 1.00 . A A . 350 PRO CG 1 1
10 9476 1 1 62 PRO HA H 4.542 -28.705 -1.401 1.00 . A A . 350 PRO HA 1 1
10 9477 1 1 62 PRO HB2 H 3.875 -28.192 1.461 1.00 . A A . 350 PRO HB2 1 1
10 9478 1 1 62 PRO HB3 H 4.003 -29.713 0.511 1.00 . A A . 350 PRO HB3 1 1
10 9479 1 1 62 PRO HD2 H 6.504 -26.852 1.472 1.00 . A A . 350 PRO HD2 1 1
10 9480 1 1 62 PRO HD3 H 7.613 -27.809 0.480 1.00 . A A . 350 PRO HD3 1 1
10 9481 1 1 62 PRO HG2 H 5.925 -28.935 2.278 1.00 . A A . 350 PRO HG2 1 1
10 9482 1 1 62 PRO HG3 H 6.263 -29.783 0.736 1.00 . A A . 350 PRO HG3 1 1
10 9483 1 1 62 PRO N N 5.798 -27.267 -0.485 1.00 . A A . 350 PRO N 1 1
10 9484 1 1 62 PRO O O 3.418 -25.910 -0.240 1.00 . A A . 350 PRO O 1 1
10 9485 1 1 63 ARG C C 0.556 -25.950 -0.620 1.00 . A A . 351 ARG C 1 1
10 9486 1 1 63 ARG CA C 1.199 -26.682 -1.788 1.00 . A A . 351 ARG CA 1 1
10 9487 1 1 63 ARG CB C 0.157 -27.528 -2.524 1.00 . A A . 351 ARG CB 1 1
10 9488 1 1 63 ARG CD C -0.354 -28.986 -4.509 1.00 . A A . 351 ARG CD 1 1
10 9489 1 1 63 ARG CG C 0.727 -28.286 -3.710 1.00 . A A . 351 ARG CG 1 1
10 9490 1 1 63 ARG CZ C -0.416 -30.127 -6.696 1.00 . A A . 351 ARG CZ 1 1
10 9491 1 1 63 ARG H H 2.291 -28.479 -1.584 1.00 . A A . 351 ARG H 1 1
10 9492 1 1 63 ARG HA H 1.590 -25.944 -2.478 1.00 . A A . 351 ARG HA 1 1
10 9493 1 1 63 ARG HB2 H -0.259 -28.246 -1.839 1.00 . A A . 351 ARG HB2 1 1
10 9494 1 1 63 ARG HB3 H -0.669 -26.940 -2.925 1.00 . A A . 351 ARG HB3 1 1
10 9495 1 1 63 ARG HD2 H -0.930 -29.615 -3.848 1.00 . A A . 351 ARG HD2 1 1
10 9496 1 1 63 ARG HD3 H -1.033 -28.271 -4.976 1.00 . A A . 351 ARG HD3 1 1
10 9497 1 1 63 ARG HE H 1.134 -30.149 -5.440 1.00 . A A . 351 ARG HE 1 1
10 9498 1 1 63 ARG HG2 H 1.250 -27.593 -4.352 1.00 . A A . 351 ARG HG2 1 1
10 9499 1 1 63 ARG HG3 H 1.438 -29.052 -3.401 1.00 . A A . 351 ARG HG3 1 1
10 9500 1 1 63 ARG HH11 H -2.117 -29.116 -6.254 1.00 . A A . 351 ARG HH11 1 1
10 9501 1 1 63 ARG HH12 H -2.121 -29.926 -7.795 1.00 . A A . 351 ARG HH12 1 1
10 9502 1 1 63 ARG HH21 H 1.130 -31.219 -7.419 1.00 . A A . 351 ARG HH21 1 1
10 9503 1 1 63 ARG HH22 H -0.267 -31.139 -8.448 1.00 . A A . 351 ARG HH22 1 1
10 9504 1 1 63 ARG N N 2.317 -27.524 -1.368 1.00 . A A . 351 ARG N 1 1
10 9505 1 1 63 ARG NE N 0.215 -29.807 -5.576 1.00 . A A . 351 ARG NE 1 1
10 9506 1 1 63 ARG NH1 N -1.651 -29.692 -6.926 1.00 . A A . 351 ARG NH1 1 1
10 9507 1 1 63 ARG NH2 N 0.195 -30.888 -7.595 1.00 . A A . 351 ARG NH2 1 1
10 9508 1 1 63 ARG O O -0.010 -24.875 -0.812 1.00 . A A . 351 ARG O 1 1
10 9509 1 1 64 ALA C C -1.153 -25.248 1.666 1.00 . A A . 352 ALA C 1 1
10 9510 1 1 64 ALA CA C 0.214 -25.900 1.816 1.00 . A A . 352 ALA CA 1 1
10 9511 1 1 64 ALA CB C 1.254 -24.876 2.258 1.00 . A A . 352 ALA CB 1 1
10 9512 1 1 64 ALA H H 0.987 -27.466 0.615 1.00 . A A . 352 ALA H 1 1
10 9513 1 1 64 ALA HA H 0.151 -26.662 2.576 1.00 . A A . 352 ALA HA 1 1
10 9514 1 1 64 ALA HB1 H 0.951 -24.443 3.196 1.00 . A A . 352 ALA HB1 1 1
10 9515 1 1 64 ALA HB2 H 2.210 -25.363 2.375 1.00 . A A . 352 ALA HB2 1 1
10 9516 1 1 64 ALA HB3 H 1.335 -24.098 1.516 1.00 . A A . 352 ALA HB3 1 1
10 9517 1 1 64 ALA N N 0.639 -26.547 0.572 1.00 . A A . 352 ALA N 1 1
10 9518 1 1 64 ALA O O -1.329 -24.052 1.919 1.00 . A A . 352 ALA O 1 1
10 9519 1 1 65 GLU C C -4.459 -26.048 1.958 1.00 . A A . 353 GLU C 1 1
10 9520 1 1 65 GLU CA C -3.442 -25.546 0.940 1.00 . A A . 353 GLU CA 1 1
10 9521 1 1 65 GLU CB C -3.857 -25.922 -0.491 1.00 . A A . 353 GLU CB 1 1
10 9522 1 1 65 GLU CD C -3.464 -28.432 -0.299 1.00 . A A . 353 GLU CD 1 1
10 9523 1 1 65 GLU CG C -3.154 -27.156 -1.053 1.00 . A A . 353 GLU CG 1 1
10 9524 1 1 65 GLU H H -1.924 -26.997 1.104 1.00 . A A . 353 GLU H 1 1
10 9525 1 1 65 GLU HA H -3.403 -24.468 1.013 1.00 . A A . 353 GLU HA 1 1
10 9526 1 1 65 GLU HB2 H -4.920 -26.110 -0.497 1.00 . A A . 353 GLU HB2 1 1
10 9527 1 1 65 GLU HB3 H -3.622 -25.082 -1.145 1.00 . A A . 353 GLU HB3 1 1
10 9528 1 1 65 GLU HG2 H -3.463 -27.281 -2.085 1.00 . A A . 353 GLU HG2 1 1
10 9529 1 1 65 GLU HG3 H -2.067 -27.084 -1.044 1.00 . A A . 353 GLU HG3 1 1
10 9530 1 1 65 GLU N N -2.113 -26.043 1.227 1.00 . A A . 353 GLU N 1 1
10 9531 1 1 65 GLU O O -4.096 -26.638 2.980 1.00 . A A . 353 GLU O 1 1
10 9532 1 1 65 GLU OE1 O -4.562 -28.993 -0.509 1.00 . A A . 353 GLU OE1 1 1
10 9533 1 1 65 GLU OE2 O -2.604 -28.891 0.486 1.00 . A A . 353 GLU OE2 1 1
10 9534 1 1 66 GLU C C -7.239 -27.580 2.468 1.00 . A A . 354 GLU C 1 1
10 9535 1 1 66 GLU CA C -6.801 -26.123 2.604 1.00 . A A . 354 GLU CA 1 1
10 9536 1 1 66 GLU CB C -7.973 -25.183 2.352 1.00 . A A . 354 GLU CB 1 1
10 9537 1 1 66 GLU CD C -8.531 -22.802 1.712 1.00 . A A . 354 GLU CD 1 1
10 9538 1 1 66 GLU CG C -7.586 -23.718 2.460 1.00 . A A . 354 GLU CG 1 1
10 9539 1 1 66 GLU H H -5.948 -25.391 0.819 1.00 . A A . 354 GLU H 1 1
10 9540 1 1 66 GLU HA H -6.434 -25.961 3.609 1.00 . A A . 354 GLU HA 1 1
10 9541 1 1 66 GLU HB2 H -8.357 -25.362 1.354 1.00 . A A . 354 GLU HB2 1 1
10 9542 1 1 66 GLU HB3 H -8.791 -25.329 3.057 1.00 . A A . 354 GLU HB3 1 1
10 9543 1 1 66 GLU HG2 H -7.589 -23.437 3.502 1.00 . A A . 354 GLU HG2 1 1
10 9544 1 1 66 GLU HG3 H -6.593 -23.511 2.060 1.00 . A A . 354 GLU HG3 1 1
10 9545 1 1 66 GLU N N -5.724 -25.802 1.679 1.00 . A A . 354 GLU N 1 1
10 9546 1 1 66 GLU O O -6.410 -28.484 2.307 1.00 . A A . 354 GLU O 1 1
10 9547 1 1 66 GLU OE1 O -8.932 -23.153 0.579 1.00 . A A . 354 GLU OE1 1 1
10 9548 1 1 66 GLU OE2 O -8.841 -21.706 2.221 1.00 . A A . 354 GLU OE2 1 1
10 9549 2 2 1 ZN ZN ZN 4.764 9.854 0.330 1.00 . B A . 355 ZN ZN 1 1
10 9550 3 2 1 ZN ZN ZN 4.185 -4.877 -1.753 1.00 . C A . 356 ZN ZN 1 1
11 9551 1 1 1 GLY C C -8.839 -6.147 7.603 1.00 . A A . 289 GLY C 1 1
11 9552 1 1 1 GLY CA C -8.446 -6.106 9.065 1.00 . A A . 289 GLY CA 1 1
11 9553 1 1 1 GLY H1 H -7.901 -4.209 9.675 1.00 . A A . 289 GLY H1 1 1
11 9554 1 1 1 GLY H2 H -9.493 -4.327 9.148 1.00 . A A . 289 GLY H2 1 1
11 9555 1 1 1 GLY HA2 H -7.385 -6.297 9.153 1.00 . A A . 289 GLY HA2 1 1
11 9556 1 1 1 GLY HA3 H -8.983 -6.875 9.602 1.00 . A A . 289 GLY HA3 1 1
11 9557 1 1 1 GLY N N -8.748 -4.795 9.682 1.00 . A A . 289 GLY N 1 1
11 9558 1 1 1 GLY O O -9.085 -5.104 6.997 1.00 . A A . 289 GLY O 1 1
11 9559 1 1 2 ALA C C -8.208 -6.830 4.753 1.00 . A A . 290 ALA C 1 1
11 9560 1 1 2 ALA CA C -9.218 -7.560 5.633 1.00 . A A . 290 ALA CA 1 1
11 9561 1 1 2 ALA CB C -10.642 -7.114 5.327 1.00 . A A . 290 ALA CB 1 1
11 9562 1 1 2 ALA H H -8.748 -8.147 7.620 1.00 . A A . 290 ALA H 1 1
11 9563 1 1 2 ALA HA H -9.149 -8.620 5.435 1.00 . A A . 290 ALA HA 1 1
11 9564 1 1 2 ALA HB1 H -10.865 -7.316 4.292 1.00 . A A . 290 ALA HB1 1 1
11 9565 1 1 2 ALA HB2 H -11.333 -7.656 5.954 1.00 . A A . 290 ALA HB2 1 1
11 9566 1 1 2 ALA HB3 H -10.736 -6.055 5.517 1.00 . A A . 290 ALA HB3 1 1
11 9567 1 1 2 ALA N N -8.908 -7.358 7.049 1.00 . A A . 290 ALA N 1 1
11 9568 1 1 2 ALA O O -8.570 -6.217 3.740 1.00 . A A . 290 ALA O 1 1
11 9569 1 1 3 MET C C -5.522 -6.818 3.091 1.00 . A A . 291 MET C 1 1
11 9570 1 1 3 MET CA C -5.869 -6.195 4.443 1.00 . A A . 291 MET CA 1 1
11 9571 1 1 3 MET CB C -4.621 -6.107 5.327 1.00 . A A . 291 MET CB 1 1
11 9572 1 1 3 MET CE C -2.073 -7.749 4.199 1.00 . A A . 291 MET CE 1 1
11 9573 1 1 3 MET CG C -4.193 -7.431 5.962 1.00 . A A . 291 MET CG 1 1
11 9574 1 1 3 MET H H -6.707 -7.501 5.889 1.00 . A A . 291 MET H 1 1
11 9575 1 1 3 MET HA H -6.230 -5.191 4.260 1.00 . A A . 291 MET HA 1 1
11 9576 1 1 3 MET HB2 H -3.797 -5.740 4.738 1.00 . A A . 291 MET HB2 1 1
11 9577 1 1 3 MET HB3 H -4.826 -5.406 6.137 1.00 . A A . 291 MET HB3 1 1
11 9578 1 1 3 MET HE1 H -1.551 -8.359 3.473 1.00 . A A . 291 MET HE1 1 1
11 9579 1 1 3 MET HE2 H -2.375 -6.823 3.736 1.00 . A A . 291 MET HE2 1 1
11 9580 1 1 3 MET HE3 H -1.421 -7.538 5.033 1.00 . A A . 291 MET HE3 1 1
11 9581 1 1 3 MET HG2 H -3.437 -7.229 6.703 1.00 . A A . 291 MET HG2 1 1
11 9582 1 1 3 MET HG3 H -5.003 -7.960 6.464 1.00 . A A . 291 MET HG3 1 1
11 9583 1 1 3 MET N N -6.937 -6.923 5.128 1.00 . A A . 291 MET N 1 1
11 9584 1 1 3 MET O O -4.679 -6.303 2.360 1.00 . A A . 291 MET O 1 1
11 9585 1 1 3 MET SD S -3.523 -8.622 4.780 1.00 . A A . 291 MET SD 1 1
11 9586 1 1 4 ALA C C -6.998 -8.105 0.471 1.00 . A A . 292 ALA C 1 1
11 9587 1 1 4 ALA CA C -5.962 -8.573 1.482 1.00 . A A . 292 ALA CA 1 1
11 9588 1 1 4 ALA CB C -6.017 -10.086 1.646 1.00 . A A . 292 ALA CB 1 1
11 9589 1 1 4 ALA H H -6.811 -8.307 3.393 1.00 . A A . 292 ALA H 1 1
11 9590 1 1 4 ALA HA H -4.975 -8.306 1.131 1.00 . A A . 292 ALA HA 1 1
11 9591 1 1 4 ALA HB1 H -7.015 -10.382 1.939 1.00 . A A . 292 ALA HB1 1 1
11 9592 1 1 4 ALA HB2 H -5.767 -10.556 0.707 1.00 . A A . 292 ALA HB2 1 1
11 9593 1 1 4 ALA HB3 H -5.310 -10.393 2.401 1.00 . A A . 292 ALA HB3 1 1
11 9594 1 1 4 ALA N N -6.175 -7.922 2.759 1.00 . A A . 292 ALA N 1 1
11 9595 1 1 4 ALA O O -6.800 -8.215 -0.741 1.00 . A A . 292 ALA O 1 1
11 9596 1 1 5 GLN C C -9.157 -5.599 0.008 1.00 . A A . 293 GLN C 1 1
11 9597 1 1 5 GLN CA C -9.192 -7.115 0.120 1.00 . A A . 293 GLN CA 1 1
11 9598 1 1 5 GLN CB C -10.556 -7.557 0.664 1.00 . A A . 293 GLN CB 1 1
11 9599 1 1 5 GLN CD C -9.967 -9.783 1.744 1.00 . A A . 293 GLN CD 1 1
11 9600 1 1 5 GLN CG C -10.769 -9.065 0.671 1.00 . A A . 293 GLN CG 1 1
11 9601 1 1 5 GLN H H -8.207 -7.506 1.945 1.00 . A A . 293 GLN H 1 1
11 9602 1 1 5 GLN HA H -9.050 -7.544 -0.859 1.00 . A A . 293 GLN HA 1 1
11 9603 1 1 5 GLN HB2 H -10.653 -7.201 1.681 1.00 . A A . 293 GLN HB2 1 1
11 9604 1 1 5 GLN HB3 H -11.333 -7.116 0.038 1.00 . A A . 293 GLN HB3 1 1
11 9605 1 1 5 GLN HE21 H -9.851 -11.398 0.587 1.00 . A A . 293 GLN HE21 1 1
11 9606 1 1 5 GLN HE22 H -9.078 -11.508 2.142 1.00 . A A . 293 GLN HE22 1 1
11 9607 1 1 5 GLN HG2 H -11.819 -9.265 0.835 1.00 . A A . 293 GLN HG2 1 1
11 9608 1 1 5 GLN HG3 H -10.490 -9.547 -0.265 1.00 . A A . 293 GLN HG3 1 1
11 9609 1 1 5 GLN N N -8.111 -7.582 0.972 1.00 . A A . 293 GLN N 1 1
11 9610 1 1 5 GLN NE2 N -9.592 -11.018 1.467 1.00 . A A . 293 GLN NE2 1 1
11 9611 1 1 5 GLN O O -9.550 -5.031 -1.012 1.00 . A A . 293 GLN O 1 1
11 9612 1 1 5 GLN OE1 O -9.689 -9.230 2.809 1.00 . A A . 293 GLN OE1 1 1
11 9613 1 1 6 LYS C C -7.148 -3.084 0.868 1.00 . A A . 294 LYS C 1 1
11 9614 1 1 6 LYS CA C -8.595 -3.499 1.088 1.00 . A A . 294 LYS CA 1 1
11 9615 1 1 6 LYS CB C -9.086 -2.923 2.424 1.00 . A A . 294 LYS CB 1 1
11 9616 1 1 6 LYS CD C -11.128 -4.396 2.729 1.00 . A A . 294 LYS CD 1 1
11 9617 1 1 6 LYS CE C -12.371 -4.492 3.599 1.00 . A A . 294 LYS CE 1 1
11 9618 1 1 6 LYS CG C -10.595 -2.974 2.658 1.00 . A A . 294 LYS CG 1 1
11 9619 1 1 6 LYS H H -8.419 -5.458 1.851 1.00 . A A . 294 LYS H 1 1
11 9620 1 1 6 LYS HA H -9.201 -3.103 0.283 1.00 . A A . 294 LYS HA 1 1
11 9621 1 1 6 LYS HB2 H -8.612 -3.471 3.225 1.00 . A A . 294 LYS HB2 1 1
11 9622 1 1 6 LYS HB3 H -8.790 -1.875 2.466 1.00 . A A . 294 LYS HB3 1 1
11 9623 1 1 6 LYS HD2 H -11.373 -4.727 1.732 1.00 . A A . 294 LYS HD2 1 1
11 9624 1 1 6 LYS HD3 H -10.393 -5.084 3.147 1.00 . A A . 294 LYS HD3 1 1
11 9625 1 1 6 LYS HE2 H -12.745 -5.501 3.555 1.00 . A A . 294 LYS HE2 1 1
11 9626 1 1 6 LYS HE3 H -12.174 -4.254 4.645 1.00 . A A . 294 LYS HE3 1 1
11 9627 1 1 6 LYS HG2 H -10.824 -2.473 3.580 1.00 . A A . 294 LYS HG2 1 1
11 9628 1 1 6 LYS HG3 H -11.159 -2.479 1.867 1.00 . A A . 294 LYS HG3 1 1
11 9629 1 1 6 LYS HZ1 H -13.635 -3.660 2.143 1.00 . A A . 294 LYS HZ1 1 1
11 9630 1 1 6 LYS HZ2 H -13.182 -2.575 3.371 1.00 . A A . 294 LYS HZ2 1 1
11 9631 1 1 6 LYS HZ3 H -14.330 -3.780 3.689 1.00 . A A . 294 LYS HZ3 1 1
11 9632 1 1 6 LYS N N -8.701 -4.948 1.063 1.00 . A A . 294 LYS N 1 1
11 9633 1 1 6 LYS NZ N -13.453 -3.563 3.165 1.00 . A A . 294 LYS NZ 1 1
11 9634 1 1 6 LYS O O -6.246 -3.576 1.546 1.00 . A A . 294 LYS O 1 1
11 9635 1 1 7 ASN C C -5.500 -0.313 0.462 1.00 . A A . 295 ASN C 1 1
11 9636 1 1 7 ASN CA C -5.591 -1.637 -0.280 1.00 . A A . 295 ASN CA 1 1
11 9637 1 1 7 ASN CB C -5.305 -1.438 -1.779 1.00 . A A . 295 ASN CB 1 1
11 9638 1 1 7 ASN CG C -5.211 -2.748 -2.543 1.00 . A A . 295 ASN CG 1 1
11 9639 1 1 7 ASN H H -7.661 -1.849 -0.625 1.00 . A A . 295 ASN H 1 1
11 9640 1 1 7 ASN HA H -4.872 -2.328 0.138 1.00 . A A . 295 ASN HA 1 1
11 9641 1 1 7 ASN HB2 H -6.095 -0.847 -2.207 1.00 . A A . 295 ASN HB2 1 1
11 9642 1 1 7 ASN HB3 H -4.366 -0.917 -1.966 1.00 . A A . 295 ASN HB3 1 1
11 9643 1 1 7 ASN HD21 H -3.242 -2.802 -2.276 1.00 . A A . 295 ASN HD21 1 1
11 9644 1 1 7 ASN HD22 H -3.917 -4.135 -3.150 1.00 . A A . 295 ASN HD22 1 1
11 9645 1 1 7 ASN N N -6.921 -2.185 -0.073 1.00 . A A . 295 ASN N 1 1
11 9646 1 1 7 ASN ND2 N -4.001 -3.279 -2.667 1.00 . A A . 295 ASN ND2 1 1
11 9647 1 1 7 ASN O O -6.507 0.388 0.608 1.00 . A A . 295 ASN O 1 1
11 9648 1 1 7 ASN OD1 O -6.212 -3.272 -3.029 1.00 . A A . 295 ASN OD1 1 1
11 9649 1 1 8 GLU C C -4.046 2.453 0.877 1.00 . A A . 296 GLU C 1 1
11 9650 1 1 8 GLU CA C -4.158 1.224 1.752 1.00 . A A . 296 GLU CA 1 1
11 9651 1 1 8 GLU CB C -2.926 1.107 2.653 1.00 . A A . 296 GLU CB 1 1
11 9652 1 1 8 GLU CD C -1.825 -0.083 4.587 1.00 . A A . 296 GLU CD 1 1
11 9653 1 1 8 GLU CG C -3.051 0.020 3.705 1.00 . A A . 296 GLU CG 1 1
11 9654 1 1 8 GLU H H -3.524 -0.504 0.717 1.00 . A A . 296 GLU H 1 1
11 9655 1 1 8 GLU HA H -5.036 1.321 2.376 1.00 . A A . 296 GLU HA 1 1
11 9656 1 1 8 GLU HB2 H -2.065 0.888 2.037 1.00 . A A . 296 GLU HB2 1 1
11 9657 1 1 8 GLU HB3 H -2.707 2.021 3.206 1.00 . A A . 296 GLU HB3 1 1
11 9658 1 1 8 GLU HG2 H -3.903 0.239 4.333 1.00 . A A . 296 GLU HG2 1 1
11 9659 1 1 8 GLU HG3 H -3.195 -0.970 3.272 1.00 . A A . 296 GLU HG3 1 1
11 9660 1 1 8 GLU N N -4.317 0.030 0.945 1.00 . A A . 296 GLU N 1 1
11 9661 1 1 8 GLU O O -3.262 2.487 -0.068 1.00 . A A . 296 GLU O 1 1
11 9662 1 1 8 GLU OE1 O -1.549 0.873 5.347 1.00 . A A . 296 GLU OE1 1 1
11 9663 1 1 8 GLU OE2 O -1.143 -1.133 4.551 1.00 . A A . 296 GLU OE2 1 1
11 9664 1 1 9 ASP C C -4.018 5.753 1.192 1.00 . A A . 297 ASP C 1 1
11 9665 1 1 9 ASP CA C -4.843 4.707 0.456 1.00 . A A . 297 ASP CA 1 1
11 9666 1 1 9 ASP CB C -6.275 5.198 0.244 1.00 . A A . 297 ASP CB 1 1
11 9667 1 1 9 ASP CG C -7.014 5.449 1.536 1.00 . A A . 297 ASP CG 1 1
11 9668 1 1 9 ASP H H -5.500 3.329 1.911 1.00 . A A . 297 ASP H 1 1
11 9669 1 1 9 ASP HA H -4.387 4.523 -0.508 1.00 . A A . 297 ASP HA 1 1
11 9670 1 1 9 ASP HB2 H -6.250 6.120 -0.321 1.00 . A A . 297 ASP HB2 1 1
11 9671 1 1 9 ASP HB3 H -6.892 4.492 -0.312 1.00 . A A . 297 ASP HB3 1 1
11 9672 1 1 9 ASP N N -4.848 3.452 1.192 1.00 . A A . 297 ASP N 1 1
11 9673 1 1 9 ASP O O -4.301 6.951 1.131 1.00 . A A . 297 ASP O 1 1
11 9674 1 1 9 ASP OD1 O -7.343 4.466 2.237 1.00 . A A . 297 ASP OD1 1 1
11 9675 1 1 9 ASP OD2 O -7.285 6.623 1.857 1.00 . A A . 297 ASP OD2 1 1
11 9676 1 1 10 GLU C C -0.643 5.776 2.291 1.00 . A A . 298 GLU C 1 1
11 9677 1 1 10 GLU CA C -2.082 6.143 2.628 1.00 . A A . 298 GLU CA 1 1
11 9678 1 1 10 GLU CB C -2.314 5.993 4.134 1.00 . A A . 298 GLU CB 1 1
11 9679 1 1 10 GLU CD C -3.430 8.191 4.649 1.00 . A A . 298 GLU CD 1 1
11 9680 1 1 10 GLU CG C -3.568 6.686 4.631 1.00 . A A . 298 GLU CG 1 1
11 9681 1 1 10 GLU H H -2.785 4.323 1.860 1.00 . A A . 298 GLU H 1 1
11 9682 1 1 10 GLU HA H -2.267 7.165 2.333 1.00 . A A . 298 GLU HA 1 1
11 9683 1 1 10 GLU HB2 H -2.390 4.943 4.368 1.00 . A A . 298 GLU HB2 1 1
11 9684 1 1 10 GLU HB3 H -1.509 6.401 4.745 1.00 . A A . 298 GLU HB3 1 1
11 9685 1 1 10 GLU HG2 H -4.390 6.421 3.988 1.00 . A A . 298 GLU HG2 1 1
11 9686 1 1 10 GLU HG3 H -3.832 6.392 5.647 1.00 . A A . 298 GLU HG3 1 1
11 9687 1 1 10 GLU N N -2.985 5.282 1.879 1.00 . A A . 298 GLU N 1 1
11 9688 1 1 10 GLU O O -0.283 4.597 2.297 1.00 . A A . 298 GLU O 1 1
11 9689 1 1 10 GLU OE1 O -2.929 8.730 5.661 1.00 . A A . 298 GLU OE1 1 1
11 9690 1 1 10 GLU OE2 O -3.827 8.843 3.670 1.00 . A A . 298 GLU OE2 1 1
11 9691 1 1 11 CYS C C 2.329 6.179 2.947 1.00 . A A . 299 CYS C 1 1
11 9692 1 1 11 CYS CA C 1.571 6.552 1.679 1.00 . A A . 299 CYS CA 1 1
11 9693 1 1 11 CYS CB C 2.204 7.793 1.051 1.00 . A A . 299 CYS CB 1 1
11 9694 1 1 11 CYS H H -0.201 7.686 1.928 1.00 . A A . 299 CYS H 1 1
11 9695 1 1 11 CYS HA H 1.638 5.729 0.985 1.00 . A A . 299 CYS HA 1 1
11 9696 1 1 11 CYS HB2 H 1.686 8.026 0.133 1.00 . A A . 299 CYS HB2 1 1
11 9697 1 1 11 CYS HB3 H 2.107 8.621 1.754 1.00 . A A . 299 CYS HB3 1 1
11 9698 1 1 11 CYS N N 0.165 6.775 1.975 1.00 . A A . 299 CYS N 1 1
11 9699 1 1 11 CYS O O 2.488 6.999 3.848 1.00 . A A . 299 CYS O 1 1
11 9700 1 1 11 CYS SG S 3.974 7.604 0.654 1.00 . A A . 299 CYS SG 1 1
11 9701 1 1 12 ALA C C 4.786 5.270 4.444 1.00 . A A . 300 ALA C 1 1
11 9702 1 1 12 ALA CA C 3.546 4.421 4.143 1.00 . A A . 300 ALA CA 1 1
11 9703 1 1 12 ALA CB C 3.948 2.974 3.898 1.00 . A A . 300 ALA CB 1 1
11 9704 1 1 12 ALA H H 2.533 4.313 2.281 1.00 . A A . 300 ALA H 1 1
11 9705 1 1 12 ALA HA H 2.897 4.441 5.007 1.00 . A A . 300 ALA HA 1 1
11 9706 1 1 12 ALA HB1 H 3.070 2.387 3.681 1.00 . A A . 300 ALA HB1 1 1
11 9707 1 1 12 ALA HB2 H 4.632 2.927 3.066 1.00 . A A . 300 ALA HB2 1 1
11 9708 1 1 12 ALA HB3 H 4.432 2.583 4.784 1.00 . A A . 300 ALA HB3 1 1
11 9709 1 1 12 ALA N N 2.778 4.931 3.002 1.00 . A A . 300 ALA N 1 1
11 9710 1 1 12 ALA O O 5.336 5.203 5.542 1.00 . A A . 300 ALA O 1 1
11 9711 1 1 13 VAL C C 6.011 8.169 4.484 1.00 . A A . 301 VAL C 1 1
11 9712 1 1 13 VAL CA C 6.379 6.932 3.661 1.00 . A A . 301 VAL CA 1 1
11 9713 1 1 13 VAL CB C 6.997 7.380 2.318 1.00 . A A . 301 VAL CB 1 1
11 9714 1 1 13 VAL CG1 C 8.181 8.307 2.543 1.00 . A A . 301 VAL CG1 1 1
11 9715 1 1 13 VAL CG2 C 7.417 6.177 1.491 1.00 . A A . 301 VAL CG2 1 1
11 9716 1 1 13 VAL H H 4.766 6.058 2.608 1.00 . A A . 301 VAL H 1 1
11 9717 1 1 13 VAL HA H 7.128 6.371 4.205 1.00 . A A . 301 VAL HA 1 1
11 9718 1 1 13 VAL HB H 6.245 7.922 1.764 1.00 . A A . 301 VAL HB 1 1
11 9719 1 1 13 VAL HG11 H 8.611 8.583 1.595 1.00 . A A . 301 VAL HG11 1 1
11 9720 1 1 13 VAL HG12 H 7.852 9.194 3.062 1.00 . A A . 301 VAL HG12 1 1
11 9721 1 1 13 VAL HG13 H 8.926 7.798 3.145 1.00 . A A . 301 VAL HG13 1 1
11 9722 1 1 13 VAL HG21 H 7.747 6.504 0.519 1.00 . A A . 301 VAL HG21 1 1
11 9723 1 1 13 VAL HG22 H 8.224 5.661 1.995 1.00 . A A . 301 VAL HG22 1 1
11 9724 1 1 13 VAL HG23 H 6.578 5.509 1.383 1.00 . A A . 301 VAL HG23 1 1
11 9725 1 1 13 VAL N N 5.224 6.062 3.470 1.00 . A A . 301 VAL N 1 1
11 9726 1 1 13 VAL O O 6.450 8.320 5.616 1.00 . A A . 301 VAL O 1 1
11 9727 1 1 14 CYS C C 3.543 10.435 5.154 1.00 . A A . 302 CYS C 1 1
11 9728 1 1 14 CYS CA C 4.927 10.344 4.515 1.00 . A A . 302 CYS CA 1 1
11 9729 1 1 14 CYS CB C 5.080 11.438 3.459 1.00 . A A . 302 CYS CB 1 1
11 9730 1 1 14 CYS H H 4.718 8.793 3.087 1.00 . A A . 302 CYS H 1 1
11 9731 1 1 14 CYS HA H 5.669 10.497 5.283 1.00 . A A . 302 CYS HA 1 1
11 9732 1 1 14 CYS HB2 H 4.823 12.391 3.896 1.00 . A A . 302 CYS HB2 1 1
11 9733 1 1 14 CYS HB3 H 6.093 11.522 3.066 1.00 . A A . 302 CYS HB3 1 1
11 9734 1 1 14 CYS N N 5.177 9.037 3.913 1.00 . A A . 302 CYS N 1 1
11 9735 1 1 14 CYS O O 3.134 11.503 5.607 1.00 . A A . 302 CYS O 1 1
11 9736 1 1 14 CYS SG S 4.022 11.189 2.001 1.00 . A A . 302 CYS SG 1 1
11 9737 1 1 15 ARG C C 0.539 10.243 5.141 1.00 . A A . 303 ARG C 1 1
11 9738 1 1 15 ARG CA C 1.492 9.240 5.786 1.00 . A A . 303 ARG CA 1 1
11 9739 1 1 15 ARG CB C 1.567 9.442 7.300 1.00 . A A . 303 ARG CB 1 1
11 9740 1 1 15 ARG CD C 2.456 8.490 9.438 1.00 . A A . 303 ARG CD 1 1
11 9741 1 1 15 ARG CG C 1.981 8.184 8.029 1.00 . A A . 303 ARG CG 1 1
11 9742 1 1 15 ARG CZ C 4.289 9.869 10.356 1.00 . A A . 303 ARG CZ 1 1
11 9743 1 1 15 ARG H H 3.240 8.475 4.865 1.00 . A A . 303 ARG H 1 1
11 9744 1 1 15 ARG HA H 1.113 8.246 5.607 1.00 . A A . 303 ARG HA 1 1
11 9745 1 1 15 ARG HB2 H 2.289 10.216 7.517 1.00 . A A . 303 ARG HB2 1 1
11 9746 1 1 15 ARG HB3 H 0.610 9.744 7.726 1.00 . A A . 303 ARG HB3 1 1
11 9747 1 1 15 ARG HD2 H 1.788 9.217 9.872 1.00 . A A . 303 ARG HD2 1 1
11 9748 1 1 15 ARG HD3 H 2.459 7.595 10.062 1.00 . A A . 303 ARG HD3 1 1
11 9749 1 1 15 ARG HE H 4.412 8.733 8.719 1.00 . A A . 303 ARG HE 1 1
11 9750 1 1 15 ARG HG2 H 1.136 7.513 8.089 1.00 . A A . 303 ARG HG2 1 1
11 9751 1 1 15 ARG HG3 H 2.795 7.674 7.513 1.00 . A A . 303 ARG HG3 1 1
11 9752 1 1 15 ARG HH11 H 2.564 9.967 11.433 1.00 . A A . 303 ARG HH11 1 1
11 9753 1 1 15 ARG HH12 H 3.882 10.934 12.036 1.00 . A A . 303 ARG HH12 1 1
11 9754 1 1 15 ARG HH21 H 6.127 9.975 9.507 1.00 . A A . 303 ARG HH21 1 1
11 9755 1 1 15 ARG HH22 H 5.914 10.933 10.950 1.00 . A A . 303 ARG HH22 1 1
11 9756 1 1 15 ARG N N 2.836 9.304 5.204 1.00 . A A . 303 ARG N 1 1
11 9757 1 1 15 ARG NE N 3.814 9.028 9.441 1.00 . A A . 303 ARG NE 1 1
11 9758 1 1 15 ARG NH1 N 3.519 10.287 11.356 1.00 . A A . 303 ARG NH1 1 1
11 9759 1 1 15 ARG NH2 N 5.539 10.293 10.265 1.00 . A A . 303 ARG NH2 1 1
11 9760 1 1 15 ARG O O -0.257 10.893 5.817 1.00 . A A . 303 ARG O 1 1
11 9761 1 1 16 ASP C C -0.828 10.532 1.881 1.00 . A A . 304 ASP C 1 1
11 9762 1 1 16 ASP CA C -0.218 11.279 3.064 1.00 . A A . 304 ASP CA 1 1
11 9763 1 1 16 ASP CB C 0.612 12.472 2.575 1.00 . A A . 304 ASP CB 1 1
11 9764 1 1 16 ASP CG C -0.242 13.640 2.137 1.00 . A A . 304 ASP CG 1 1
11 9765 1 1 16 ASP H H 1.283 9.816 3.339 1.00 . A A . 304 ASP H 1 1
11 9766 1 1 16 ASP HA H -1.009 11.627 3.709 1.00 . A A . 304 ASP HA 1 1
11 9767 1 1 16 ASP HB2 H 1.257 12.803 3.378 1.00 . A A . 304 ASP HB2 1 1
11 9768 1 1 16 ASP HB3 H 1.244 12.226 1.721 1.00 . A A . 304 ASP HB3 1 1
11 9769 1 1 16 ASP N N 0.631 10.364 3.823 1.00 . A A . 304 ASP N 1 1
11 9770 1 1 16 ASP O O -0.377 9.435 1.545 1.00 . A A . 304 ASP O 1 1
11 9771 1 1 16 ASP OD1 O -0.958 14.207 2.994 1.00 . A A . 304 ASP OD1 1 1
11 9772 1 1 16 ASP OD2 O -0.191 14.009 0.949 1.00 . A A . 304 ASP OD2 1 1
11 9773 1 1 17 GLY C C -2.453 11.231 -1.125 1.00 . A A . 305 GLY C 1 1
11 9774 1 1 17 GLY CA C -2.510 10.430 0.146 1.00 . A A . 305 GLY CA 1 1
11 9775 1 1 17 GLY H H -2.161 11.996 1.520 1.00 . A A . 305 GLY H 1 1
11 9776 1 1 17 GLY HA2 H -2.030 9.475 -0.014 1.00 . A A . 305 GLY HA2 1 1
11 9777 1 1 17 GLY HA3 H -3.543 10.263 0.410 1.00 . A A . 305 GLY HA3 1 1
11 9778 1 1 17 GLY N N -1.850 11.105 1.247 1.00 . A A . 305 GLY N 1 1
11 9779 1 1 17 GLY O O -1.568 12.073 -1.298 1.00 . A A . 305 GLY O 1 1
11 9780 1 1 18 GLY C C -2.971 10.853 -4.451 1.00 . A A . 306 GLY C 1 1
11 9781 1 1 18 GLY CA C -3.422 11.707 -3.286 1.00 . A A . 306 GLY CA 1 1
11 9782 1 1 18 GLY H H -4.095 10.322 -1.833 1.00 . A A . 306 GLY H 1 1
11 9783 1 1 18 GLY HA2 H -4.428 12.048 -3.467 1.00 . A A . 306 GLY HA2 1 1
11 9784 1 1 18 GLY HA3 H -2.769 12.563 -3.204 1.00 . A A . 306 GLY HA3 1 1
11 9785 1 1 18 GLY N N -3.396 10.987 -2.025 1.00 . A A . 306 GLY N 1 1
11 9786 1 1 18 GLY O O -3.588 9.829 -4.748 1.00 . A A . 306 GLY O 1 1
11 9787 1 1 19 GLU C C -0.535 9.350 -5.782 1.00 . A A . 307 GLU C 1 1
11 9788 1 1 19 GLU CA C -1.360 10.541 -6.247 1.00 . A A . 307 GLU CA 1 1
11 9789 1 1 19 GLU CB C -0.505 11.463 -7.114 1.00 . A A . 307 GLU CB 1 1
11 9790 1 1 19 GLU CD C -0.343 13.618 -8.397 1.00 . A A . 307 GLU CD 1 1
11 9791 1 1 19 GLU CG C -1.225 12.719 -7.562 1.00 . A A . 307 GLU CG 1 1
11 9792 1 1 19 GLU H H -1.414 12.066 -4.777 1.00 . A A . 307 GLU H 1 1
11 9793 1 1 19 GLU HA H -2.197 10.182 -6.825 1.00 . A A . 307 GLU HA 1 1
11 9794 1 1 19 GLU HB2 H 0.367 11.758 -6.547 1.00 . A A . 307 GLU HB2 1 1
11 9795 1 1 19 GLU HB3 H -0.153 10.999 -8.034 1.00 . A A . 307 GLU HB3 1 1
11 9796 1 1 19 GLU HG2 H -2.084 12.435 -8.152 1.00 . A A . 307 GLU HG2 1 1
11 9797 1 1 19 GLU HG3 H -1.572 13.320 -6.722 1.00 . A A . 307 GLU HG3 1 1
11 9798 1 1 19 GLU N N -1.884 11.262 -5.092 1.00 . A A . 307 GLU N 1 1
11 9799 1 1 19 GLU O O 0.696 9.353 -5.860 1.00 . A A . 307 GLU O 1 1
11 9800 1 1 19 GLU OE1 O 0.746 13.996 -7.914 1.00 . A A . 307 GLU OE1 1 1
11 9801 1 1 19 GLU OE2 O -0.738 13.967 -9.530 1.00 . A A . 307 GLU OE2 1 1
11 9802 1 1 20 LEU C C -0.533 6.052 -5.785 1.00 . A A . 308 LEU C 1 1
11 9803 1 1 20 LEU CA C -0.577 7.162 -4.758 1.00 . A A . 308 LEU CA 1 1
11 9804 1 1 20 LEU CB C -1.317 6.667 -3.521 1.00 . A A . 308 LEU CB 1 1
11 9805 1 1 20 LEU CD1 C -2.133 7.051 -1.206 1.00 . A A . 308 LEU CD1 1 1
11 9806 1 1 20 LEU CD2 C 0.140 7.821 -1.858 1.00 . A A . 308 LEU CD2 1 1
11 9807 1 1 20 LEU CG C -1.286 7.608 -2.326 1.00 . A A . 308 LEU CG 1 1
11 9808 1 1 20 LEU H H -2.206 8.382 -5.302 1.00 . A A . 308 LEU H 1 1
11 9809 1 1 20 LEU HA H 0.431 7.430 -4.482 1.00 . A A . 308 LEU HA 1 1
11 9810 1 1 20 LEU HB2 H -2.351 6.498 -3.790 1.00 . A A . 308 LEU HB2 1 1
11 9811 1 1 20 LEU HB3 H -0.860 5.728 -3.207 1.00 . A A . 308 LEU HB3 1 1
11 9812 1 1 20 LEU HD11 H -3.158 6.964 -1.533 1.00 . A A . 308 LEU HD11 1 1
11 9813 1 1 20 LEU HD12 H -1.762 6.077 -0.922 1.00 . A A . 308 LEU HD12 1 1
11 9814 1 1 20 LEU HD13 H -2.083 7.713 -0.350 1.00 . A A . 308 LEU HD13 1 1
11 9815 1 1 20 LEU HD21 H 0.561 6.879 -1.549 1.00 . A A . 308 LEU HD21 1 1
11 9816 1 1 20 LEU HD22 H 0.731 8.230 -2.660 1.00 . A A . 308 LEU HD22 1 1
11 9817 1 1 20 LEU HD23 H 0.143 8.509 -1.025 1.00 . A A . 308 LEU HD23 1 1
11 9818 1 1 20 LEU HG H -1.695 8.566 -2.615 1.00 . A A . 308 LEU HG 1 1
11 9819 1 1 20 LEU N N -1.224 8.338 -5.292 1.00 . A A . 308 LEU N 1 1
11 9820 1 1 20 LEU O O -1.370 5.978 -6.681 1.00 . A A . 308 LEU O 1 1
11 9821 1 1 21 ILE C C 0.610 2.808 -5.426 1.00 . A A . 309 ILE C 1 1
11 9822 1 1 21 ILE CA C 0.531 3.978 -6.400 1.00 . A A . 309 ILE CA 1 1
11 9823 1 1 21 ILE CB C 1.735 3.979 -7.384 1.00 . A A . 309 ILE CB 1 1
11 9824 1 1 21 ILE CD1 C 2.967 2.565 -9.110 1.00 . A A . 309 ILE CD1 1 1
11 9825 1 1 21 ILE CG1 C 1.853 2.623 -8.084 1.00 . A A . 309 ILE CG1 1 1
11 9826 1 1 21 ILE CG2 C 3.033 4.339 -6.668 1.00 . A A . 309 ILE CG2 1 1
11 9827 1 1 21 ILE H H 1.140 5.380 -4.960 1.00 . A A . 309 ILE H 1 1
11 9828 1 1 21 ILE HA H -0.380 3.890 -6.976 1.00 . A A . 309 ILE HA 1 1
11 9829 1 1 21 ILE HB H 1.554 4.740 -8.123 1.00 . A A . 309 ILE HB 1 1
11 9830 1 1 21 ILE HD11 H 2.972 1.591 -9.579 1.00 . A A . 309 ILE HD11 1 1
11 9831 1 1 21 ILE HD12 H 2.805 3.327 -9.864 1.00 . A A . 309 ILE HD12 1 1
11 9832 1 1 21 ILE HD13 H 3.915 2.734 -8.624 1.00 . A A . 309 ILE HD13 1 1
11 9833 1 1 21 ILE HG12 H 2.040 1.859 -7.351 1.00 . A A . 309 ILE HG12 1 1
11 9834 1 1 21 ILE HG13 H 0.953 2.333 -8.627 1.00 . A A . 309 ILE HG13 1 1
11 9835 1 1 21 ILE HG21 H 3.230 3.612 -5.893 1.00 . A A . 309 ILE HG21 1 1
11 9836 1 1 21 ILE HG22 H 3.846 4.341 -7.375 1.00 . A A . 309 ILE HG22 1 1
11 9837 1 1 21 ILE HG23 H 2.937 5.319 -6.225 1.00 . A A . 309 ILE HG23 1 1
11 9838 1 1 21 ILE N N 0.451 5.197 -5.631 1.00 . A A . 309 ILE N 1 1
11 9839 1 1 21 ILE O O 1.554 2.700 -4.645 1.00 . A A . 309 ILE O 1 1
11 9840 1 1 22 CYS C C 0.168 -0.361 -5.169 1.00 . A A . 310 CYS C 1 1
11 9841 1 1 22 CYS CA C -0.462 0.851 -4.517 1.00 . A A . 310 CYS CA 1 1
11 9842 1 1 22 CYS CB C -1.912 0.549 -4.130 1.00 . A A . 310 CYS CB 1 1
11 9843 1 1 22 CYS H H -1.153 2.078 -6.068 1.00 . A A . 310 CYS H 1 1
11 9844 1 1 22 CYS HA H 0.098 1.112 -3.624 1.00 . A A . 310 CYS HA 1 1
11 9845 1 1 22 CYS HB2 H -2.455 0.244 -5.009 1.00 . A A . 310 CYS HB2 1 1
11 9846 1 1 22 CYS HB3 H -1.911 -0.259 -3.398 1.00 . A A . 310 CYS HB3 1 1
11 9847 1 1 22 CYS HG H -2.753 1.827 -2.081 1.00 . A A . 310 CYS HG 1 1
11 9848 1 1 22 CYS N N -0.413 1.972 -5.432 1.00 . A A . 310 CYS N 1 1
11 9849 1 1 22 CYS O O -0.042 -0.616 -6.352 1.00 . A A . 310 CYS O 1 1
11 9850 1 1 22 CYS SG S -2.793 1.953 -3.400 1.00 . A A . 310 CYS SG 1 1
11 9851 1 1 23 CYS C C 0.588 -3.330 -5.334 1.00 . A A . 311 CYS C 1 1
11 9852 1 1 23 CYS CA C 1.613 -2.279 -4.914 1.00 . A A . 311 CYS CA 1 1
11 9853 1 1 23 CYS CB C 2.553 -2.847 -3.859 1.00 . A A . 311 CYS CB 1 1
11 9854 1 1 23 CYS H H 1.133 -0.806 -3.479 1.00 . A A . 311 CYS H 1 1
11 9855 1 1 23 CYS HA H 2.192 -1.993 -5.777 1.00 . A A . 311 CYS HA 1 1
11 9856 1 1 23 CYS HB2 H 3.306 -2.110 -3.625 1.00 . A A . 311 CYS HB2 1 1
11 9857 1 1 23 CYS HB3 H 1.969 -3.079 -2.968 1.00 . A A . 311 CYS HB3 1 1
11 9858 1 1 23 CYS N N 0.960 -1.090 -4.402 1.00 . A A . 311 CYS N 1 1
11 9859 1 1 23 CYS O O -0.411 -3.548 -4.653 1.00 . A A . 311 CYS O 1 1
11 9860 1 1 23 CYS SG S 3.408 -4.364 -4.373 1.00 . A A . 311 CYS SG 1 1
11 9861 1 1 24 ASP C C -0.005 -6.289 -6.243 1.00 . A A . 312 ASP C 1 1
11 9862 1 1 24 ASP CA C -0.052 -4.978 -7.019 1.00 . A A . 312 ASP CA 1 1
11 9863 1 1 24 ASP CB C 0.275 -5.237 -8.493 1.00 . A A . 312 ASP CB 1 1
11 9864 1 1 24 ASP CG C -0.093 -4.069 -9.385 1.00 . A A . 312 ASP CG 1 1
11 9865 1 1 24 ASP H H 1.710 -3.788 -6.911 1.00 . A A . 312 ASP H 1 1
11 9866 1 1 24 ASP HA H -1.051 -4.575 -6.953 1.00 . A A . 312 ASP HA 1 1
11 9867 1 1 24 ASP HB2 H 1.333 -5.419 -8.596 1.00 . A A . 312 ASP HB2 1 1
11 9868 1 1 24 ASP HB3 H -0.253 -6.103 -8.894 1.00 . A A . 312 ASP HB3 1 1
11 9869 1 1 24 ASP N N 0.863 -3.986 -6.456 1.00 . A A . 312 ASP N 1 1
11 9870 1 1 24 ASP O O -0.643 -7.269 -6.623 1.00 . A A . 312 ASP O 1 1
11 9871 1 1 24 ASP OD1 O 0.725 -3.135 -9.517 1.00 . A A . 312 ASP OD1 1 1
11 9872 1 1 24 ASP OD2 O -1.197 -4.084 -9.968 1.00 . A A . 312 ASP OD2 1 1
11 9873 1 1 25 GLY C C 0.663 -7.089 -2.851 1.00 . A A . 313 GLY C 1 1
11 9874 1 1 25 GLY CA C 0.822 -7.462 -4.310 1.00 . A A . 313 GLY CA 1 1
11 9875 1 1 25 GLY H H 1.287 -5.504 -4.954 1.00 . A A . 313 GLY H 1 1
11 9876 1 1 25 GLY HA2 H 0.035 -8.149 -4.583 1.00 . A A . 313 GLY HA2 1 1
11 9877 1 1 25 GLY HA3 H 1.777 -7.945 -4.443 1.00 . A A . 313 GLY HA3 1 1
11 9878 1 1 25 GLY N N 0.760 -6.298 -5.168 1.00 . A A . 313 GLY N 1 1
11 9879 1 1 25 GLY O O 0.137 -7.863 -2.050 1.00 . A A . 313 GLY O 1 1
11 9880 1 1 26 CYS C C 0.113 -4.187 -1.075 1.00 . A A . 314 CYS C 1 1
11 9881 1 1 26 CYS CA C 1.039 -5.397 -1.146 1.00 . A A . 314 CYS CA 1 1
11 9882 1 1 26 CYS CB C 2.435 -5.034 -0.634 1.00 . A A . 314 CYS CB 1 1
11 9883 1 1 26 CYS H H 1.398 -5.281 -3.218 1.00 . A A . 314 CYS H 1 1
11 9884 1 1 26 CYS HA H 0.627 -6.182 -0.531 1.00 . A A . 314 CYS HA 1 1
11 9885 1 1 26 CYS HB2 H 2.850 -4.261 -1.267 1.00 . A A . 314 CYS HB2 1 1
11 9886 1 1 26 CYS HB3 H 2.342 -4.673 0.390 1.00 . A A . 314 CYS HB3 1 1
11 9887 1 1 26 CYS N N 1.102 -5.886 -2.515 1.00 . A A . 314 CYS N 1 1
11 9888 1 1 26 CYS O O 0.226 -3.269 -1.889 1.00 . A A . 314 CYS O 1 1
11 9889 1 1 26 CYS SG S 3.605 -6.429 -0.627 1.00 . A A . 314 CYS SG 1 1
11 9890 1 1 27 PRO C C -1.207 -1.729 0.299 1.00 . A A . 315 PRO C 1 1
11 9891 1 1 27 PRO CA C -1.817 -3.099 0.011 1.00 . A A . 315 PRO CA 1 1
11 9892 1 1 27 PRO CB C -2.686 -3.551 1.192 1.00 . A A . 315 PRO CB 1 1
11 9893 1 1 27 PRO CD C -0.959 -5.179 0.950 1.00 . A A . 315 PRO CD 1 1
11 9894 1 1 27 PRO CG C -1.831 -4.496 1.966 1.00 . A A . 315 PRO CG 1 1
11 9895 1 1 27 PRO HA H -2.424 -3.038 -0.877 1.00 . A A . 315 PRO HA 1 1
11 9896 1 1 27 PRO HB2 H -2.963 -2.693 1.788 1.00 . A A . 315 PRO HB2 1 1
11 9897 1 1 27 PRO HB3 H -3.557 -4.025 0.740 1.00 . A A . 315 PRO HB3 1 1
11 9898 1 1 27 PRO HD2 H -0.001 -5.430 1.389 1.00 . A A . 315 PRO HD2 1 1
11 9899 1 1 27 PRO HD3 H -1.423 -6.086 0.561 1.00 . A A . 315 PRO HD3 1 1
11 9900 1 1 27 PRO HG2 H -1.225 -3.949 2.675 1.00 . A A . 315 PRO HG2 1 1
11 9901 1 1 27 PRO HG3 H -2.522 -5.178 2.463 1.00 . A A . 315 PRO HG3 1 1
11 9902 1 1 27 PRO N N -0.812 -4.165 -0.108 1.00 . A A . 315 PRO N 1 1
11 9903 1 1 27 PRO O O -1.873 -0.709 0.156 1.00 . A A . 315 PRO O 1 1
11 9904 1 1 28 ARG C C 0.954 0.401 -0.175 1.00 . A A . 316 ARG C 1 1
11 9905 1 1 28 ARG CA C 0.750 -0.492 1.051 1.00 . A A . 316 ARG CA 1 1
11 9906 1 1 28 ARG CB C 2.087 -0.831 1.712 1.00 . A A . 316 ARG CB 1 1
11 9907 1 1 28 ARG CD C 3.245 -2.179 3.513 1.00 . A A . 316 ARG CD 1 1
11 9908 1 1 28 ARG CG C 1.918 -1.722 2.941 1.00 . A A . 316 ARG CG 1 1
11 9909 1 1 28 ARG CZ C 3.996 -3.918 5.108 1.00 . A A . 316 ARG CZ 1 1
11 9910 1 1 28 ARG H H 0.532 -2.571 0.756 1.00 . A A . 316 ARG H 1 1
11 9911 1 1 28 ARG HA H 0.133 0.038 1.759 1.00 . A A . 316 ARG HA 1 1
11 9912 1 1 28 ARG HB2 H 2.717 -1.340 0.996 1.00 . A A . 316 ARG HB2 1 1
11 9913 1 1 28 ARG HB3 H 2.621 0.058 2.046 1.00 . A A . 316 ARG HB3 1 1
11 9914 1 1 28 ARG HD2 H 3.808 -2.682 2.744 1.00 . A A . 316 ARG HD2 1 1
11 9915 1 1 28 ARG HD3 H 3.837 -1.336 3.871 1.00 . A A . 316 ARG HD3 1 1
11 9916 1 1 28 ARG HE H 2.166 -3.091 5.075 1.00 . A A . 316 ARG HE 1 1
11 9917 1 1 28 ARG HG2 H 1.385 -1.168 3.695 1.00 . A A . 316 ARG HG2 1 1
11 9918 1 1 28 ARG HG3 H 1.350 -2.627 2.725 1.00 . A A . 316 ARG HG3 1 1
11 9919 1 1 28 ARG HH11 H 5.394 -3.377 3.746 1.00 . A A . 316 ARG HH11 1 1
11 9920 1 1 28 ARG HH12 H 5.905 -4.584 4.890 1.00 . A A . 316 ARG HH12 1 1
11 9921 1 1 28 ARG HH21 H 2.831 -4.703 6.581 1.00 . A A . 316 ARG HH21 1 1
11 9922 1 1 28 ARG HH22 H 4.442 -5.334 6.485 1.00 . A A . 316 ARG HH22 1 1
11 9923 1 1 28 ARG N N 0.056 -1.723 0.700 1.00 . A A . 316 ARG N 1 1
11 9924 1 1 28 ARG NE N 3.056 -3.094 4.644 1.00 . A A . 316 ARG NE 1 1
11 9925 1 1 28 ARG NH1 N 5.193 -3.960 4.536 1.00 . A A . 316 ARG NH1 1 1
11 9926 1 1 28 ARG NH2 N 3.738 -4.711 6.140 1.00 . A A . 316 ARG NH2 1 1
11 9927 1 1 28 ARG O O 1.304 -0.078 -1.262 1.00 . A A . 316 ARG O 1 1
11 9928 1 1 29 ALA C C 1.931 3.660 -0.856 1.00 . A A . 317 ALA C 1 1
11 9929 1 1 29 ALA CA C 0.800 2.668 -1.082 1.00 . A A . 317 ALA CA 1 1
11 9930 1 1 29 ALA CB C -0.517 3.414 -1.229 1.00 . A A . 317 ALA CB 1 1
11 9931 1 1 29 ALA H H 0.496 2.019 0.912 1.00 . A A . 317 ALA H 1 1
11 9932 1 1 29 ALA HA H 0.987 2.126 -1.995 1.00 . A A . 317 ALA HA 1 1
11 9933 1 1 29 ALA HB1 H -0.707 3.987 -0.331 1.00 . A A . 317 ALA HB1 1 1
11 9934 1 1 29 ALA HB2 H -0.459 4.079 -2.073 1.00 . A A . 317 ALA HB2 1 1
11 9935 1 1 29 ALA HB3 H -1.318 2.706 -1.380 1.00 . A A . 317 ALA HB3 1 1
11 9936 1 1 29 ALA N N 0.720 1.701 0.010 1.00 . A A . 317 ALA N 1 1
11 9937 1 1 29 ALA O O 2.359 3.887 0.284 1.00 . A A . 317 ALA O 1 1
11 9938 1 1 30 PHE C C 3.356 6.281 -2.938 1.00 . A A . 318 PHE C 1 1
11 9939 1 1 30 PHE CA C 3.524 5.190 -1.894 1.00 . A A . 318 PHE CA 1 1
11 9940 1 1 30 PHE CB C 4.848 4.452 -2.139 1.00 . A A . 318 PHE CB 1 1
11 9941 1 1 30 PHE CD1 C 5.655 3.536 0.046 1.00 . A A . 318 PHE CD1 1 1
11 9942 1 1 30 PHE CD2 C 4.795 2.006 -1.564 1.00 . A A . 318 PHE CD2 1 1
11 9943 1 1 30 PHE CE1 C 5.888 2.490 0.923 1.00 . A A . 318 PHE CE1 1 1
11 9944 1 1 30 PHE CE2 C 5.026 0.958 -0.698 1.00 . A A . 318 PHE CE2 1 1
11 9945 1 1 30 PHE CG C 5.104 3.310 -1.203 1.00 . A A . 318 PHE CG 1 1
11 9946 1 1 30 PHE CZ C 5.573 1.199 0.543 1.00 . A A . 318 PHE CZ 1 1
11 9947 1 1 30 PHE H H 1.981 4.048 -2.803 1.00 . A A . 318 PHE H 1 1
11 9948 1 1 30 PHE HA H 3.545 5.638 -0.908 1.00 . A A . 318 PHE HA 1 1
11 9949 1 1 30 PHE HB2 H 4.845 4.055 -3.145 1.00 . A A . 318 PHE HB2 1 1
11 9950 1 1 30 PHE HB3 H 5.664 5.165 -2.020 1.00 . A A . 318 PHE HB3 1 1
11 9951 1 1 30 PHE HD1 H 5.899 4.544 0.341 1.00 . A A . 318 PHE HD1 1 1
11 9952 1 1 30 PHE HD2 H 4.367 1.817 -2.540 1.00 . A A . 318 PHE HD2 1 1
11 9953 1 1 30 PHE HE1 H 6.317 2.682 1.891 1.00 . A A . 318 PHE HE1 1 1
11 9954 1 1 30 PHE HE2 H 4.779 -0.051 -0.992 1.00 . A A . 318 PHE HE2 1 1
11 9955 1 1 30 PHE HZ H 5.754 0.379 1.223 1.00 . A A . 318 PHE HZ 1 1
11 9956 1 1 30 PHE N N 2.407 4.250 -1.943 1.00 . A A . 318 PHE N 1 1
11 9957 1 1 30 PHE O O 2.598 6.112 -3.896 1.00 . A A . 318 PHE O 1 1
11 9958 1 1 31 HIS C C 5.352 8.240 -4.636 1.00 . A A . 319 HIS C 1 1
11 9959 1 1 31 HIS CA C 4.116 8.453 -3.767 1.00 . A A . 319 HIS CA 1 1
11 9960 1 1 31 HIS CB C 4.182 9.856 -3.149 1.00 . A A . 319 HIS CB 1 1
11 9961 1 1 31 HIS CD2 C 1.740 10.697 -3.020 1.00 . A A . 319 HIS CD2 1 1
11 9962 1 1 31 HIS CE1 C 1.660 10.953 -0.861 1.00 . A A . 319 HIS CE1 1 1
11 9963 1 1 31 HIS CG C 2.924 10.319 -2.479 1.00 . A A . 319 HIS CG 1 1
11 9964 1 1 31 HIS H H 4.514 7.540 -1.904 1.00 . A A . 319 HIS H 1 1
11 9965 1 1 31 HIS HA H 3.238 8.376 -4.385 1.00 . A A . 319 HIS HA 1 1
11 9966 1 1 31 HIS HB2 H 4.967 9.875 -2.412 1.00 . A A . 319 HIS HB2 1 1
11 9967 1 1 31 HIS HB3 H 4.406 10.566 -3.945 1.00 . A A . 319 HIS HB3 1 1
11 9968 1 1 31 HIS HD2 H 1.469 10.680 -4.069 1.00 . A A . 319 HIS HD2 1 1
11 9969 1 1 31 HIS HE1 H 1.301 11.194 0.125 1.00 . A A . 319 HIS HE1 1 1
11 9970 1 1 31 HIS HE2 H 0.070 11.556 -2.053 1.00 . A A . 319 HIS HE2 1 1
11 9971 1 1 31 HIS N N 4.044 7.407 -2.748 1.00 . A A . 319 HIS N 1 1
11 9972 1 1 31 HIS ND1 N 2.863 10.480 -1.128 1.00 . A A . 319 HIS ND1 1 1
11 9973 1 1 31 HIS NE2 N 0.943 11.101 -1.980 1.00 . A A . 319 HIS NE2 1 1
11 9974 1 1 31 HIS O O 6.357 7.702 -4.156 1.00 . A A . 319 HIS O 1 1
11 9975 1 1 32 LEU C C 7.719 8.872 -6.322 1.00 . A A . 320 LEU C 1 1
11 9976 1 1 32 LEU CA C 6.356 8.422 -6.848 1.00 . A A . 320 LEU CA 1 1
11 9977 1 1 32 LEU CB C 6.048 9.128 -8.169 1.00 . A A . 320 LEU CB 1 1
11 9978 1 1 32 LEU CD1 C 4.567 9.437 -10.164 1.00 . A A . 320 LEU CD1 1 1
11 9979 1 1 32 LEU CD2 C 4.762 7.185 -9.106 1.00 . A A . 320 LEU CD2 1 1
11 9980 1 1 32 LEU CG C 4.755 8.686 -8.857 1.00 . A A . 320 LEU CG 1 1
11 9981 1 1 32 LEU H H 4.503 9.204 -6.167 1.00 . A A . 320 LEU H 1 1
11 9982 1 1 32 LEU HA H 6.387 7.359 -7.032 1.00 . A A . 320 LEU HA 1 1
11 9983 1 1 32 LEU HB2 H 5.984 10.192 -7.985 1.00 . A A . 320 LEU HB2 1 1
11 9984 1 1 32 LEU HB3 H 6.868 8.928 -8.859 1.00 . A A . 320 LEU HB3 1 1
11 9985 1 1 32 LEU HD11 H 4.554 10.500 -9.975 1.00 . A A . 320 LEU HD11 1 1
11 9986 1 1 32 LEU HD12 H 5.381 9.202 -10.833 1.00 . A A . 320 LEU HD12 1 1
11 9987 1 1 32 LEU HD13 H 3.632 9.142 -10.616 1.00 . A A . 320 LEU HD13 1 1
11 9988 1 1 32 LEU HD21 H 5.610 6.924 -9.723 1.00 . A A . 320 LEU HD21 1 1
11 9989 1 1 32 LEU HD22 H 4.832 6.666 -8.159 1.00 . A A . 320 LEU HD22 1 1
11 9990 1 1 32 LEU HD23 H 3.850 6.897 -9.605 1.00 . A A . 320 LEU HD23 1 1
11 9991 1 1 32 LEU HG H 3.916 8.919 -8.219 1.00 . A A . 320 LEU HG 1 1
11 9992 1 1 32 LEU N N 5.289 8.679 -5.880 1.00 . A A . 320 LEU N 1 1
11 9993 1 1 32 LEU O O 8.636 8.058 -6.185 1.00 . A A . 320 LEU O 1 1
11 9994 1 1 33 ALA C C 9.465 10.277 -4.106 1.00 . A A . 321 ALA C 1 1
11 9995 1 1 33 ALA CA C 9.114 10.707 -5.531 1.00 . A A . 321 ALA CA 1 1
11 9996 1 1 33 ALA CB C 9.085 12.225 -5.631 1.00 . A A . 321 ALA CB 1 1
11 9997 1 1 33 ALA H H 7.059 10.755 -6.050 1.00 . A A . 321 ALA H 1 1
11 9998 1 1 33 ALA HA H 9.882 10.347 -6.203 1.00 . A A . 321 ALA HA 1 1
11 9999 1 1 33 ALA HB1 H 10.056 12.623 -5.373 1.00 . A A . 321 ALA HB1 1 1
11 10000 1 1 33 ALA HB2 H 8.834 12.514 -6.640 1.00 . A A . 321 ALA HB2 1 1
11 10001 1 1 33 ALA HB3 H 8.344 12.616 -4.953 1.00 . A A . 321 ALA HB3 1 1
11 10002 1 1 33 ALA N N 7.838 10.152 -5.982 1.00 . A A . 321 ALA N 1 1
11 10003 1 1 33 ALA O O 10.602 10.450 -3.660 1.00 . A A . 321 ALA O 1 1
11 10004 1 1 34 CYS C C 9.425 7.902 -2.075 1.00 . A A . 322 CYS C 1 1
11 10005 1 1 34 CYS CA C 8.709 9.248 -2.053 1.00 . A A . 322 CYS CA 1 1
11 10006 1 1 34 CYS CB C 7.393 9.148 -1.284 1.00 . A A . 322 CYS CB 1 1
11 10007 1 1 34 CYS H H 7.587 9.686 -3.787 1.00 . A A . 322 CYS H 1 1
11 10008 1 1 34 CYS HA H 9.348 9.961 -1.550 1.00 . A A . 322 CYS HA 1 1
11 10009 1 1 34 CYS HB2 H 6.701 8.533 -1.839 1.00 . A A . 322 CYS HB2 1 1
11 10010 1 1 34 CYS HB3 H 7.497 8.696 -0.297 1.00 . A A . 322 CYS HB3 1 1
11 10011 1 1 34 CYS N N 8.484 9.738 -3.399 1.00 . A A . 322 CYS N 1 1
11 10012 1 1 34 CYS O O 10.065 7.513 -1.100 1.00 . A A . 322 CYS O 1 1
11 10013 1 1 34 CYS SG S 6.598 10.759 -0.985 1.00 . A A . 322 CYS SG 1 1
11 10014 1 1 35 LEU C C 11.589 6.258 -3.322 1.00 . A A . 323 LEU C 1 1
11 10015 1 1 35 LEU CA C 10.094 5.973 -3.410 1.00 . A A . 323 LEU CA 1 1
11 10016 1 1 35 LEU CB C 9.781 5.335 -4.761 1.00 . A A . 323 LEU CB 1 1
11 10017 1 1 35 LEU CD1 C 9.217 3.084 -3.814 1.00 . A A . 323 LEU CD1 1 1
11 10018 1 1 35 LEU CD2 C 7.386 4.687 -4.372 1.00 . A A . 323 LEU CD2 1 1
11 10019 1 1 35 LEU CG C 8.767 4.188 -4.755 1.00 . A A . 323 LEU CG 1 1
11 10020 1 1 35 LEU H H 8.708 7.502 -3.905 1.00 . A A . 323 LEU H 1 1
11 10021 1 1 35 LEU HA H 9.826 5.279 -2.621 1.00 . A A . 323 LEU HA 1 1
11 10022 1 1 35 LEU HB2 H 9.404 6.111 -5.419 1.00 . A A . 323 LEU HB2 1 1
11 10023 1 1 35 LEU HB3 H 10.712 4.933 -5.161 1.00 . A A . 323 LEU HB3 1 1
11 10024 1 1 35 LEU HD11 H 10.199 2.744 -4.105 1.00 . A A . 323 LEU HD11 1 1
11 10025 1 1 35 LEU HD12 H 9.251 3.464 -2.805 1.00 . A A . 323 LEU HD12 1 1
11 10026 1 1 35 LEU HD13 H 8.520 2.261 -3.869 1.00 . A A . 323 LEU HD13 1 1
11 10027 1 1 35 LEU HD21 H 7.050 5.407 -5.102 1.00 . A A . 323 LEU HD21 1 1
11 10028 1 1 35 LEU HD22 H 6.698 3.855 -4.340 1.00 . A A . 323 LEU HD22 1 1
11 10029 1 1 35 LEU HD23 H 7.428 5.154 -3.400 1.00 . A A . 323 LEU HD23 1 1
11 10030 1 1 35 LEU HG H 8.704 3.767 -5.747 1.00 . A A . 323 LEU HG 1 1
11 10031 1 1 35 LEU N N 9.324 7.197 -3.202 1.00 . A A . 323 LEU N 1 1
11 10032 1 1 35 LEU O O 12.030 7.382 -3.557 1.00 . A A . 323 LEU O 1 1
11 10033 1 1 36 SER C C 14.401 4.067 -3.580 1.00 . A A . 324 SER C 1 1
11 10034 1 1 36 SER CA C 13.807 5.337 -2.972 1.00 . A A . 324 SER CA 1 1
11 10035 1 1 36 SER CB C 14.338 5.584 -1.556 1.00 . A A . 324 SER CB 1 1
11 10036 1 1 36 SER H H 11.937 4.409 -2.664 1.00 . A A . 324 SER H 1 1
11 10037 1 1 36 SER HA H 14.076 6.176 -3.595 1.00 . A A . 324 SER HA 1 1
11 10038 1 1 36 SER HB2 H 15.383 5.318 -1.512 1.00 . A A . 324 SER HB2 1 1
11 10039 1 1 36 SER HB3 H 14.238 6.632 -1.274 1.00 . A A . 324 SER HB3 1 1
11 10040 1 1 36 SER HG H 12.702 5.075 -0.610 1.00 . A A . 324 SER HG 1 1
11 10041 1 1 36 SER N N 12.357 5.248 -2.950 1.00 . A A . 324 SER N 1 1
11 10042 1 1 36 SER O O 14.335 2.995 -2.978 1.00 . A A . 324 SER O 1 1
11 10043 1 1 36 SER OG O 13.628 4.811 -0.598 1.00 . A A . 324 SER OG 1 1
11 10044 1 1 37 PRO C C 13.760 5.941 -6.035 1.00 . A A . 325 PRO C 1 1
11 10045 1 1 37 PRO CA C 15.105 5.396 -5.566 1.00 . A A . 325 PRO CA 1 1
11 10046 1 1 37 PRO CB C 15.963 4.980 -6.767 1.00 . A A . 325 PRO CB 1 1
11 10047 1 1 37 PRO CD C 15.543 2.998 -5.510 1.00 . A A . 325 PRO CD 1 1
11 10048 1 1 37 PRO CG C 15.727 3.519 -6.908 1.00 . A A . 325 PRO CG 1 1
11 10049 1 1 37 PRO HA H 15.621 6.157 -4.997 1.00 . A A . 325 PRO HA 1 1
11 10050 1 1 37 PRO HB2 H 15.647 5.520 -7.640 1.00 . A A . 325 PRO HB2 1 1
11 10051 1 1 37 PRO HB3 H 16.982 5.237 -6.479 1.00 . A A . 325 PRO HB3 1 1
11 10052 1 1 37 PRO HD2 H 14.858 2.164 -5.506 1.00 . A A . 325 PRO HD2 1 1
11 10053 1 1 37 PRO HD3 H 16.489 2.690 -5.063 1.00 . A A . 325 PRO HD3 1 1
11 10054 1 1 37 PRO HG2 H 14.840 3.346 -7.495 1.00 . A A . 325 PRO HG2 1 1
11 10055 1 1 37 PRO HG3 H 16.617 3.121 -7.395 1.00 . A A . 325 PRO HG3 1 1
11 10056 1 1 37 PRO N N 14.973 4.148 -4.797 1.00 . A A . 325 PRO N 1 1
11 10057 1 1 37 PRO O O 12.841 5.176 -6.339 1.00 . A A . 325 PRO O 1 1
11 10058 1 1 38 PRO C C 11.881 7.541 -7.835 1.00 . A A . 326 PRO C 1 1
11 10059 1 1 38 PRO CA C 12.387 7.957 -6.458 1.00 . A A . 326 PRO CA 1 1
11 10060 1 1 38 PRO CB C 12.765 9.442 -6.461 1.00 . A A . 326 PRO CB 1 1
11 10061 1 1 38 PRO CD C 14.705 8.240 -5.764 1.00 . A A . 326 PRO CD 1 1
11 10062 1 1 38 PRO CG C 13.965 9.535 -5.585 1.00 . A A . 326 PRO CG 1 1
11 10063 1 1 38 PRO HA H 11.611 7.785 -5.729 1.00 . A A . 326 PRO HA 1 1
11 10064 1 1 38 PRO HB2 H 12.985 9.758 -7.472 1.00 . A A . 326 PRO HB2 1 1
11 10065 1 1 38 PRO HB3 H 11.892 9.956 -6.059 1.00 . A A . 326 PRO HB3 1 1
11 10066 1 1 38 PRO HD2 H 15.409 8.318 -6.584 1.00 . A A . 326 PRO HD2 1 1
11 10067 1 1 38 PRO HD3 H 15.234 7.947 -4.857 1.00 . A A . 326 PRO HD3 1 1
11 10068 1 1 38 PRO HG2 H 14.581 10.365 -5.894 1.00 . A A . 326 PRO HG2 1 1
11 10069 1 1 38 PRO HG3 H 13.585 9.669 -4.573 1.00 . A A . 326 PRO HG3 1 1
11 10070 1 1 38 PRO N N 13.634 7.279 -6.086 1.00 . A A . 326 PRO N 1 1
11 10071 1 1 38 PRO O O 12.608 7.607 -8.825 1.00 . A A . 326 PRO O 1 1
11 10072 1 1 39 LEU C C 9.541 7.980 -9.848 1.00 . A A . 327 LEU C 1 1
11 10073 1 1 39 LEU CA C 9.993 6.720 -9.121 1.00 . A A . 327 LEU CA 1 1
11 10074 1 1 39 LEU CB C 8.802 5.797 -8.820 1.00 . A A . 327 LEU CB 1 1
11 10075 1 1 39 LEU CD1 C 9.124 4.357 -10.859 1.00 . A A . 327 LEU CD1 1 1
11 10076 1 1 39 LEU CD2 C 6.960 4.298 -9.606 1.00 . A A . 327 LEU CD2 1 1
11 10077 1 1 39 LEU CG C 8.126 5.171 -10.043 1.00 . A A . 327 LEU CG 1 1
11 10078 1 1 39 LEU H H 10.119 7.026 -7.042 1.00 . A A . 327 LEU H 1 1
11 10079 1 1 39 LEU HA H 10.712 6.195 -9.730 1.00 . A A . 327 LEU HA 1 1
11 10080 1 1 39 LEU HB2 H 9.145 4.999 -8.183 1.00 . A A . 327 LEU HB2 1 1
11 10081 1 1 39 LEU HB3 H 8.045 6.384 -8.299 1.00 . A A . 327 LEU HB3 1 1
11 10082 1 1 39 LEU HD11 H 9.512 3.553 -10.253 1.00 . A A . 327 LEU HD11 1 1
11 10083 1 1 39 LEU HD12 H 8.632 3.948 -11.725 1.00 . A A . 327 LEU HD12 1 1
11 10084 1 1 39 LEU HD13 H 9.938 4.996 -11.174 1.00 . A A . 327 LEU HD13 1 1
11 10085 1 1 39 LEU HD21 H 6.498 3.850 -10.474 1.00 . A A . 327 LEU HD21 1 1
11 10086 1 1 39 LEU HD22 H 7.318 3.521 -8.949 1.00 . A A . 327 LEU HD22 1 1
11 10087 1 1 39 LEU HD23 H 6.234 4.904 -9.084 1.00 . A A . 327 LEU HD23 1 1
11 10088 1 1 39 LEU HG H 7.740 5.956 -10.673 1.00 . A A . 327 LEU HG 1 1
11 10089 1 1 39 LEU N N 10.637 7.097 -7.872 1.00 . A A . 327 LEU N 1 1
11 10090 1 1 39 LEU O O 8.966 8.884 -9.250 1.00 . A A . 327 LEU O 1 1
11 10091 1 1 40 ARG C C 8.163 9.322 -12.435 1.00 . A A . 328 ARG C 1 1
11 10092 1 1 40 ARG CA C 9.589 9.264 -11.907 1.00 . A A . 328 ARG CA 1 1
11 10093 1 1 40 ARG CB C 10.589 9.369 -13.059 1.00 . A A . 328 ARG CB 1 1
11 10094 1 1 40 ARG CD C 12.334 10.493 -11.657 1.00 . A A . 328 ARG CD 1 1
11 10095 1 1 40 ARG CG C 12.037 9.346 -12.605 1.00 . A A . 328 ARG CG 1 1
11 10096 1 1 40 ARG CZ C 13.965 10.965 -9.871 1.00 . A A . 328 ARG CZ 1 1
11 10097 1 1 40 ARG H H 10.203 7.258 -11.588 1.00 . A A . 328 ARG H 1 1
11 10098 1 1 40 ARG HA H 9.739 10.101 -11.241 1.00 . A A . 328 ARG HA 1 1
11 10099 1 1 40 ARG HB2 H 10.430 8.543 -13.734 1.00 . A A . 328 ARG HB2 1 1
11 10100 1 1 40 ARG HB3 H 10.486 10.284 -13.641 1.00 . A A . 328 ARG HB3 1 1
11 10101 1 1 40 ARG HD2 H 12.322 11.416 -12.214 1.00 . A A . 328 ARG HD2 1 1
11 10102 1 1 40 ARG HD3 H 11.596 10.572 -10.858 1.00 . A A . 328 ARG HD3 1 1
11 10103 1 1 40 ARG HE H 14.300 9.764 -11.446 1.00 . A A . 328 ARG HE 1 1
11 10104 1 1 40 ARG HG2 H 12.229 8.411 -12.096 1.00 . A A . 328 ARG HG2 1 1
11 10105 1 1 40 ARG HG3 H 12.718 9.433 -13.451 1.00 . A A . 328 ARG HG3 1 1
11 10106 1 1 40 ARG HH11 H 12.175 11.907 -9.660 1.00 . A A . 328 ARG HH11 1 1
11 10107 1 1 40 ARG HH12 H 13.334 12.218 -8.403 1.00 . A A . 328 ARG HH12 1 1
11 10108 1 1 40 ARG HH21 H 15.831 10.172 -9.797 1.00 . A A . 328 ARG HH21 1 1
11 10109 1 1 40 ARG HH22 H 15.425 11.247 -8.481 1.00 . A A . 328 ARG HH22 1 1
11 10110 1 1 40 ARG N N 9.827 8.047 -11.140 1.00 . A A . 328 ARG N 1 1
11 10111 1 1 40 ARG NE N 13.635 10.354 -11.004 1.00 . A A . 328 ARG NE 1 1
11 10112 1 1 40 ARG NH1 N 13.091 11.762 -9.263 1.00 . A A . 328 ARG NH1 1 1
11 10113 1 1 40 ARG NH2 N 15.167 10.781 -9.345 1.00 . A A . 328 ARG NH2 1 1
11 10114 1 1 40 ARG O O 7.517 10.368 -12.372 1.00 . A A . 328 ARG O 1 1
11 10115 1 1 41 GLU C C 5.649 6.850 -13.149 1.00 . A A . 329 GLU C 1 1
11 10116 1 1 41 GLU CA C 6.341 8.150 -13.528 1.00 . A A . 329 GLU CA 1 1
11 10117 1 1 41 GLU CB C 6.410 8.277 -15.051 1.00 . A A . 329 GLU CB 1 1
11 10118 1 1 41 GLU CD C 6.971 9.735 -17.025 1.00 . A A . 329 GLU CD 1 1
11 10119 1 1 41 GLU CG C 7.033 9.577 -15.522 1.00 . A A . 329 GLU CG 1 1
11 10120 1 1 41 GLU H H 8.217 7.382 -12.934 1.00 . A A . 329 GLU H 1 1
11 10121 1 1 41 GLU HA H 5.772 8.977 -13.129 1.00 . A A . 329 GLU HA 1 1
11 10122 1 1 41 GLU HB2 H 6.998 7.460 -15.441 1.00 . A A . 329 GLU HB2 1 1
11 10123 1 1 41 GLU HB3 H 5.435 8.236 -15.536 1.00 . A A . 329 GLU HB3 1 1
11 10124 1 1 41 GLU HG2 H 6.505 10.403 -15.069 1.00 . A A . 329 GLU HG2 1 1
11 10125 1 1 41 GLU HG3 H 8.085 9.657 -15.247 1.00 . A A . 329 GLU HG3 1 1
11 10126 1 1 41 GLU N N 7.675 8.203 -12.954 1.00 . A A . 329 GLU N 1 1
11 10127 1 1 41 GLU O O 6.297 5.901 -12.711 1.00 . A A . 329 GLU O 1 1
11 10128 1 1 41 GLU OE1 O 7.743 9.053 -17.731 1.00 . A A . 329 GLU OE1 1 1
11 10129 1 1 41 GLU OE2 O 6.148 10.548 -17.507 1.00 . A A . 329 GLU OE2 1 1
11 10130 1 1 42 ILE C C 3.701 4.576 -14.082 1.00 . A A . 330 ILE C 1 1
11 10131 1 1 42 ILE CA C 3.547 5.638 -13.002 1.00 . A A . 330 ILE CA 1 1
11 10132 1 1 42 ILE CB C 2.053 5.988 -12.836 1.00 . A A . 330 ILE CB 1 1
11 10133 1 1 42 ILE CD1 C 0.431 7.505 -11.571 1.00 . A A . 330 ILE CD1 1 1
11 10134 1 1 42 ILE CG1 C 1.870 7.062 -11.760 1.00 . A A . 330 ILE CG1 1 1
11 10135 1 1 42 ILE CG2 C 1.245 4.743 -12.497 1.00 . A A . 330 ILE CG2 1 1
11 10136 1 1 42 ILE H H 3.877 7.610 -13.679 1.00 . A A . 330 ILE H 1 1
11 10137 1 1 42 ILE HA H 3.905 5.238 -12.064 1.00 . A A . 330 ILE HA 1 1
11 10138 1 1 42 ILE HB H 1.694 6.369 -13.778 1.00 . A A . 330 ILE HB 1 1
11 10139 1 1 42 ILE HD11 H -0.168 6.660 -11.259 1.00 . A A . 330 ILE HD11 1 1
11 10140 1 1 42 ILE HD12 H 0.388 8.274 -10.813 1.00 . A A . 330 ILE HD12 1 1
11 10141 1 1 42 ILE HD13 H 0.049 7.894 -12.504 1.00 . A A . 330 ILE HD13 1 1
11 10142 1 1 42 ILE HG12 H 2.221 6.675 -10.819 1.00 . A A . 330 ILE HG12 1 1
11 10143 1 1 42 ILE HG13 H 2.454 7.937 -12.045 1.00 . A A . 330 ILE HG13 1 1
11 10144 1 1 42 ILE HG21 H 1.361 4.013 -13.279 1.00 . A A . 330 ILE HG21 1 1
11 10145 1 1 42 ILE HG22 H 1.604 4.330 -11.565 1.00 . A A . 330 ILE HG22 1 1
11 10146 1 1 42 ILE HG23 H 0.203 5.005 -12.393 1.00 . A A . 330 ILE HG23 1 1
11 10147 1 1 42 ILE N N 4.335 6.816 -13.318 1.00 . A A . 330 ILE N 1 1
11 10148 1 1 42 ILE O O 3.316 4.796 -15.235 1.00 . A A . 330 ILE O 1 1
11 10149 1 1 43 PRO C C 3.145 1.651 -15.042 1.00 . A A . 331 PRO C 1 1
11 10150 1 1 43 PRO CA C 4.467 2.315 -14.677 1.00 . A A . 331 PRO CA 1 1
11 10151 1 1 43 PRO CB C 5.361 1.323 -13.913 1.00 . A A . 331 PRO CB 1 1
11 10152 1 1 43 PRO CD C 4.800 3.096 -12.407 1.00 . A A . 331 PRO CD 1 1
11 10153 1 1 43 PRO CG C 5.841 2.057 -12.709 1.00 . A A . 331 PRO CG 1 1
11 10154 1 1 43 PRO HA H 4.969 2.641 -15.572 1.00 . A A . 331 PRO HA 1 1
11 10155 1 1 43 PRO HB2 H 4.780 0.456 -13.640 1.00 . A A . 331 PRO HB2 1 1
11 10156 1 1 43 PRO HB3 H 6.166 1.062 -14.600 1.00 . A A . 331 PRO HB3 1 1
11 10157 1 1 43 PRO HD2 H 4.025 2.686 -11.778 1.00 . A A . 331 PRO HD2 1 1
11 10158 1 1 43 PRO HD3 H 5.227 3.976 -11.926 1.00 . A A . 331 PRO HD3 1 1
11 10159 1 1 43 PRO HG2 H 5.939 1.372 -11.878 1.00 . A A . 331 PRO HG2 1 1
11 10160 1 1 43 PRO HG3 H 6.801 2.496 -12.982 1.00 . A A . 331 PRO HG3 1 1
11 10161 1 1 43 PRO N N 4.279 3.420 -13.735 1.00 . A A . 331 PRO N 1 1
11 10162 1 1 43 PRO O O 2.283 1.437 -14.188 1.00 . A A . 331 PRO O 1 1
11 10163 1 1 44 SER C C 1.900 -0.829 -16.700 1.00 . A A . 332 SER C 1 1
11 10164 1 1 44 SER CA C 1.778 0.689 -16.804 1.00 . A A . 332 SER CA 1 1
11 10165 1 1 44 SER CB C 1.503 1.109 -18.250 1.00 . A A . 332 SER CB 1 1
11 10166 1 1 44 SER H H 3.714 1.517 -16.957 1.00 . A A . 332 SER H 1 1
11 10167 1 1 44 SER HA H 0.960 1.015 -16.178 1.00 . A A . 332 SER HA 1 1
11 10168 1 1 44 SER HB2 H 2.323 0.788 -18.872 1.00 . A A . 332 SER HB2 1 1
11 10169 1 1 44 SER HB3 H 0.581 0.657 -18.616 1.00 . A A . 332 SER HB3 1 1
11 10170 1 1 44 SER HG H 2.249 2.932 -18.297 1.00 . A A . 332 SER HG 1 1
11 10171 1 1 44 SER N N 2.990 1.327 -16.321 1.00 . A A . 332 SER N 1 1
11 10172 1 1 44 SER O O 1.907 -1.535 -17.714 1.00 . A A . 332 SER O 1 1
11 10173 1 1 44 SER OG O 1.372 2.519 -18.350 1.00 . A A . 332 SER OG 1 1
11 10174 1 1 45 GLY C C 2.079 -3.069 -13.777 1.00 . A A . 333 GLY C 1 1
11 10175 1 1 45 GLY CA C 2.148 -2.741 -15.244 1.00 . A A . 333 GLY CA 1 1
11 10176 1 1 45 GLY H H 1.981 -0.705 -14.710 1.00 . A A . 333 GLY H 1 1
11 10177 1 1 45 GLY HA2 H 1.354 -3.263 -15.765 1.00 . A A . 333 GLY HA2 1 1
11 10178 1 1 45 GLY HA3 H 3.100 -3.069 -15.635 1.00 . A A . 333 GLY HA3 1 1
11 10179 1 1 45 GLY N N 2.005 -1.319 -15.480 1.00 . A A . 333 GLY N 1 1
11 10180 1 1 45 GLY O O 1.840 -2.184 -12.949 1.00 . A A . 333 GLY O 1 1
11 10181 1 1 46 THR C C 3.500 -4.310 -11.303 1.00 . A A . 334 THR C 1 1
11 10182 1 1 46 THR CA C 2.252 -4.767 -12.050 1.00 . A A . 334 THR CA 1 1
11 10183 1 1 46 THR CB C 2.103 -6.294 -11.955 1.00 . A A . 334 THR CB 1 1
11 10184 1 1 46 THR CG2 C 0.699 -6.730 -12.349 1.00 . A A . 334 THR CG2 1 1
11 10185 1 1 46 THR H H 2.461 -4.992 -14.141 1.00 . A A . 334 THR H 1 1
11 10186 1 1 46 THR HA H 1.389 -4.313 -11.588 1.00 . A A . 334 THR HA 1 1
11 10187 1 1 46 THR HB H 2.285 -6.592 -10.932 1.00 . A A . 334 THR HB 1 1
11 10188 1 1 46 THR HG1 H 3.809 -7.233 -12.271 1.00 . A A . 334 THR HG1 1 1
11 10189 1 1 46 THR HG21 H 0.501 -6.432 -13.369 1.00 . A A . 334 THR HG21 1 1
11 10190 1 1 46 THR HG22 H -0.019 -6.264 -11.690 1.00 . A A . 334 THR HG22 1 1
11 10191 1 1 46 THR HG23 H 0.621 -7.803 -12.271 1.00 . A A . 334 THR HG23 1 1
11 10192 1 1 46 THR N N 2.294 -4.333 -13.435 1.00 . A A . 334 THR N 1 1
11 10193 1 1 46 THR O O 4.627 -4.662 -11.660 1.00 . A A . 334 THR O 1 1
11 10194 1 1 46 THR OG1 O 3.059 -6.936 -12.809 1.00 . A A . 334 THR OG1 1 1
11 10195 1 1 47 TRP C C 4.560 -3.614 -8.213 1.00 . A A . 335 TRP C 1 1
11 10196 1 1 47 TRP CA C 4.371 -2.891 -9.541 1.00 . A A . 335 TRP CA 1 1
11 10197 1 1 47 TRP CB C 4.062 -1.408 -9.313 1.00 . A A . 335 TRP CB 1 1
11 10198 1 1 47 TRP CD1 C 6.353 -0.271 -9.232 1.00 . A A . 335 TRP CD1 1 1
11 10199 1 1 47 TRP CD2 C 5.188 -0.130 -7.323 1.00 . A A . 335 TRP CD2 1 1
11 10200 1 1 47 TRP CE2 C 6.418 0.533 -7.147 1.00 . A A . 335 TRP CE2 1 1
11 10201 1 1 47 TRP CE3 C 4.285 -0.169 -6.259 1.00 . A A . 335 TRP CE3 1 1
11 10202 1 1 47 TRP CG C 5.171 -0.642 -8.658 1.00 . A A . 335 TRP CG 1 1
11 10203 1 1 47 TRP CH2 C 5.861 1.098 -4.929 1.00 . A A . 335 TRP CH2 1 1
11 10204 1 1 47 TRP CZ2 C 6.763 1.151 -5.954 1.00 . A A . 335 TRP CZ2 1 1
11 10205 1 1 47 TRP CZ3 C 4.631 0.445 -5.073 1.00 . A A . 335 TRP CZ3 1 1
11 10206 1 1 47 TRP H H 2.354 -3.284 -10.028 1.00 . A A . 335 TRP H 1 1
11 10207 1 1 47 TRP HA H 5.275 -2.981 -10.123 1.00 . A A . 335 TRP HA 1 1
11 10208 1 1 47 TRP HB2 H 3.851 -0.943 -10.265 1.00 . A A . 335 TRP HB2 1 1
11 10209 1 1 47 TRP HB3 H 3.185 -1.336 -8.670 1.00 . A A . 335 TRP HB3 1 1
11 10210 1 1 47 TRP HD1 H 6.641 -0.512 -10.240 1.00 . A A . 335 TRP HD1 1 1
11 10211 1 1 47 TRP HE1 H 8.004 0.801 -8.497 1.00 . A A . 335 TRP HE1 1 1
11 10212 1 1 47 TRP HE3 H 3.333 -0.670 -6.354 1.00 . A A . 335 TRP HE3 1 1
11 10213 1 1 47 TRP HH2 H 6.089 1.563 -3.987 1.00 . A A . 335 TRP HH2 1 1
11 10214 1 1 47 TRP HZ2 H 7.709 1.657 -5.822 1.00 . A A . 335 TRP HZ2 1 1
11 10215 1 1 47 TRP HZ3 H 3.946 0.424 -4.242 1.00 . A A . 335 TRP HZ3 1 1
11 10216 1 1 47 TRP N N 3.285 -3.492 -10.290 1.00 . A A . 335 TRP N 1 1
11 10217 1 1 47 TRP NE1 N 7.111 0.431 -8.330 1.00 . A A . 335 TRP NE1 1 1
11 10218 1 1 47 TRP O O 3.591 -4.087 -7.604 1.00 . A A . 335 TRP O 1 1
11 10219 1 1 48 ARG C C 6.906 -3.363 -5.617 1.00 . A A . 336 ARG C 1 1
11 10220 1 1 48 ARG CA C 6.132 -4.341 -6.490 1.00 . A A . 336 ARG CA 1 1
11 10221 1 1 48 ARG CB C 6.968 -5.606 -6.701 1.00 . A A . 336 ARG CB 1 1
11 10222 1 1 48 ARG CD C 7.062 -7.984 -7.509 1.00 . A A . 336 ARG CD 1 1
11 10223 1 1 48 ARG CG C 6.217 -6.727 -7.401 1.00 . A A . 336 ARG CG 1 1
11 10224 1 1 48 ARG CZ C 8.892 -8.745 -8.975 1.00 . A A . 336 ARG CZ 1 1
11 10225 1 1 48 ARG H H 6.548 -3.333 -8.291 1.00 . A A . 336 ARG H 1 1
11 10226 1 1 48 ARG HA H 5.206 -4.601 -5.999 1.00 . A A . 336 ARG HA 1 1
11 10227 1 1 48 ARG HB2 H 7.830 -5.352 -7.300 1.00 . A A . 336 ARG HB2 1 1
11 10228 1 1 48 ARG HB3 H 7.333 -6.050 -5.775 1.00 . A A . 336 ARG HB3 1 1
11 10229 1 1 48 ARG HD2 H 7.358 -8.293 -6.513 1.00 . A A . 336 ARG HD2 1 1
11 10230 1 1 48 ARG HD3 H 6.521 -8.810 -7.971 1.00 . A A . 336 ARG HD3 1 1
11 10231 1 1 48 ARG HE H 8.631 -6.858 -8.358 1.00 . A A . 336 ARG HE 1 1
11 10232 1 1 48 ARG HG2 H 5.328 -6.955 -6.832 1.00 . A A . 336 ARG HG2 1 1
11 10233 1 1 48 ARG HG3 H 5.927 -6.444 -8.414 1.00 . A A . 336 ARG HG3 1 1
11 10234 1 1 48 ARG HH11 H 7.568 -10.193 -8.450 1.00 . A A . 336 ARG HH11 1 1
11 10235 1 1 48 ARG HH12 H 8.873 -10.710 -9.475 1.00 . A A . 336 ARG HH12 1 1
11 10236 1 1 48 ARG HH21 H 10.359 -7.532 -9.675 1.00 . A A . 336 ARG HH21 1 1
11 10237 1 1 48 ARG HH22 H 10.484 -9.205 -10.141 1.00 . A A . 336 ARG HH22 1 1
11 10238 1 1 48 ARG N N 5.808 -3.714 -7.766 1.00 . A A . 336 ARG N 1 1
11 10239 1 1 48 ARG NE N 8.264 -7.778 -8.312 1.00 . A A . 336 ARG NE 1 1
11 10240 1 1 48 ARG NH1 N 8.408 -9.981 -8.966 1.00 . A A . 336 ARG NH1 1 1
11 10241 1 1 48 ARG NH2 N 9.995 -8.472 -9.651 1.00 . A A . 336 ARG NH2 1 1
11 10242 1 1 48 ARG O O 7.886 -2.765 -6.060 1.00 . A A . 336 ARG O 1 1
11 10243 1 1 49 CYS C C 8.267 -2.953 -2.752 1.00 . A A . 337 CYS C 1 1
11 10244 1 1 49 CYS CA C 7.107 -2.270 -3.479 1.00 . A A . 337 CYS CA 1 1
11 10245 1 1 49 CYS CB C 6.100 -1.729 -2.464 1.00 . A A . 337 CYS CB 1 1
11 10246 1 1 49 CYS H H 5.664 -3.689 -4.102 1.00 . A A . 337 CYS H 1 1
11 10247 1 1 49 CYS HA H 7.497 -1.448 -4.053 1.00 . A A . 337 CYS HA 1 1
11 10248 1 1 49 CYS HB2 H 6.603 -1.040 -1.804 1.00 . A A . 337 CYS HB2 1 1
11 10249 1 1 49 CYS HB3 H 5.313 -1.206 -3.007 1.00 . A A . 337 CYS HB3 1 1
11 10250 1 1 49 CYS N N 6.456 -3.190 -4.394 1.00 . A A . 337 CYS N 1 1
11 10251 1 1 49 CYS O O 8.585 -4.109 -3.045 1.00 . A A . 337 CYS O 1 1
11 10252 1 1 49 CYS SG S 5.309 -3.011 -1.441 1.00 . A A . 337 CYS SG 1 1
11 10253 1 1 50 SER C C 9.650 -4.062 -0.335 1.00 . A A . 338 SER C 1 1
11 10254 1 1 50 SER CA C 10.020 -2.779 -1.075 1.00 . A A . 338 SER CA 1 1
11 10255 1 1 50 SER CB C 10.523 -1.726 -0.094 1.00 . A A . 338 SER CB 1 1
11 10256 1 1 50 SER H H 8.546 -1.352 -1.597 1.00 . A A . 338 SER H 1 1
11 10257 1 1 50 SER HA H 10.800 -2.996 -1.794 1.00 . A A . 338 SER HA 1 1
11 10258 1 1 50 SER HB2 H 9.812 -1.626 0.713 1.00 . A A . 338 SER HB2 1 1
11 10259 1 1 50 SER HB3 H 11.492 -2.012 0.314 1.00 . A A . 338 SER HB3 1 1
11 10260 1 1 50 SER HG H 11.504 -0.071 -0.476 1.00 . A A . 338 SER HG 1 1
11 10261 1 1 50 SER N N 8.871 -2.253 -1.805 1.00 . A A . 338 SER N 1 1
11 10262 1 1 50 SER O O 10.446 -4.996 -0.255 1.00 . A A . 338 SER O 1 1
11 10263 1 1 50 SER OG O 10.666 -0.468 -0.739 1.00 . A A . 338 SER OG 1 1
11 10264 1 1 51 SER C C 7.997 -6.542 0.056 1.00 . A A . 339 SER C 1 1
11 10265 1 1 51 SER CA C 7.931 -5.272 0.917 1.00 . A A . 339 SER CA 1 1
11 10266 1 1 51 SER CB C 6.504 -4.998 1.378 1.00 . A A . 339 SER CB 1 1
11 10267 1 1 51 SER H H 7.874 -3.301 0.135 1.00 . A A . 339 SER H 1 1
11 10268 1 1 51 SER HA H 8.555 -5.413 1.780 1.00 . A A . 339 SER HA 1 1
11 10269 1 1 51 SER HB2 H 5.847 -4.955 0.522 1.00 . A A . 339 SER HB2 1 1
11 10270 1 1 51 SER HB3 H 6.170 -5.794 2.044 1.00 . A A . 339 SER HB3 1 1
11 10271 1 1 51 SER HG H 7.246 -3.661 2.601 1.00 . A A . 339 SER HG 1 1
11 10272 1 1 51 SER N N 8.433 -4.101 0.197 1.00 . A A . 339 SER N 1 1
11 10273 1 1 51 SER O O 8.303 -7.623 0.557 1.00 . A A . 339 SER O 1 1
11 10274 1 1 51 SER OG O 6.448 -3.760 2.074 1.00 . A A . 339 SER OG 1 1
11 10275 1 1 52 CYS C C 9.285 -7.952 -2.338 1.00 . A A . 340 CYS C 1 1
11 10276 1 1 52 CYS CA C 7.826 -7.531 -2.164 1.00 . A A . 340 CYS CA 1 1
11 10277 1 1 52 CYS CB C 7.228 -7.172 -3.523 1.00 . A A . 340 CYS CB 1 1
11 10278 1 1 52 CYS H H 7.382 -5.547 -1.557 1.00 . A A . 340 CYS H 1 1
11 10279 1 1 52 CYS HA H 7.274 -8.360 -1.744 1.00 . A A . 340 CYS HA 1 1
11 10280 1 1 52 CYS HB2 H 7.776 -6.340 -3.937 1.00 . A A . 340 CYS HB2 1 1
11 10281 1 1 52 CYS HB3 H 7.269 -7.983 -4.250 1.00 . A A . 340 CYS HB3 1 1
11 10282 1 1 52 CYS N N 7.712 -6.408 -1.234 1.00 . A A . 340 CYS N 1 1
11 10283 1 1 52 CYS O O 9.589 -9.134 -2.498 1.00 . A A . 340 CYS O 1 1
11 10284 1 1 52 CYS SG S 5.474 -6.702 -3.450 1.00 . A A . 340 CYS SG 1 1
11 10285 1 1 53 LEU C C 12.252 -7.809 -1.253 1.00 . A A . 341 LEU C 1 1
11 10286 1 1 53 LEU CA C 11.602 -7.240 -2.515 1.00 . A A . 341 LEU CA 1 1
11 10287 1 1 53 LEU CB C 12.322 -5.959 -2.948 1.00 . A A . 341 LEU CB 1 1
11 10288 1 1 53 LEU CD1 C 12.573 -4.057 -4.559 1.00 . A A . 341 LEU CD1 1 1
11 10289 1 1 53 LEU CD2 C 11.941 -6.326 -5.405 1.00 . A A . 341 LEU CD2 1 1
11 10290 1 1 53 LEU CG C 11.813 -5.336 -4.254 1.00 . A A . 341 LEU CG 1 1
11 10291 1 1 53 LEU H H 9.886 -6.058 -2.136 1.00 . A A . 341 LEU H 1 1
11 10292 1 1 53 LEU HA H 11.683 -7.970 -3.306 1.00 . A A . 341 LEU HA 1 1
11 10293 1 1 53 LEU HB2 H 12.219 -5.229 -2.156 1.00 . A A . 341 LEU HB2 1 1
11 10294 1 1 53 LEU HB3 H 13.376 -6.195 -3.089 1.00 . A A . 341 LEU HB3 1 1
11 10295 1 1 53 LEU HD11 H 13.631 -4.270 -4.613 1.00 . A A . 341 LEU HD11 1 1
11 10296 1 1 53 LEU HD12 H 12.237 -3.658 -5.507 1.00 . A A . 341 LEU HD12 1 1
11 10297 1 1 53 LEU HD13 H 12.392 -3.332 -3.779 1.00 . A A . 341 LEU HD13 1 1
11 10298 1 1 53 LEU HD21 H 11.569 -5.874 -6.309 1.00 . A A . 341 LEU HD21 1 1
11 10299 1 1 53 LEU HD22 H 12.978 -6.594 -5.530 1.00 . A A . 341 LEU HD22 1 1
11 10300 1 1 53 LEU HD23 H 11.368 -7.216 -5.178 1.00 . A A . 341 LEU HD23 1 1
11 10301 1 1 53 LEU HG H 10.767 -5.086 -4.134 1.00 . A A . 341 LEU HG 1 1
11 10302 1 1 53 LEU N N 10.184 -6.977 -2.308 1.00 . A A . 341 LEU N 1 1
11 10303 1 1 53 LEU O O 13.096 -8.698 -1.330 1.00 . A A . 341 LEU O 1 1
11 10304 1 1 54 GLN C C 11.853 -9.141 1.551 1.00 . A A . 342 GLN C 1 1
11 10305 1 1 54 GLN CA C 12.403 -7.769 1.174 1.00 . A A . 342 GLN CA 1 1
11 10306 1 1 54 GLN CB C 12.127 -6.759 2.295 1.00 . A A . 342 GLN CB 1 1
11 10307 1 1 54 GLN CD C 10.415 -5.551 3.699 1.00 . A A . 342 GLN CD 1 1
11 10308 1 1 54 GLN CG C 10.650 -6.541 2.577 1.00 . A A . 342 GLN CG 1 1
11 10309 1 1 54 GLN H H 11.157 -6.604 -0.087 1.00 . A A . 342 GLN H 1 1
11 10310 1 1 54 GLN HA H 13.471 -7.855 1.047 1.00 . A A . 342 GLN HA 1 1
11 10311 1 1 54 GLN HB2 H 12.596 -7.107 3.202 1.00 . A A . 342 GLN HB2 1 1
11 10312 1 1 54 GLN HB3 H 12.556 -5.799 2.007 1.00 . A A . 342 GLN HB3 1 1
11 10313 1 1 54 GLN HE21 H 10.405 -7.033 5.031 1.00 . A A . 342 GLN HE21 1 1
11 10314 1 1 54 GLN HE22 H 10.175 -5.431 5.662 1.00 . A A . 342 GLN HE22 1 1
11 10315 1 1 54 GLN HG2 H 10.176 -6.169 1.685 1.00 . A A . 342 GLN HG2 1 1
11 10316 1 1 54 GLN HG3 H 10.142 -7.461 2.868 1.00 . A A . 342 GLN HG3 1 1
11 10317 1 1 54 GLN N N 11.841 -7.308 -0.098 1.00 . A A . 342 GLN N 1 1
11 10318 1 1 54 GLN NE2 N 10.322 -6.052 4.921 1.00 . A A . 342 GLN NE2 1 1
11 10319 1 1 54 GLN O O 12.274 -9.738 2.544 1.00 . A A . 342 GLN O 1 1
11 10320 1 1 54 GLN OE1 O 10.308 -4.346 3.471 1.00 . A A . 342 GLN OE1 1 1
11 10321 1 1 55 ALA C C 11.453 -11.992 0.525 1.00 . A A . 343 ALA C 1 1
11 10322 1 1 55 ALA CA C 10.393 -10.984 0.935 1.00 . A A . 343 ALA CA 1 1
11 10323 1 1 55 ALA CB C 9.121 -11.185 0.121 1.00 . A A . 343 ALA CB 1 1
11 10324 1 1 55 ALA H H 10.548 -9.077 0.039 1.00 . A A . 343 ALA H 1 1
11 10325 1 1 55 ALA HA H 10.161 -11.121 1.978 1.00 . A A . 343 ALA HA 1 1
11 10326 1 1 55 ALA HB1 H 8.387 -10.449 0.414 1.00 . A A . 343 ALA HB1 1 1
11 10327 1 1 55 ALA HB2 H 9.343 -11.073 -0.928 1.00 . A A . 343 ALA HB2 1 1
11 10328 1 1 55 ALA HB3 H 8.732 -12.177 0.308 1.00 . A A . 343 ALA HB3 1 1
11 10329 1 1 55 ALA N N 10.908 -9.635 0.754 1.00 . A A . 343 ALA N 1 1
11 10330 1 1 55 ALA O O 11.482 -13.121 1.008 1.00 . A A . 343 ALA O 1 1
11 10331 1 1 56 THR C C 14.677 -12.013 0.087 1.00 . A A . 344 THR C 1 1
11 10332 1 1 56 THR CA C 13.467 -12.377 -0.764 1.00 . A A . 344 THR CA 1 1
11 10333 1 1 56 THR CB C 13.810 -12.219 -2.258 1.00 . A A . 344 THR CB 1 1
11 10334 1 1 56 THR CG2 C 12.687 -12.763 -3.135 1.00 . A A . 344 THR CG2 1 1
11 10335 1 1 56 THR H H 12.217 -10.679 -0.765 1.00 . A A . 344 THR H 1 1
11 10336 1 1 56 THR HA H 13.215 -13.412 -0.579 1.00 . A A . 344 THR HA 1 1
11 10337 1 1 56 THR HB H 14.709 -12.780 -2.470 1.00 . A A . 344 THR HB 1 1
11 10338 1 1 56 THR HG1 H 13.906 -10.292 -1.795 1.00 . A A . 344 THR HG1 1 1
11 10339 1 1 56 THR HG21 H 12.535 -13.809 -2.904 1.00 . A A . 344 THR HG21 1 1
11 10340 1 1 56 THR HG22 H 12.951 -12.656 -4.175 1.00 . A A . 344 THR HG22 1 1
11 10341 1 1 56 THR HG23 H 11.777 -12.217 -2.934 1.00 . A A . 344 THR HG23 1 1
11 10342 1 1 56 THR N N 12.333 -11.566 -0.369 1.00 . A A . 344 THR N 1 1
11 10343 1 1 56 THR O O 15.061 -10.844 0.168 1.00 . A A . 344 THR O 1 1
11 10344 1 1 56 THR OG1 O 14.039 -10.838 -2.588 1.00 . A A . 344 THR OG1 1 1
11 10345 1 1 57 VAL C C 17.687 -13.043 0.861 1.00 . A A . 345 VAL C 1 1
11 10346 1 1 57 VAL CA C 16.390 -12.775 1.606 1.00 . A A . 345 VAL CA 1 1
11 10347 1 1 57 VAL CB C 16.337 -13.672 2.854 1.00 . A A . 345 VAL CB 1 1
11 10348 1 1 57 VAL CG1 C 17.491 -13.363 3.790 1.00 . A A . 345 VAL CG1 1 1
11 10349 1 1 57 VAL CG2 C 15.001 -13.522 3.566 1.00 . A A . 345 VAL CG2 1 1
11 10350 1 1 57 VAL H H 14.911 -13.921 0.617 1.00 . A A . 345 VAL H 1 1
11 10351 1 1 57 VAL HA H 16.372 -11.741 1.925 1.00 . A A . 345 VAL HA 1 1
11 10352 1 1 57 VAL HB H 16.436 -14.695 2.534 1.00 . A A . 345 VAL HB 1 1
11 10353 1 1 57 VAL HG11 H 17.445 -14.020 4.650 1.00 . A A . 345 VAL HG11 1 1
11 10354 1 1 57 VAL HG12 H 18.428 -13.516 3.272 1.00 . A A . 345 VAL HG12 1 1
11 10355 1 1 57 VAL HG13 H 17.427 -12.336 4.125 1.00 . A A . 345 VAL HG13 1 1
11 10356 1 1 57 VAL HG21 H 14.879 -12.500 3.895 1.00 . A A . 345 VAL HG21 1 1
11 10357 1 1 57 VAL HG22 H 14.201 -13.784 2.897 1.00 . A A . 345 VAL HG22 1 1
11 10358 1 1 57 VAL HG23 H 14.978 -14.180 4.421 1.00 . A A . 345 VAL HG23 1 1
11 10359 1 1 57 VAL N N 15.254 -13.004 0.734 1.00 . A A . 345 VAL N 1 1
11 10360 1 1 57 VAL O O 17.891 -14.132 0.319 1.00 . A A . 345 VAL O 1 1
11 10361 1 1 58 GLN C C 20.824 -12.761 1.287 1.00 . A A . 346 GLN C 1 1
11 10362 1 1 58 GLN CA C 19.864 -12.231 0.231 1.00 . A A . 346 GLN CA 1 1
11 10363 1 1 58 GLN CB C 20.388 -10.926 -0.391 1.00 . A A . 346 GLN CB 1 1
11 10364 1 1 58 GLN CD C 21.329 -8.613 -0.036 1.00 . A A . 346 GLN CD 1 1
11 10365 1 1 58 GLN CG C 20.654 -9.811 0.605 1.00 . A A . 346 GLN CG 1 1
11 10366 1 1 58 GLN H H 18.311 -11.187 1.216 1.00 . A A . 346 GLN H 1 1
11 10367 1 1 58 GLN HA H 19.767 -12.974 -0.550 1.00 . A A . 346 GLN HA 1 1
11 10368 1 1 58 GLN HB2 H 21.312 -11.136 -0.911 1.00 . A A . 346 GLN HB2 1 1
11 10369 1 1 58 GLN HB3 H 19.643 -10.564 -1.099 1.00 . A A . 346 GLN HB3 1 1
11 10370 1 1 58 GLN HE21 H 20.518 -7.390 1.302 1.00 . A A . 346 GLN HE21 1 1
11 10371 1 1 58 GLN HE22 H 21.552 -6.646 0.132 1.00 . A A . 346 GLN HE22 1 1
11 10372 1 1 58 GLN HG2 H 19.716 -9.493 1.032 1.00 . A A . 346 GLN HG2 1 1
11 10373 1 1 58 GLN HG3 H 21.301 -10.129 1.422 1.00 . A A . 346 GLN HG3 1 1
11 10374 1 1 58 GLN N N 18.555 -12.050 0.822 1.00 . A A . 346 GLN N 1 1
11 10375 1 1 58 GLN NE2 N 21.107 -7.435 0.523 1.00 . A A . 346 GLN NE2 1 1
11 10376 1 1 58 GLN O O 20.917 -12.214 2.391 1.00 . A A . 346 GLN O 1 1
11 10377 1 1 58 GLN OE1 O 22.053 -8.747 -1.021 1.00 . A A . 346 GLN OE1 1 1
11 10378 1 1 59 GLU C C 23.722 -13.758 1.986 1.00 . A A . 347 GLU C 1 1
11 10379 1 1 59 GLU CA C 22.390 -14.489 1.916 1.00 . A A . 347 GLU CA 1 1
11 10380 1 1 59 GLU CB C 22.595 -15.960 1.551 1.00 . A A . 347 GLU CB 1 1
11 10381 1 1 59 GLU CD C 21.460 -18.200 1.217 1.00 . A A . 347 GLU CD 1 1
11 10382 1 1 59 GLU CG C 21.284 -16.702 1.336 1.00 . A A . 347 GLU CG 1 1
11 10383 1 1 59 GLU H H 21.405 -14.225 0.066 1.00 . A A . 347 GLU H 1 1
11 10384 1 1 59 GLU HA H 21.921 -14.439 2.889 1.00 . A A . 347 GLU HA 1 1
11 10385 1 1 59 GLU HB2 H 23.172 -16.015 0.634 1.00 . A A . 347 GLU HB2 1 1
11 10386 1 1 59 GLU HB3 H 23.131 -16.515 2.320 1.00 . A A . 347 GLU HB3 1 1
11 10387 1 1 59 GLU HG2 H 20.634 -16.501 2.174 1.00 . A A . 347 GLU HG2 1 1
11 10388 1 1 59 GLU HG3 H 20.761 -16.397 0.430 1.00 . A A . 347 GLU HG3 1 1
11 10389 1 1 59 GLU N N 21.503 -13.846 0.965 1.00 . A A . 347 GLU N 1 1
11 10390 1 1 59 GLU O O 24.510 -13.776 1.039 1.00 . A A . 347 GLU O 1 1
11 10391 1 1 59 GLU OE1 O 22.331 -18.646 0.437 1.00 . A A . 347 GLU OE1 1 1
11 10392 1 1 59 GLU OE2 O 20.718 -18.942 1.895 1.00 . A A . 347 GLU OE2 1 1
11 10393 1 1 60 VAL C C 26.339 -13.295 3.599 1.00 . A A . 348 VAL C 1 1
11 10394 1 1 60 VAL CA C 25.179 -12.346 3.329 1.00 . A A . 348 VAL CA 1 1
11 10395 1 1 60 VAL CB C 25.037 -11.354 4.504 1.00 . A A . 348 VAL CB 1 1
11 10396 1 1 60 VAL CG1 C 26.280 -10.489 4.635 1.00 . A A . 348 VAL CG1 1 1
11 10397 1 1 60 VAL CG2 C 23.797 -10.491 4.326 1.00 . A A . 348 VAL CG2 1 1
11 10398 1 1 60 VAL H H 23.283 -13.130 3.829 1.00 . A A . 348 VAL H 1 1
11 10399 1 1 60 VAL HA H 25.384 -11.786 2.428 1.00 . A A . 348 VAL HA 1 1
11 10400 1 1 60 VAL HB H 24.924 -11.921 5.414 1.00 . A A . 348 VAL HB 1 1
11 10401 1 1 60 VAL HG11 H 26.436 -9.942 3.712 1.00 . A A . 348 VAL HG11 1 1
11 10402 1 1 60 VAL HG12 H 26.150 -9.792 5.445 1.00 . A A . 348 VAL HG12 1 1
11 10403 1 1 60 VAL HG13 H 27.136 -11.119 4.830 1.00 . A A . 348 VAL HG13 1 1
11 10404 1 1 60 VAL HG21 H 22.924 -11.123 4.271 1.00 . A A . 348 VAL HG21 1 1
11 10405 1 1 60 VAL HG22 H 23.702 -9.817 5.159 1.00 . A A . 348 VAL HG22 1 1
11 10406 1 1 60 VAL HG23 H 23.885 -9.918 3.410 1.00 . A A . 348 VAL HG23 1 1
11 10407 1 1 60 VAL N N 23.954 -13.100 3.117 1.00 . A A . 348 VAL N 1 1
11 10408 1 1 60 VAL O O 26.545 -13.738 4.729 1.00 . A A . 348 VAL O 1 1
11 10409 1 1 61 GLN C C 29.502 -13.741 2.820 1.00 . A A . 349 GLN C 1 1
11 10410 1 1 61 GLN CA C 28.203 -14.529 2.667 1.00 . A A . 349 GLN CA 1 1
11 10411 1 1 61 GLN CB C 28.243 -15.430 1.426 1.00 . A A . 349 GLN CB 1 1
11 10412 1 1 61 GLN CD C 29.070 -17.571 0.377 1.00 . A A . 349 GLN CD 1 1
11 10413 1 1 61 GLN CG C 29.208 -16.598 1.529 1.00 . A A . 349 GLN CG 1 1
11 10414 1 1 61 GLN H H 26.869 -13.219 1.684 1.00 . A A . 349 GLN H 1 1
11 10415 1 1 61 GLN HA H 28.054 -15.138 3.546 1.00 . A A . 349 GLN HA 1 1
11 10416 1 1 61 GLN HB2 H 27.253 -15.826 1.252 1.00 . A A . 349 GLN HB2 1 1
11 10417 1 1 61 GLN HB3 H 28.548 -14.824 0.573 1.00 . A A . 349 GLN HB3 1 1
11 10418 1 1 61 GLN HE21 H 27.693 -18.593 1.387 1.00 . A A . 349 GLN HE21 1 1
11 10419 1 1 61 GLN HE22 H 28.078 -19.197 -0.194 1.00 . A A . 349 GLN HE22 1 1
11 10420 1 1 61 GLN HG2 H 30.219 -16.219 1.545 1.00 . A A . 349 GLN HG2 1 1
11 10421 1 1 61 GLN HG3 H 29.064 -17.182 2.438 1.00 . A A . 349 GLN HG3 1 1
11 10422 1 1 61 GLN N N 27.082 -13.611 2.553 1.00 . A A . 349 GLN N 1 1
11 10423 1 1 61 GLN NE2 N 28.196 -18.551 0.539 1.00 . A A . 349 GLN NE2 1 1
11 10424 1 1 61 GLN O O 29.716 -12.750 2.110 1.00 . A A . 349 GLN O 1 1
11 10425 1 1 61 GLN OE1 O 29.737 -17.443 -0.644 1.00 . A A . 349 GLN OE1 1 1
11 10426 1 1 62 PRO C C 32.633 -13.390 2.914 1.00 . A A . 350 PRO C 1 1
11 10427 1 1 62 PRO CA C 31.630 -13.448 4.062 1.00 . A A . 350 PRO CA 1 1
11 10428 1 1 62 PRO CB C 32.217 -14.234 5.245 1.00 . A A . 350 PRO CB 1 1
11 10429 1 1 62 PRO CD C 30.240 -15.379 4.560 1.00 . A A . 350 PRO CD 1 1
11 10430 1 1 62 PRO CG C 31.092 -15.070 5.751 1.00 . A A . 350 PRO CG 1 1
11 10431 1 1 62 PRO HA H 31.413 -12.443 4.377 1.00 . A A . 350 PRO HA 1 1
11 10432 1 1 62 PRO HB2 H 33.038 -14.846 4.902 1.00 . A A . 350 PRO HB2 1 1
11 10433 1 1 62 PRO HB3 H 32.546 -13.474 5.955 1.00 . A A . 350 PRO HB3 1 1
11 10434 1 1 62 PRO HD2 H 30.616 -16.247 4.037 1.00 . A A . 350 PRO HD2 1 1
11 10435 1 1 62 PRO HD3 H 29.198 -15.545 4.833 1.00 . A A . 350 PRO HD3 1 1
11 10436 1 1 62 PRO HG2 H 31.479 -15.984 6.187 1.00 . A A . 350 PRO HG2 1 1
11 10437 1 1 62 PRO HG3 H 30.575 -14.462 6.492 1.00 . A A . 350 PRO HG3 1 1
11 10438 1 1 62 PRO N N 30.388 -14.169 3.739 1.00 . A A . 350 PRO N 1 1
11 10439 1 1 62 PRO O O 33.772 -12.961 3.083 1.00 . A A . 350 PRO O 1 1
11 10440 1 1 63 ARG C C 32.785 -12.279 -0.043 1.00 . A A . 351 ARG C 1 1
11 10441 1 1 63 ARG CA C 33.009 -13.665 0.532 1.00 . A A . 351 ARG CA 1 1
11 10442 1 1 63 ARG CB C 32.643 -14.709 -0.521 1.00 . A A . 351 ARG CB 1 1
11 10443 1 1 63 ARG CD C 32.777 -17.048 -1.337 1.00 . A A . 351 ARG CD 1 1
11 10444 1 1 63 ARG CG C 32.957 -16.140 -0.139 1.00 . A A . 351 ARG CG 1 1
11 10445 1 1 63 ARG CZ C 33.311 -19.368 -1.921 1.00 . A A . 351 ARG CZ 1 1
11 10446 1 1 63 ARG H H 31.323 -14.233 1.681 1.00 . A A . 351 ARG H 1 1
11 10447 1 1 63 ARG HA H 34.050 -13.775 0.803 1.00 . A A . 351 ARG HA 1 1
11 10448 1 1 63 ARG HB2 H 31.586 -14.647 -0.706 1.00 . A A . 351 ARG HB2 1 1
11 10449 1 1 63 ARG HB3 H 33.201 -14.484 -1.430 1.00 . A A . 351 ARG HB3 1 1
11 10450 1 1 63 ARG HD2 H 31.783 -16.900 -1.729 1.00 . A A . 351 ARG HD2 1 1
11 10451 1 1 63 ARG HD3 H 33.482 -16.848 -2.144 1.00 . A A . 351 ARG HD3 1 1
11 10452 1 1 63 ARG HE H 32.738 -18.754 -0.098 1.00 . A A . 351 ARG HE 1 1
11 10453 1 1 63 ARG HG2 H 33.981 -16.204 0.210 1.00 . A A . 351 ARG HG2 1 1
11 10454 1 1 63 ARG HG3 H 32.290 -16.468 0.658 1.00 . A A . 351 ARG HG3 1 1
11 10455 1 1 63 ARG HH11 H 33.588 -18.007 -3.402 1.00 . A A . 351 ARG HH11 1 1
11 10456 1 1 63 ARG HH12 H 33.900 -19.657 -3.845 1.00 . A A . 351 ARG HH12 1 1
11 10457 1 1 63 ARG HH21 H 33.132 -20.951 -0.660 1.00 . A A . 351 ARG HH21 1 1
11 10458 1 1 63 ARG HH22 H 33.642 -21.338 -2.285 1.00 . A A . 351 ARG HH22 1 1
11 10459 1 1 63 ARG N N 32.207 -13.819 1.736 1.00 . A A . 351 ARG N 1 1
11 10460 1 1 63 ARG NE N 32.944 -18.462 -1.025 1.00 . A A . 351 ARG NE 1 1
11 10461 1 1 63 ARG NH1 N 33.626 -18.979 -3.155 1.00 . A A . 351 ARG NH1 1 1
11 10462 1 1 63 ARG NH2 N 33.366 -20.653 -1.593 1.00 . A A . 351 ARG NH2 1 1
11 10463 1 1 63 ARG O O 33.731 -11.549 -0.330 1.00 . A A . 351 ARG O 1 1
11 10464 1 1 64 ALA C C 31.096 -9.571 0.365 1.00 . A A . 352 ALA C 1 1
11 10465 1 1 64 ALA CA C 31.147 -10.620 -0.736 1.00 . A A . 352 ALA CA 1 1
11 10466 1 1 64 ALA CB C 29.807 -10.712 -1.450 1.00 . A A . 352 ALA CB 1 1
11 10467 1 1 64 ALA H H 30.807 -12.531 0.080 1.00 . A A . 352 ALA H 1 1
11 10468 1 1 64 ALA HA H 31.898 -10.336 -1.465 1.00 . A A . 352 ALA HA 1 1
11 10469 1 1 64 ALA HB1 H 29.860 -11.467 -2.224 1.00 . A A . 352 ALA HB1 1 1
11 10470 1 1 64 ALA HB2 H 29.038 -10.976 -0.739 1.00 . A A . 352 ALA HB2 1 1
11 10471 1 1 64 ALA HB3 H 29.572 -9.757 -1.900 1.00 . A A . 352 ALA HB3 1 1
11 10472 1 1 64 ALA N N 31.515 -11.916 -0.193 1.00 . A A . 352 ALA N 1 1
11 10473 1 1 64 ALA O O 31.067 -8.370 0.080 1.00 . A A . 352 ALA O 1 1
11 10474 1 1 65 GLU C C 29.690 -8.528 3.010 1.00 . A A . 353 GLU C 1 1
11 10475 1 1 65 GLU CA C 31.056 -9.190 2.809 1.00 . A A . 353 GLU CA 1 1
11 10476 1 1 65 GLU CB C 32.166 -8.131 2.731 1.00 . A A . 353 GLU CB 1 1
11 10477 1 1 65 GLU CD C 33.396 -6.243 3.862 1.00 . A A . 353 GLU CD 1 1
11 10478 1 1 65 GLU CG C 32.286 -7.269 3.973 1.00 . A A . 353 GLU CG 1 1
11 10479 1 1 65 GLU H H 31.021 -11.018 1.737 1.00 . A A . 353 GLU H 1 1
11 10480 1 1 65 GLU HA H 31.249 -9.828 3.658 1.00 . A A . 353 GLU HA 1 1
11 10481 1 1 65 GLU HB2 H 33.112 -8.627 2.570 1.00 . A A . 353 GLU HB2 1 1
11 10482 1 1 65 GLU HB3 H 31.953 -7.472 1.889 1.00 . A A . 353 GLU HB3 1 1
11 10483 1 1 65 GLU HG2 H 31.351 -6.752 4.129 1.00 . A A . 353 GLU HG2 1 1
11 10484 1 1 65 GLU HG3 H 32.500 -7.854 4.867 1.00 . A A . 353 GLU HG3 1 1
11 10485 1 1 65 GLU N N 31.060 -10.048 1.616 1.00 . A A . 353 GLU N 1 1
11 10486 1 1 65 GLU O O 29.131 -8.552 4.101 1.00 . A A . 353 GLU O 1 1
11 10487 1 1 65 GLU OE1 O 34.568 -6.598 4.098 1.00 . A A . 353 GLU OE1 1 1
11 10488 1 1 65 GLU OE2 O 33.100 -5.073 3.530 1.00 . A A . 353 GLU OE2 1 1
11 10489 1 1 66 GLU C C 26.747 -8.250 1.608 1.00 . A A . 354 GLU C 1 1
11 10490 1 1 66 GLU CA C 27.859 -7.283 1.998 1.00 . A A . 354 GLU CA 1 1
11 10491 1 1 66 GLU CB C 27.859 -6.076 1.062 1.00 . A A . 354 GLU CB 1 1
11 10492 1 1 66 GLU CD C 29.136 -4.038 0.317 1.00 . A A . 354 GLU CD 1 1
11 10493 1 1 66 GLU CG C 28.900 -5.032 1.429 1.00 . A A . 354 GLU CG 1 1
11 10494 1 1 66 GLU H H 29.652 -7.960 1.098 1.00 . A A . 354 GLU H 1 1
11 10495 1 1 66 GLU HA H 27.698 -6.947 3.014 1.00 . A A . 354 GLU HA 1 1
11 10496 1 1 66 GLU HB2 H 28.054 -6.414 0.054 1.00 . A A . 354 GLU HB2 1 1
11 10497 1 1 66 GLU HB3 H 26.907 -5.544 1.047 1.00 . A A . 354 GLU HB3 1 1
11 10498 1 1 66 GLU HG2 H 28.563 -4.496 2.302 1.00 . A A . 354 GLU HG2 1 1
11 10499 1 1 66 GLU HG3 H 29.869 -5.475 1.657 1.00 . A A . 354 GLU HG3 1 1
11 10500 1 1 66 GLU N N 29.157 -7.944 1.948 1.00 . A A . 354 GLU N 1 1
11 10501 1 1 66 GLU O O 27.014 -9.378 1.186 1.00 . A A . 354 GLU O 1 1
11 10502 1 1 66 GLU OE1 O 28.307 -3.121 0.136 1.00 . A A . 354 GLU OE1 1 1
11 10503 1 1 66 GLU OE2 O 30.157 -4.168 -0.386 1.00 . A A . 354 GLU OE2 1 1
11 10504 2 2 1 ZN ZN ZN 4.732 9.776 0.113 1.00 . B A . 355 ZN ZN 1 1
11 10505 3 2 1 ZN ZN ZN 4.421 -4.946 -2.326 1.00 . C A . 356 ZN ZN 1 1
12 10506 1 1 1 GLY C C -6.241 -10.052 8.535 1.00 . A A . 289 GLY C 1 1
12 10507 1 1 1 GLY CA C -7.183 -10.662 9.547 1.00 . A A . 289 GLY CA 1 1
12 10508 1 1 1 GLY H1 H -8.857 -11.642 8.823 1.00 . A A . 289 GLY H1 1 1
12 10509 1 1 1 GLY H2 H -7.409 -12.180 8.158 1.00 . A A . 289 GLY H2 1 1
12 10510 1 1 1 GLY HA2 H -7.927 -9.925 9.816 1.00 . A A . 289 GLY HA2 1 1
12 10511 1 1 1 GLY HA3 H -6.623 -10.935 10.425 1.00 . A A . 289 GLY HA3 1 1
12 10512 1 1 1 GLY N N -7.872 -11.868 9.023 1.00 . A A . 289 GLY N 1 1
12 10513 1 1 1 GLY O O -5.071 -9.809 8.826 1.00 . A A . 289 GLY O 1 1
12 10514 1 1 2 ALA C C -6.851 -8.300 5.428 1.00 . A A . 290 ALA C 1 1
12 10515 1 1 2 ALA CA C -5.966 -9.209 6.269 1.00 . A A . 290 ALA CA 1 1
12 10516 1 1 2 ALA CB C -5.344 -10.296 5.400 1.00 . A A . 290 ALA CB 1 1
12 10517 1 1 2 ALA H H -7.696 -10.015 7.158 1.00 . A A . 290 ALA H 1 1
12 10518 1 1 2 ALA HA H -5.173 -8.624 6.710 1.00 . A A . 290 ALA HA 1 1
12 10519 1 1 2 ALA HB1 H -6.126 -10.882 4.944 1.00 . A A . 290 ALA HB1 1 1
12 10520 1 1 2 ALA HB2 H -4.736 -9.843 4.633 1.00 . A A . 290 ALA HB2 1 1
12 10521 1 1 2 ALA HB3 H -4.728 -10.938 6.018 1.00 . A A . 290 ALA HB3 1 1
12 10522 1 1 2 ALA N N -6.751 -9.801 7.337 1.00 . A A . 290 ALA N 1 1
12 10523 1 1 2 ALA O O -8.073 -8.460 5.406 1.00 . A A . 290 ALA O 1 1
12 10524 1 1 3 MET C C -7.411 -6.979 2.611 1.00 . A A . 291 MET C 1 1
12 10525 1 1 3 MET CA C -6.969 -6.374 3.937 1.00 . A A . 291 MET CA 1 1
12 10526 1 1 3 MET CB C -6.111 -5.124 3.711 1.00 . A A . 291 MET CB 1 1
12 10527 1 1 3 MET CE C -5.914 -1.911 3.765 1.00 . A A . 291 MET CE 1 1
12 10528 1 1 3 MET CG C -5.749 -4.393 4.990 1.00 . A A . 291 MET CG 1 1
12 10529 1 1 3 MET H H -5.248 -7.292 4.779 1.00 . A A . 291 MET H 1 1
12 10530 1 1 3 MET HA H -7.848 -6.092 4.498 1.00 . A A . 291 MET HA 1 1
12 10531 1 1 3 MET HB2 H -5.196 -5.413 3.213 1.00 . A A . 291 MET HB2 1 1
12 10532 1 1 3 MET HB3 H -6.591 -4.372 3.083 1.00 . A A . 291 MET HB3 1 1
12 10533 1 1 3 MET HE1 H -6.175 -2.430 2.855 1.00 . A A . 291 MET HE1 1 1
12 10534 1 1 3 MET HE2 H -6.808 -1.734 4.346 1.00 . A A . 291 MET HE2 1 1
12 10535 1 1 3 MET HE3 H -5.452 -0.964 3.520 1.00 . A A . 291 MET HE3 1 1
12 10536 1 1 3 MET HG2 H -6.663 -4.114 5.499 1.00 . A A . 291 MET HG2 1 1
12 10537 1 1 3 MET HG3 H -5.165 -4.999 5.684 1.00 . A A . 291 MET HG3 1 1
12 10538 1 1 3 MET N N -6.233 -7.348 4.743 1.00 . A A . 291 MET N 1 1
12 10539 1 1 3 MET O O -8.083 -6.320 1.819 1.00 . A A . 291 MET O 1 1
12 10540 1 1 3 MET SD S -4.764 -2.904 4.712 1.00 . A A . 291 MET SD 1 1
12 10541 1 1 4 ALA C C -7.504 -8.297 -0.070 1.00 . A A . 292 ALA C 1 1
12 10542 1 1 4 ALA CA C -7.523 -9.045 1.263 1.00 . A A . 292 ALA CA 1 1
12 10543 1 1 4 ALA CB C -8.929 -9.538 1.569 1.00 . A A . 292 ALA CB 1 1
12 10544 1 1 4 ALA H H -6.372 -8.636 2.989 1.00 . A A . 292 ALA H 1 1
12 10545 1 1 4 ALA HA H -6.885 -9.912 1.181 1.00 . A A . 292 ALA HA 1 1
12 10546 1 1 4 ALA HB1 H -8.933 -10.044 2.524 1.00 . A A . 292 ALA HB1 1 1
12 10547 1 1 4 ALA HB2 H -9.604 -8.695 1.602 1.00 . A A . 292 ALA HB2 1 1
12 10548 1 1 4 ALA HB3 H -9.248 -10.221 0.795 1.00 . A A . 292 ALA HB3 1 1
12 10549 1 1 4 ALA N N -7.022 -8.235 2.380 1.00 . A A . 292 ALA N 1 1
12 10550 1 1 4 ALA O O -8.557 -8.037 -0.660 1.00 . A A . 292 ALA O 1 1
12 10551 1 1 5 GLN C C -6.492 -5.836 -1.833 1.00 . A A . 293 GLN C 1 1
12 10552 1 1 5 GLN CA C -6.077 -7.307 -1.829 1.00 . A A . 293 GLN CA 1 1
12 10553 1 1 5 GLN CB C -6.773 -8.055 -2.972 1.00 . A A . 293 GLN CB 1 1
12 10554 1 1 5 GLN CD C -6.230 -10.456 -2.341 1.00 . A A . 293 GLN CD 1 1
12 10555 1 1 5 GLN CG C -6.111 -9.360 -3.387 1.00 . A A . 293 GLN CG 1 1
12 10556 1 1 5 GLN H H -5.520 -8.144 0.042 1.00 . A A . 293 GLN H 1 1
12 10557 1 1 5 GLN HA H -5.011 -7.345 -2.002 1.00 . A A . 293 GLN HA 1 1
12 10558 1 1 5 GLN HB2 H -7.782 -8.285 -2.682 1.00 . A A . 293 GLN HB2 1 1
12 10559 1 1 5 GLN HB3 H -6.784 -7.404 -3.846 1.00 . A A . 293 GLN HB3 1 1
12 10560 1 1 5 GLN HE21 H -7.967 -11.029 -3.118 1.00 . A A . 293 GLN HE21 1 1
12 10561 1 1 5 GLN HE22 H -7.417 -11.935 -1.755 1.00 . A A . 293 GLN HE22 1 1
12 10562 1 1 5 GLN HG2 H -6.578 -9.702 -4.292 1.00 . A A . 293 GLN HG2 1 1
12 10563 1 1 5 GLN HG3 H -5.042 -9.260 -3.580 1.00 . A A . 293 GLN HG3 1 1
12 10564 1 1 5 GLN N N -6.299 -7.955 -0.526 1.00 . A A . 293 GLN N 1 1
12 10565 1 1 5 GLN NE2 N -7.313 -11.216 -2.409 1.00 . A A . 293 GLN NE2 1 1
12 10566 1 1 5 GLN O O -6.110 -5.094 -2.736 1.00 . A A . 293 GLN O 1 1
12 10567 1 1 5 GLN OE1 O -5.363 -10.620 -1.483 1.00 . A A . 293 GLN OE1 1 1
12 10568 1 1 6 LYS C C -6.389 -3.212 -0.253 1.00 . A A . 294 LYS C 1 1
12 10569 1 1 6 LYS CA C -7.605 -3.990 -0.737 1.00 . A A . 294 LYS CA 1 1
12 10570 1 1 6 LYS CB C -8.787 -3.748 0.208 1.00 . A A . 294 LYS CB 1 1
12 10571 1 1 6 LYS CD C -10.420 -5.600 -0.338 1.00 . A A . 294 LYS CD 1 1
12 10572 1 1 6 LYS CE C -11.800 -5.935 -0.881 1.00 . A A . 294 LYS CE 1 1
12 10573 1 1 6 LYS CG C -10.151 -4.105 -0.365 1.00 . A A . 294 LYS CG 1 1
12 10574 1 1 6 LYS H H -7.622 -6.040 -0.193 1.00 . A A . 294 LYS H 1 1
12 10575 1 1 6 LYS HA H -7.869 -3.638 -1.724 1.00 . A A . 294 LYS HA 1 1
12 10576 1 1 6 LYS HB2 H -8.637 -4.337 1.104 1.00 . A A . 294 LYS HB2 1 1
12 10577 1 1 6 LYS HB3 H -8.807 -2.688 0.462 1.00 . A A . 294 LYS HB3 1 1
12 10578 1 1 6 LYS HD2 H -9.676 -6.102 -0.936 1.00 . A A . 294 LYS HD2 1 1
12 10579 1 1 6 LYS HD3 H -10.369 -6.002 0.674 1.00 . A A . 294 LYS HD3 1 1
12 10580 1 1 6 LYS HE2 H -11.996 -6.984 -0.714 1.00 . A A . 294 LYS HE2 1 1
12 10581 1 1 6 LYS HE3 H -12.588 -5.364 -0.389 1.00 . A A . 294 LYS HE3 1 1
12 10582 1 1 6 LYS HG2 H -10.916 -3.604 0.208 1.00 . A A . 294 LYS HG2 1 1
12 10583 1 1 6 LYS HG3 H -10.262 -3.794 -1.404 1.00 . A A . 294 LYS HG3 1 1
12 10584 1 1 6 LYS HZ1 H -11.673 -4.655 -2.532 1.00 . A A . 294 LYS HZ1 1 1
12 10585 1 1 6 LYS HZ2 H -12.898 -5.819 -2.655 1.00 . A A . 294 LYS HZ2 1 1
12 10586 1 1 6 LYS HZ3 H -11.279 -6.269 -2.877 1.00 . A A . 294 LYS HZ3 1 1
12 10587 1 1 6 LYS N N -7.271 -5.402 -0.852 1.00 . A A . 294 LYS N 1 1
12 10588 1 1 6 LYS NZ N -11.919 -5.650 -2.337 1.00 . A A . 294 LYS NZ 1 1
12 10589 1 1 6 LYS O O -5.928 -3.396 0.868 1.00 . A A . 294 LYS O 1 1
12 10590 1 1 7 ASN C C -5.049 -0.288 -0.068 1.00 . A A . 295 ASN C 1 1
12 10591 1 1 7 ASN CA C -4.679 -1.584 -0.779 1.00 . A A . 295 ASN CA 1 1
12 10592 1 1 7 ASN CB C -3.850 -1.304 -2.038 1.00 . A A . 295 ASN CB 1 1
12 10593 1 1 7 ASN CG C -4.682 -0.955 -3.260 1.00 . A A . 295 ASN CG 1 1
12 10594 1 1 7 ASN H H -6.283 -2.218 -1.984 1.00 . A A . 295 ASN H 1 1
12 10595 1 1 7 ASN HA H -4.085 -2.183 -0.107 1.00 . A A . 295 ASN HA 1 1
12 10596 1 1 7 ASN HB2 H -3.183 -0.479 -1.843 1.00 . A A . 295 ASN HB2 1 1
12 10597 1 1 7 ASN HB3 H -3.271 -2.198 -2.274 1.00 . A A . 295 ASN HB3 1 1
12 10598 1 1 7 ASN HD21 H -3.326 -1.815 -4.419 1.00 . A A . 295 ASN HD21 1 1
12 10599 1 1 7 ASN HD22 H -4.677 -1.122 -5.239 1.00 . A A . 295 ASN HD22 1 1
12 10600 1 1 7 ASN N N -5.864 -2.353 -1.110 1.00 . A A . 295 ASN N 1 1
12 10601 1 1 7 ASN ND2 N -4.179 -1.337 -4.422 1.00 . A A . 295 ASN ND2 1 1
12 10602 1 1 7 ASN O O -6.073 0.335 -0.370 1.00 . A A . 295 ASN O 1 1
12 10603 1 1 7 ASN OD1 O -5.766 -0.373 -3.172 1.00 . A A . 295 ASN OD1 1 1
12 10604 1 1 8 GLU C C -4.334 2.531 0.864 1.00 . A A . 296 GLU C 1 1
12 10605 1 1 8 GLU CA C -4.444 1.268 1.705 1.00 . A A . 296 GLU CA 1 1
12 10606 1 1 8 GLU CB C -3.434 1.309 2.853 1.00 . A A . 296 GLU CB 1 1
12 10607 1 1 8 GLU CD C -5.065 2.097 4.605 1.00 . A A . 296 GLU CD 1 1
12 10608 1 1 8 GLU CG C -3.749 2.356 3.904 1.00 . A A . 296 GLU CG 1 1
12 10609 1 1 8 GLU H H -3.416 -0.451 1.053 1.00 . A A . 296 GLU H 1 1
12 10610 1 1 8 GLU HA H -5.442 1.205 2.113 1.00 . A A . 296 GLU HA 1 1
12 10611 1 1 8 GLU HB2 H -3.410 0.342 3.331 1.00 . A A . 296 GLU HB2 1 1
12 10612 1 1 8 GLU HB3 H -2.416 1.529 2.533 1.00 . A A . 296 GLU HB3 1 1
12 10613 1 1 8 GLU HG2 H -2.959 2.358 4.638 1.00 . A A . 296 GLU HG2 1 1
12 10614 1 1 8 GLU HG3 H -3.818 3.360 3.485 1.00 . A A . 296 GLU HG3 1 1
12 10615 1 1 8 GLU N N -4.213 0.089 0.892 1.00 . A A . 296 GLU N 1 1
12 10616 1 1 8 GLU O O -3.462 2.640 0.003 1.00 . A A . 296 GLU O 1 1
12 10617 1 1 8 GLU OE1 O -6.116 2.557 4.105 1.00 . A A . 296 GLU OE1 1 1
12 10618 1 1 8 GLU OE2 O -5.058 1.432 5.662 1.00 . A A . 296 GLU OE2 1 1
12 10619 1 1 9 ASP C C -4.363 5.779 1.023 1.00 . A A . 297 ASP C 1 1
12 10620 1 1 9 ASP CA C -5.257 4.733 0.370 1.00 . A A . 297 ASP CA 1 1
12 10621 1 1 9 ASP CB C -6.689 5.266 0.293 1.00 . A A . 297 ASP CB 1 1
12 10622 1 1 9 ASP CG C -7.665 4.256 -0.271 1.00 . A A . 297 ASP CG 1 1
12 10623 1 1 9 ASP H H -5.870 3.341 1.840 1.00 . A A . 297 ASP H 1 1
12 10624 1 1 9 ASP HA H -4.898 4.533 -0.627 1.00 . A A . 297 ASP HA 1 1
12 10625 1 1 9 ASP HB2 H -7.019 5.546 1.279 1.00 . A A . 297 ASP HB2 1 1
12 10626 1 1 9 ASP HB3 H -6.780 6.151 -0.337 1.00 . A A . 297 ASP HB3 1 1
12 10627 1 1 9 ASP N N -5.217 3.482 1.124 1.00 . A A . 297 ASP N 1 1
12 10628 1 1 9 ASP O O -4.606 6.982 0.900 1.00 . A A . 297 ASP O 1 1
12 10629 1 1 9 ASP OD1 O -7.799 4.172 -1.504 1.00 . A A . 297 ASP OD1 1 1
12 10630 1 1 9 ASP OD2 O -8.328 3.556 0.530 1.00 . A A . 297 ASP OD2 1 1
12 10631 1 1 10 GLU C C -0.979 5.795 2.155 1.00 . A A . 298 GLU C 1 1
12 10632 1 1 10 GLU CA C -2.423 6.186 2.433 1.00 . A A . 298 GLU CA 1 1
12 10633 1 1 10 GLU CB C -2.698 6.079 3.938 1.00 . A A . 298 GLU CB 1 1
12 10634 1 1 10 GLU CD C -3.844 8.275 4.434 1.00 . A A . 298 GLU CD 1 1
12 10635 1 1 10 GLU CG C -3.975 6.765 4.390 1.00 . A A . 298 GLU CG 1 1
12 10636 1 1 10 GLU H H -3.122 4.357 1.660 1.00 . A A . 298 GLU H 1 1
12 10637 1 1 10 GLU HA H -2.589 7.202 2.107 1.00 . A A . 298 GLU HA 1 1
12 10638 1 1 10 GLU HB2 H -2.765 5.037 4.199 1.00 . A A . 298 GLU HB2 1 1
12 10639 1 1 10 GLU HB3 H -1.867 6.542 4.471 1.00 . A A . 298 GLU HB3 1 1
12 10640 1 1 10 GLU HG2 H -4.768 6.513 3.699 1.00 . A A . 298 GLU HG2 1 1
12 10641 1 1 10 GLU HG3 H -4.285 6.459 5.390 1.00 . A A . 298 GLU HG3 1 1
12 10642 1 1 10 GLU N N -3.322 5.317 1.687 1.00 . A A . 298 GLU N 1 1
12 10643 1 1 10 GLU O O -0.633 4.612 2.184 1.00 . A A . 298 GLU O 1 1
12 10644 1 1 10 GLU OE1 O -3.116 8.780 5.319 1.00 . A A . 298 GLU OE1 1 1
12 10645 1 1 10 GLU OE2 O -4.479 8.963 3.612 1.00 . A A . 298 GLU OE2 1 1
12 10646 1 1 11 CYS C C 1.888 6.166 3.029 1.00 . A A . 299 CYS C 1 1
12 10647 1 1 11 CYS CA C 1.277 6.554 1.691 1.00 . A A . 299 CYS CA 1 1
12 10648 1 1 11 CYS CB C 1.959 7.810 1.134 1.00 . A A . 299 CYS CB 1 1
12 10649 1 1 11 CYS H H -0.502 7.699 1.773 1.00 . A A . 299 CYS H 1 1
12 10650 1 1 11 CYS HA H 1.404 5.738 0.993 1.00 . A A . 299 CYS HA 1 1
12 10651 1 1 11 CYS HB2 H 1.549 8.031 0.161 1.00 . A A . 299 CYS HB2 1 1
12 10652 1 1 11 CYS HB3 H 1.763 8.636 1.818 1.00 . A A . 299 CYS HB3 1 1
12 10653 1 1 11 CYS N N -0.148 6.784 1.863 1.00 . A A . 299 CYS N 1 1
12 10654 1 1 11 CYS O O 1.403 6.588 4.081 1.00 . A A . 299 CYS O 1 1
12 10655 1 1 11 CYS SG S 3.767 7.669 0.944 1.00 . A A . 299 CYS SG 1 1
12 10656 1 1 12 ALA C C 4.714 5.727 4.683 1.00 . A A . 300 ALA C 1 1
12 10657 1 1 12 ALA CA C 3.547 4.864 4.222 1.00 . A A . 300 ALA CA 1 1
12 10658 1 1 12 ALA CB C 4.000 3.426 4.014 1.00 . A A . 300 ALA CB 1 1
12 10659 1 1 12 ALA H H 3.437 5.259 2.151 1.00 . A A . 300 ALA H 1 1
12 10660 1 1 12 ALA HA H 2.784 4.869 4.990 1.00 . A A . 300 ALA HA 1 1
12 10661 1 1 12 ALA HB1 H 4.362 3.023 4.946 1.00 . A A . 300 ALA HB1 1 1
12 10662 1 1 12 ALA HB2 H 3.168 2.836 3.660 1.00 . A A . 300 ALA HB2 1 1
12 10663 1 1 12 ALA HB3 H 4.793 3.405 3.279 1.00 . A A . 300 ALA HB3 1 1
12 10664 1 1 12 ALA N N 2.969 5.402 2.998 1.00 . A A . 300 ALA N 1 1
12 10665 1 1 12 ALA O O 5.282 5.516 5.757 1.00 . A A . 300 ALA O 1 1
12 10666 1 1 13 VAL C C 5.776 8.825 4.893 1.00 . A A . 301 VAL C 1 1
12 10667 1 1 13 VAL CA C 6.192 7.569 4.133 1.00 . A A . 301 VAL CA 1 1
12 10668 1 1 13 VAL CB C 6.901 7.979 2.821 1.00 . A A . 301 VAL CB 1 1
12 10669 1 1 13 VAL CG1 C 8.175 8.756 3.113 1.00 . A A . 301 VAL CG1 1 1
12 10670 1 1 13 VAL CG2 C 7.204 6.759 1.961 1.00 . A A . 301 VAL CG2 1 1
12 10671 1 1 13 VAL H H 4.515 6.856 3.059 1.00 . A A . 301 VAL H 1 1
12 10672 1 1 13 VAL HA H 6.891 7.011 4.737 1.00 . A A . 301 VAL HA 1 1
12 10673 1 1 13 VAL HB H 6.235 8.624 2.261 1.00 . A A . 301 VAL HB 1 1
12 10674 1 1 13 VAL HG11 H 7.933 9.640 3.686 1.00 . A A . 301 VAL HG11 1 1
12 10675 1 1 13 VAL HG12 H 8.852 8.135 3.683 1.00 . A A . 301 VAL HG12 1 1
12 10676 1 1 13 VAL HG13 H 8.644 9.042 2.184 1.00 . A A . 301 VAL HG13 1 1
12 10677 1 1 13 VAL HG21 H 7.848 6.086 2.509 1.00 . A A . 301 VAL HG21 1 1
12 10678 1 1 13 VAL HG22 H 6.282 6.253 1.715 1.00 . A A . 301 VAL HG22 1 1
12 10679 1 1 13 VAL HG23 H 7.698 7.071 1.056 1.00 . A A . 301 VAL HG23 1 1
12 10680 1 1 13 VAL N N 5.049 6.712 3.865 1.00 . A A . 301 VAL N 1 1
12 10681 1 1 13 VAL O O 6.262 9.076 5.999 1.00 . A A . 301 VAL O 1 1
12 10682 1 1 14 CYS C C 3.069 10.968 5.369 1.00 . A A . 302 CYS C 1 1
12 10683 1 1 14 CYS CA C 4.517 10.904 4.887 1.00 . A A . 302 CYS CA 1 1
12 10684 1 1 14 CYS CB C 4.769 11.995 3.852 1.00 . A A . 302 CYS CB 1 1
12 10685 1 1 14 CYS H H 4.406 9.297 3.512 1.00 . A A . 302 CYS H 1 1
12 10686 1 1 14 CYS HA H 5.168 11.071 5.737 1.00 . A A . 302 CYS HA 1 1
12 10687 1 1 14 CYS HB2 H 4.344 12.923 4.203 1.00 . A A . 302 CYS HB2 1 1
12 10688 1 1 14 CYS HB3 H 5.826 12.173 3.655 1.00 . A A . 302 CYS HB3 1 1
12 10689 1 1 14 CYS N N 4.862 9.601 4.326 1.00 . A A . 302 CYS N 1 1
12 10690 1 1 14 CYS O O 2.550 12.053 5.634 1.00 . A A . 302 CYS O 1 1
12 10691 1 1 14 CYS SG S 4.035 11.636 2.220 1.00 . A A . 302 CYS SG 1 1
12 10692 1 1 15 ARG C C 0.119 10.609 5.051 1.00 . A A . 303 ARG C 1 1
12 10693 1 1 15 ARG CA C 1.024 9.714 5.915 1.00 . A A . 303 ARG CA 1 1
12 10694 1 1 15 ARG CB C 0.894 10.097 7.385 1.00 . A A . 303 ARG CB 1 1
12 10695 1 1 15 ARG CD C -0.540 10.137 9.438 1.00 . A A . 303 ARG CD 1 1
12 10696 1 1 15 ARG CG C -0.415 9.653 8.014 1.00 . A A . 303 ARG CG 1 1
12 10697 1 1 15 ARG CZ C -0.491 12.310 10.622 1.00 . A A . 303 ARG CZ 1 1
12 10698 1 1 15 ARG H H 2.900 8.972 5.266 1.00 . A A . 303 ARG H 1 1
12 10699 1 1 15 ARG HA H 0.706 8.692 5.792 1.00 . A A . 303 ARG HA 1 1
12 10700 1 1 15 ARG HB2 H 1.704 9.645 7.935 1.00 . A A . 303 ARG HB2 1 1
12 10701 1 1 15 ARG HB3 H 0.944 11.172 7.560 1.00 . A A . 303 ARG HB3 1 1
12 10702 1 1 15 ARG HD2 H -1.415 9.692 9.887 1.00 . A A . 303 ARG HD2 1 1
12 10703 1 1 15 ARG HD3 H 0.322 9.854 10.042 1.00 . A A . 303 ARG HD3 1 1
12 10704 1 1 15 ARG HE H -0.851 12.068 8.667 1.00 . A A . 303 ARG HE 1 1
12 10705 1 1 15 ARG HG2 H -1.233 10.052 7.438 1.00 . A A . 303 ARG HG2 1 1
12 10706 1 1 15 ARG HG3 H -0.503 8.567 8.033 1.00 . A A . 303 ARG HG3 1 1
12 10707 1 1 15 ARG HH11 H -0.250 10.713 11.845 1.00 . A A . 303 ARG HH11 1 1
12 10708 1 1 15 ARG HH12 H -0.134 12.264 12.624 1.00 . A A . 303 ARG HH12 1 1
12 10709 1 1 15 ARG HH21 H -0.771 14.078 9.671 1.00 . A A . 303 ARG HH21 1 1
12 10710 1 1 15 ARG HH22 H -0.471 14.192 11.391 1.00 . A A . 303 ARG HH22 1 1
12 10711 1 1 15 ARG N N 2.422 9.802 5.474 1.00 . A A . 303 ARG N 1 1
12 10712 1 1 15 ARG NE N -0.651 11.592 9.513 1.00 . A A . 303 ARG NE 1 1
12 10713 1 1 15 ARG NH1 N -0.281 11.714 11.784 1.00 . A A . 303 ARG NH1 1 1
12 10714 1 1 15 ARG NH2 N -0.583 13.631 10.557 1.00 . A A . 303 ARG NH2 1 1
12 10715 1 1 15 ARG O O -0.792 11.264 5.555 1.00 . A A . 303 ARG O 1 1
12 10716 1 1 16 ASP C C -0.945 10.692 1.707 1.00 . A A . 304 ASP C 1 1
12 10717 1 1 16 ASP CA C -0.354 11.507 2.854 1.00 . A A . 304 ASP CA 1 1
12 10718 1 1 16 ASP CB C 0.583 12.602 2.321 1.00 . A A . 304 ASP CB 1 1
12 10719 1 1 16 ASP CG C -0.125 13.644 1.483 1.00 . A A . 304 ASP CG 1 1
12 10720 1 1 16 ASP H H 1.068 10.043 3.401 1.00 . A A . 304 ASP H 1 1
12 10721 1 1 16 ASP HA H -1.159 11.966 3.408 1.00 . A A . 304 ASP HA 1 1
12 10722 1 1 16 ASP HB2 H 1.045 13.104 3.155 1.00 . A A . 304 ASP HB2 1 1
12 10723 1 1 16 ASP HB3 H 1.381 12.217 1.686 1.00 . A A . 304 ASP HB3 1 1
12 10724 1 1 16 ASP N N 0.379 10.632 3.762 1.00 . A A . 304 ASP N 1 1
12 10725 1 1 16 ASP O O -0.500 9.574 1.446 1.00 . A A . 304 ASP O 1 1
12 10726 1 1 16 ASP OD1 O -1.195 14.137 1.904 1.00 . A A . 304 ASP OD1 1 1
12 10727 1 1 16 ASP OD2 O 0.388 13.985 0.398 1.00 . A A . 304 ASP OD2 1 1
12 10728 1 1 17 GLY C C -2.603 11.374 -1.310 1.00 . A A . 305 GLY C 1 1
12 10729 1 1 17 GLY CA C -2.589 10.541 -0.049 1.00 . A A . 305 GLY CA 1 1
12 10730 1 1 17 GLY H H -2.270 12.134 1.295 1.00 . A A . 305 GLY H 1 1
12 10731 1 1 17 GLY HA2 H -2.053 9.623 -0.245 1.00 . A A . 305 GLY HA2 1 1
12 10732 1 1 17 GLY HA3 H -3.607 10.305 0.220 1.00 . A A . 305 GLY HA3 1 1
12 10733 1 1 17 GLY N N -1.955 11.240 1.044 1.00 . A A . 305 GLY N 1 1
12 10734 1 1 17 GLY O O -1.650 12.105 -1.587 1.00 . A A . 305 GLY O 1 1
12 10735 1 1 18 GLY C C -3.328 11.254 -4.507 1.00 . A A . 306 GLY C 1 1
12 10736 1 1 18 GLY CA C -3.782 12.044 -3.301 1.00 . A A . 306 GLY CA 1 1
12 10737 1 1 18 GLY H H -4.418 10.692 -1.804 1.00 . A A . 306 GLY H 1 1
12 10738 1 1 18 GLY HA2 H -4.811 12.339 -3.441 1.00 . A A . 306 GLY HA2 1 1
12 10739 1 1 18 GLY HA3 H -3.169 12.928 -3.210 1.00 . A A . 306 GLY HA3 1 1
12 10740 1 1 18 GLY N N -3.679 11.281 -2.075 1.00 . A A . 306 GLY N 1 1
12 10741 1 1 18 GLY O O -4.012 10.324 -4.932 1.00 . A A . 306 GLY O 1 1
12 10742 1 1 19 GLU C C -0.744 9.778 -5.742 1.00 . A A . 307 GLU C 1 1
12 10743 1 1 19 GLU CA C -1.621 10.931 -6.208 1.00 . A A . 307 GLU CA 1 1
12 10744 1 1 19 GLU CB C -0.813 11.914 -7.056 1.00 . A A . 307 GLU CB 1 1
12 10745 1 1 19 GLU CD C 0.469 12.342 -9.170 1.00 . A A . 307 GLU CD 1 1
12 10746 1 1 19 GLU CG C -0.394 11.365 -8.408 1.00 . A A . 307 GLU CG 1 1
12 10747 1 1 19 GLU H H -1.650 12.337 -4.628 1.00 . A A . 307 GLU H 1 1
12 10748 1 1 19 GLU HA H -2.442 10.540 -6.788 1.00 . A A . 307 GLU HA 1 1
12 10749 1 1 19 GLU HB2 H -1.408 12.799 -7.222 1.00 . A A . 307 GLU HB2 1 1
12 10750 1 1 19 GLU HB3 H 0.093 12.176 -6.509 1.00 . A A . 307 GLU HB3 1 1
12 10751 1 1 19 GLU HG2 H 0.163 10.454 -8.257 1.00 . A A . 307 GLU HG2 1 1
12 10752 1 1 19 GLU HG3 H -1.254 11.142 -9.040 1.00 . A A . 307 GLU HG3 1 1
12 10753 1 1 19 GLU N N -2.169 11.611 -5.040 1.00 . A A . 307 GLU N 1 1
12 10754 1 1 19 GLU O O 0.422 9.967 -5.397 1.00 . A A . 307 GLU O 1 1
12 10755 1 1 19 GLU OE1 O -0.039 13.408 -9.579 1.00 . A A . 307 GLU OE1 1 1
12 10756 1 1 19 GLU OE2 O 1.667 12.061 -9.371 1.00 . A A . 307 GLU OE2 1 1
12 10757 1 1 20 LEU C C -0.417 6.314 -6.115 1.00 . A A . 308 LEU C 1 1
12 10758 1 1 20 LEU CA C -0.655 7.439 -5.119 1.00 . A A . 308 LEU CA 1 1
12 10759 1 1 20 LEU CB C -1.499 6.907 -3.963 1.00 . A A . 308 LEU CB 1 1
12 10760 1 1 20 LEU CD1 C -2.578 7.245 -1.735 1.00 . A A . 308 LEU CD1 1 1
12 10761 1 1 20 LEU CD2 C -0.230 8.001 -2.110 1.00 . A A . 308 LEU CD2 1 1
12 10762 1 1 20 LEU CG C -1.599 7.822 -2.744 1.00 . A A . 308 LEU CG 1 1
12 10763 1 1 20 LEU H H -2.178 8.470 -6.189 1.00 . A A . 308 LEU H 1 1
12 10764 1 1 20 LEU HA H 0.295 7.769 -4.735 1.00 . A A . 308 LEU HA 1 1
12 10765 1 1 20 LEU HB2 H -2.497 6.725 -4.333 1.00 . A A . 308 LEU HB2 1 1
12 10766 1 1 20 LEU HB3 H -1.056 5.970 -3.627 1.00 . A A . 308 LEU HB3 1 1
12 10767 1 1 20 LEU HD11 H -3.551 7.148 -2.193 1.00 . A A . 308 LEU HD11 1 1
12 10768 1 1 20 LEU HD12 H -2.235 6.276 -1.418 1.00 . A A . 308 LEU HD12 1 1
12 10769 1 1 20 LEU HD13 H -2.649 7.904 -0.886 1.00 . A A . 308 LEU HD13 1 1
12 10770 1 1 20 LEU HD21 H 0.157 7.040 -1.812 1.00 . A A . 308 LEU HD21 1 1
12 10771 1 1 20 LEU HD22 H 0.442 8.449 -2.823 1.00 . A A . 308 LEU HD22 1 1
12 10772 1 1 20 LEU HD23 H -0.314 8.644 -1.250 1.00 . A A . 308 LEU HD23 1 1
12 10773 1 1 20 LEU HG H -1.960 8.791 -3.047 1.00 . A A . 308 LEU HG 1 1
12 10774 1 1 20 LEU N N -1.310 8.584 -5.740 1.00 . A A . 308 LEU N 1 1
12 10775 1 1 20 LEU O O -1.142 6.162 -7.100 1.00 . A A . 308 LEU O 1 1
12 10776 1 1 21 ILE C C 0.914 3.158 -5.530 1.00 . A A . 309 ILE C 1 1
12 10777 1 1 21 ILE CA C 0.852 4.297 -6.548 1.00 . A A . 309 ILE CA 1 1
12 10778 1 1 21 ILE CB C 2.144 4.352 -7.402 1.00 . A A . 309 ILE CB 1 1
12 10779 1 1 21 ILE CD1 C 3.615 2.975 -8.961 1.00 . A A . 309 ILE CD1 1 1
12 10780 1 1 21 ILE CG1 C 2.418 2.986 -8.037 1.00 . A A . 309 ILE CG1 1 1
12 10781 1 1 21 ILE CG2 C 3.335 4.819 -6.577 1.00 . A A . 309 ILE CG2 1 1
12 10782 1 1 21 ILE H H 1.238 5.804 -5.124 1.00 . A A . 309 ILE H 1 1
12 10783 1 1 21 ILE HA H 0.011 4.127 -7.211 1.00 . A A . 309 ILE HA 1 1
12 10784 1 1 21 ILE HB H 1.988 5.076 -8.192 1.00 . A A . 309 ILE HB 1 1
12 10785 1 1 21 ILE HD11 H 4.499 3.263 -8.409 1.00 . A A . 309 ILE HD11 1 1
12 10786 1 1 21 ILE HD12 H 3.750 1.983 -9.367 1.00 . A A . 309 ILE HD12 1 1
12 10787 1 1 21 ILE HD13 H 3.450 3.672 -9.771 1.00 . A A . 309 ILE HD13 1 1
12 10788 1 1 21 ILE HG12 H 2.596 2.264 -7.256 1.00 . A A . 309 ILE HG12 1 1
12 10789 1 1 21 ILE HG13 H 1.592 2.611 -8.642 1.00 . A A . 309 ILE HG13 1 1
12 10790 1 1 21 ILE HG21 H 3.128 5.800 -6.172 1.00 . A A . 309 ILE HG21 1 1
12 10791 1 1 21 ILE HG22 H 3.503 4.126 -5.769 1.00 . A A . 309 ILE HG22 1 1
12 10792 1 1 21 ILE HG23 H 4.213 4.865 -7.203 1.00 . A A . 309 ILE HG23 1 1
12 10793 1 1 21 ILE N N 0.612 5.536 -5.839 1.00 . A A . 309 ILE N 1 1
12 10794 1 1 21 ILE O O 1.800 3.116 -4.673 1.00 . A A . 309 ILE O 1 1
12 10795 1 1 22 CYS C C 0.371 -0.113 -5.221 1.00 . A A . 310 CYS C 1 1
12 10796 1 1 22 CYS CA C -0.161 1.183 -4.624 1.00 . A A . 310 CYS CA 1 1
12 10797 1 1 22 CYS CB C -1.619 1.024 -4.200 1.00 . A A . 310 CYS CB 1 1
12 10798 1 1 22 CYS H H -0.756 2.337 -6.272 1.00 . A A . 310 CYS H 1 1
12 10799 1 1 22 CYS HA H 0.431 1.445 -3.763 1.00 . A A . 310 CYS HA 1 1
12 10800 1 1 22 CYS HB2 H -1.779 0.010 -3.853 1.00 . A A . 310 CYS HB2 1 1
12 10801 1 1 22 CYS HB3 H -1.916 1.691 -3.390 1.00 . A A . 310 CYS HB3 1 1
12 10802 1 1 22 CYS HG H -3.649 2.283 -5.090 1.00 . A A . 310 CYS HG 1 1
12 10803 1 1 22 CYS N N -0.067 2.273 -5.586 1.00 . A A . 310 CYS N 1 1
12 10804 1 1 22 CYS O O 0.111 -0.436 -6.380 1.00 . A A . 310 CYS O 1 1
12 10805 1 1 22 CYS SG S -2.804 1.351 -5.529 1.00 . A A . 310 CYS SG 1 1
12 10806 1 1 23 CYS C C 0.714 -3.174 -5.118 1.00 . A A . 311 CYS C 1 1
12 10807 1 1 23 CYS CA C 1.751 -2.086 -4.838 1.00 . A A . 311 CYS CA 1 1
12 10808 1 1 23 CYS CB C 2.740 -2.560 -3.784 1.00 . A A . 311 CYS CB 1 1
12 10809 1 1 23 CYS H H 1.335 -0.496 -3.518 1.00 . A A . 311 CYS H 1 1
12 10810 1 1 23 CYS HA H 2.296 -1.890 -5.752 1.00 . A A . 311 CYS HA 1 1
12 10811 1 1 23 CYS HB2 H 3.482 -1.793 -3.620 1.00 . A A . 311 CYS HB2 1 1
12 10812 1 1 23 CYS HB3 H 2.192 -2.744 -2.859 1.00 . A A . 311 CYS HB3 1 1
12 10813 1 1 23 CYS N N 1.141 -0.835 -4.415 1.00 . A A . 311 CYS N 1 1
12 10814 1 1 23 CYS O O -0.387 -3.158 -4.568 1.00 . A A . 311 CYS O 1 1
12 10815 1 1 23 CYS SG S 3.624 -4.094 -4.213 1.00 . A A . 311 CYS SG 1 1
12 10816 1 1 24 ASP C C 0.148 -6.230 -5.194 1.00 . A A . 312 ASP C 1 1
12 10817 1 1 24 ASP CA C 0.222 -5.223 -6.344 1.00 . A A . 312 ASP CA 1 1
12 10818 1 1 24 ASP CB C 0.733 -5.911 -7.621 1.00 . A A . 312 ASP CB 1 1
12 10819 1 1 24 ASP CG C 0.096 -7.270 -7.855 1.00 . A A . 312 ASP CG 1 1
12 10820 1 1 24 ASP H H 1.962 -4.009 -6.428 1.00 . A A . 312 ASP H 1 1
12 10821 1 1 24 ASP HA H -0.771 -4.839 -6.530 1.00 . A A . 312 ASP HA 1 1
12 10822 1 1 24 ASP HB2 H 0.510 -5.281 -8.475 1.00 . A A . 312 ASP HB2 1 1
12 10823 1 1 24 ASP HB3 H 1.809 -6.084 -7.607 1.00 . A A . 312 ASP HB3 1 1
12 10824 1 1 24 ASP N N 1.078 -4.095 -6.001 1.00 . A A . 312 ASP N 1 1
12 10825 1 1 24 ASP O O -0.901 -6.396 -4.574 1.00 . A A . 312 ASP O 1 1
12 10826 1 1 24 ASP OD1 O -1.124 -7.329 -8.109 1.00 . A A . 312 ASP OD1 1 1
12 10827 1 1 24 ASP OD2 O 0.818 -8.285 -7.780 1.00 . A A . 312 ASP OD2 1 1
12 10828 1 1 25 GLY C C 1.125 -7.363 -2.489 1.00 . A A . 313 GLY C 1 1
12 10829 1 1 25 GLY CA C 1.306 -7.912 -3.893 1.00 . A A . 313 GLY CA 1 1
12 10830 1 1 25 GLY H H 2.059 -6.732 -5.480 1.00 . A A . 313 GLY H 1 1
12 10831 1 1 25 GLY HA2 H 0.521 -8.629 -4.084 1.00 . A A . 313 GLY HA2 1 1
12 10832 1 1 25 GLY HA3 H 2.257 -8.420 -3.947 1.00 . A A . 313 GLY HA3 1 1
12 10833 1 1 25 GLY N N 1.265 -6.896 -4.933 1.00 . A A . 313 GLY N 1 1
12 10834 1 1 25 GLY O O 0.642 -8.070 -1.598 1.00 . A A . 313 GLY O 1 1
12 10835 1 1 26 CYS C C 0.465 -4.338 -0.957 1.00 . A A . 314 CYS C 1 1
12 10836 1 1 26 CYS CA C 1.438 -5.512 -0.949 1.00 . A A . 314 CYS CA 1 1
12 10837 1 1 26 CYS CB C 2.820 -5.045 -0.491 1.00 . A A . 314 CYS CB 1 1
12 10838 1 1 26 CYS H H 1.807 -5.574 -3.034 1.00 . A A . 314 CYS H 1 1
12 10839 1 1 26 CYS HA H 1.074 -6.261 -0.260 1.00 . A A . 314 CYS HA 1 1
12 10840 1 1 26 CYS HB2 H 3.232 -4.373 -1.230 1.00 . A A . 314 CYS HB2 1 1
12 10841 1 1 26 CYS HB3 H 2.710 -4.527 0.461 1.00 . A A . 314 CYS HB3 1 1
12 10842 1 1 26 CYS N N 1.517 -6.118 -2.274 1.00 . A A . 314 CYS N 1 1
12 10843 1 1 26 CYS O O 0.439 -3.563 -1.907 1.00 . A A . 314 CYS O 1 1
12 10844 1 1 26 CYS SG S 4.018 -6.397 -0.253 1.00 . A A . 314 CYS SG 1 1
12 10845 1 1 27 PRO C C -0.574 -1.731 0.474 1.00 . A A . 315 PRO C 1 1
12 10846 1 1 27 PRO CA C -1.286 -3.068 0.258 1.00 . A A . 315 PRO CA 1 1
12 10847 1 1 27 PRO CB C -2.116 -3.436 1.496 1.00 . A A . 315 PRO CB 1 1
12 10848 1 1 27 PRO CD C -0.432 -5.117 1.244 1.00 . A A . 315 PRO CD 1 1
12 10849 1 1 27 PRO CG C -1.823 -4.876 1.757 1.00 . A A . 315 PRO CG 1 1
12 10850 1 1 27 PRO HA H -1.935 -2.991 -0.601 1.00 . A A . 315 PRO HA 1 1
12 10851 1 1 27 PRO HB2 H -1.817 -2.816 2.331 1.00 . A A . 315 PRO HB2 1 1
12 10852 1 1 27 PRO HB3 H -3.153 -3.253 1.215 1.00 . A A . 315 PRO HB3 1 1
12 10853 1 1 27 PRO HD2 H 0.300 -4.875 2.004 1.00 . A A . 315 PRO HD2 1 1
12 10854 1 1 27 PRO HD3 H -0.286 -6.148 0.923 1.00 . A A . 315 PRO HD3 1 1
12 10855 1 1 27 PRO HG2 H -1.875 -5.074 2.818 1.00 . A A . 315 PRO HG2 1 1
12 10856 1 1 27 PRO HG3 H -2.577 -5.441 1.207 1.00 . A A . 315 PRO HG3 1 1
12 10857 1 1 27 PRO N N -0.344 -4.190 0.110 1.00 . A A . 315 PRO N 1 1
12 10858 1 1 27 PRO O O -1.212 -0.702 0.700 1.00 . A A . 315 PRO O 1 1
12 10859 1 1 28 ARG C C 1.315 0.416 -0.541 1.00 . A A . 316 ARG C 1 1
12 10860 1 1 28 ARG CA C 1.595 -0.595 0.566 1.00 . A A . 316 ARG CA 1 1
12 10861 1 1 28 ARG CB C 3.069 -1.002 0.521 1.00 . A A . 316 ARG CB 1 1
12 10862 1 1 28 ARG CD C 3.514 -0.746 2.960 1.00 . A A . 316 ARG CD 1 1
12 10863 1 1 28 ARG CG C 3.564 -1.690 1.777 1.00 . A A . 316 ARG CG 1 1
12 10864 1 1 28 ARG CZ C 3.820 -0.895 5.394 1.00 . A A . 316 ARG CZ 1 1
12 10865 1 1 28 ARG H H 1.179 -2.656 0.375 1.00 . A A . 316 ARG H 1 1
12 10866 1 1 28 ARG HA H 1.393 -0.134 1.523 1.00 . A A . 316 ARG HA 1 1
12 10867 1 1 28 ARG HB2 H 3.215 -1.674 -0.313 1.00 . A A . 316 ARG HB2 1 1
12 10868 1 1 28 ARG HB3 H 3.669 -0.102 0.378 1.00 . A A . 316 ARG HB3 1 1
12 10869 1 1 28 ARG HD2 H 4.108 0.129 2.731 1.00 . A A . 316 ARG HD2 1 1
12 10870 1 1 28 ARG HD3 H 2.497 -0.419 3.177 1.00 . A A . 316 ARG HD3 1 1
12 10871 1 1 28 ARG HE H 4.577 -2.189 4.073 1.00 . A A . 316 ARG HE 1 1
12 10872 1 1 28 ARG HG2 H 2.939 -2.547 1.980 1.00 . A A . 316 ARG HG2 1 1
12 10873 1 1 28 ARG HG3 H 4.594 -2.026 1.652 1.00 . A A . 316 ARG HG3 1 1
12 10874 1 1 28 ARG HH11 H 2.637 0.631 4.795 1.00 . A A . 316 ARG HH11 1 1
12 10875 1 1 28 ARG HH12 H 2.897 0.540 6.511 1.00 . A A . 316 ARG HH12 1 1
12 10876 1 1 28 ARG HH21 H 4.923 -2.331 6.295 1.00 . A A . 316 ARG HH21 1 1
12 10877 1 1 28 ARG HH22 H 4.219 -1.158 7.369 1.00 . A A . 316 ARG HH22 1 1
12 10878 1 1 28 ARG N N 0.752 -1.779 0.451 1.00 . A A . 316 ARG N 1 1
12 10879 1 1 28 ARG NE N 4.030 -1.370 4.178 1.00 . A A . 316 ARG NE 1 1
12 10880 1 1 28 ARG NH1 N 3.057 0.178 5.582 1.00 . A A . 316 ARG NH1 1 1
12 10881 1 1 28 ARG NH2 N 4.362 -1.511 6.437 1.00 . A A . 316 ARG NH2 1 1
12 10882 1 1 28 ARG O O 1.392 0.090 -1.733 1.00 . A A . 316 ARG O 1 1
12 10883 1 1 29 ALA C C 1.939 3.765 -0.861 1.00 . A A . 317 ALA C 1 1
12 10884 1 1 29 ALA CA C 0.842 2.734 -1.084 1.00 . A A . 317 ALA CA 1 1
12 10885 1 1 29 ALA CB C -0.532 3.375 -0.949 1.00 . A A . 317 ALA CB 1 1
12 10886 1 1 29 ALA H H 0.862 1.814 0.805 1.00 . A A . 317 ALA H 1 1
12 10887 1 1 29 ALA HA H 0.933 2.335 -2.086 1.00 . A A . 317 ALA HA 1 1
12 10888 1 1 29 ALA HB1 H -1.294 2.626 -1.103 1.00 . A A . 317 ALA HB1 1 1
12 10889 1 1 29 ALA HB2 H -0.634 3.794 0.042 1.00 . A A . 317 ALA HB2 1 1
12 10890 1 1 29 ALA HB3 H -0.638 4.158 -1.689 1.00 . A A . 317 ALA HB3 1 1
12 10891 1 1 29 ALA N N 0.996 1.639 -0.149 1.00 . A A . 317 ALA N 1 1
12 10892 1 1 29 ALA O O 2.365 3.997 0.270 1.00 . A A . 317 ALA O 1 1
12 10893 1 1 30 PHE C C 3.309 6.456 -2.839 1.00 . A A . 318 PHE C 1 1
12 10894 1 1 30 PHE CA C 3.505 5.313 -1.871 1.00 . A A . 318 PHE CA 1 1
12 10895 1 1 30 PHE CB C 4.828 4.617 -2.207 1.00 . A A . 318 PHE CB 1 1
12 10896 1 1 30 PHE CD1 C 5.768 3.773 -0.032 1.00 . A A . 318 PHE CD1 1 1
12 10897 1 1 30 PHE CD2 C 4.970 2.185 -1.625 1.00 . A A . 318 PHE CD2 1 1
12 10898 1 1 30 PHE CE1 C 6.107 2.748 0.830 1.00 . A A . 318 PHE CE1 1 1
12 10899 1 1 30 PHE CE2 C 5.309 1.155 -0.769 1.00 . A A . 318 PHE CE2 1 1
12 10900 1 1 30 PHE CG C 5.195 3.503 -1.267 1.00 . A A . 318 PHE CG 1 1
12 10901 1 1 30 PHE CZ C 5.878 1.437 0.455 1.00 . A A . 318 PHE CZ 1 1
12 10902 1 1 30 PHE H H 1.959 4.191 -2.799 1.00 . A A . 318 PHE H 1 1
12 10903 1 1 30 PHE HA H 3.552 5.706 -0.870 1.00 . A A . 318 PHE HA 1 1
12 10904 1 1 30 PHE HB2 H 4.765 4.201 -3.199 1.00 . A A . 318 PHE HB2 1 1
12 10905 1 1 30 PHE HB3 H 5.625 5.359 -2.167 1.00 . A A . 318 PHE HB3 1 1
12 10906 1 1 30 PHE HD1 H 5.946 4.796 0.257 1.00 . A A . 318 PHE HD1 1 1
12 10907 1 1 30 PHE HD2 H 4.523 1.963 -2.584 1.00 . A A . 318 PHE HD2 1 1
12 10908 1 1 30 PHE HE1 H 6.553 2.973 1.783 1.00 . A A . 318 PHE HE1 1 1
12 10909 1 1 30 PHE HE2 H 5.128 0.129 -1.058 1.00 . A A . 318 PHE HE2 1 1
12 10910 1 1 30 PHE HZ H 6.143 0.632 1.131 1.00 . A A . 318 PHE HZ 1 1
12 10911 1 1 30 PHE N N 2.395 4.372 -1.945 1.00 . A A . 318 PHE N 1 1
12 10912 1 1 30 PHE O O 2.494 6.370 -3.762 1.00 . A A . 318 PHE O 1 1
12 10913 1 1 31 HIS C C 5.415 8.373 -4.409 1.00 . A A . 319 HIS C 1 1
12 10914 1 1 31 HIS CA C 4.162 8.605 -3.588 1.00 . A A . 319 HIS CA 1 1
12 10915 1 1 31 HIS CB C 4.243 9.973 -2.907 1.00 . A A . 319 HIS CB 1 1
12 10916 1 1 31 HIS CD2 C 1.801 10.797 -2.779 1.00 . A A . 319 HIS CD2 1 1
12 10917 1 1 31 HIS CE1 C 1.679 10.977 -0.619 1.00 . A A . 319 HIS CE1 1 1
12 10918 1 1 31 HIS CG C 2.978 10.411 -2.232 1.00 . A A . 319 HIS CG 1 1
12 10919 1 1 31 HIS H H 4.553 7.600 -1.790 1.00 . A A . 319 HIS H 1 1
12 10920 1 1 31 HIS HA H 3.298 8.571 -4.231 1.00 . A A . 319 HIS HA 1 1
12 10921 1 1 31 HIS HB2 H 5.019 9.947 -2.159 1.00 . A A . 319 HIS HB2 1 1
12 10922 1 1 31 HIS HB3 H 4.485 10.718 -3.665 1.00 . A A . 319 HIS HB3 1 1
12 10923 1 1 31 HIS HD2 H 1.549 10.815 -3.831 1.00 . A A . 319 HIS HD2 1 1
12 10924 1 1 31 HIS HE1 H 1.295 11.177 0.366 1.00 . A A . 319 HIS HE1 1 1
12 10925 1 1 31 HIS HE2 H 0.108 11.605 -1.817 1.00 . A A . 319 HIS HE2 1 1
12 10926 1 1 31 HIS N N 4.051 7.531 -2.620 1.00 . A A . 319 HIS N 1 1
12 10927 1 1 31 HIS ND1 N 2.896 10.528 -0.871 1.00 . A A . 319 HIS ND1 1 1
12 10928 1 1 31 HIS NE2 N 0.980 11.153 -1.745 1.00 . A A . 319 HIS NE2 1 1
12 10929 1 1 31 HIS O O 6.375 7.782 -3.910 1.00 . A A . 319 HIS O 1 1
12 10930 1 1 32 LEU C C 7.863 8.915 -6.026 1.00 . A A . 320 LEU C 1 1
12 10931 1 1 32 LEU CA C 6.496 8.523 -6.579 1.00 . A A . 320 LEU CA 1 1
12 10932 1 1 32 LEU CB C 6.260 9.211 -7.924 1.00 . A A . 320 LEU CB 1 1
12 10933 1 1 32 LEU CD1 C 4.904 9.482 -10.007 1.00 . A A . 320 LEU CD1 1 1
12 10934 1 1 32 LEU CD2 C 5.081 7.239 -8.934 1.00 . A A . 320 LEU CD2 1 1
12 10935 1 1 32 LEU CG C 5.024 8.739 -8.690 1.00 . A A . 320 LEU CG 1 1
12 10936 1 1 32 LEU H H 4.667 9.402 -5.953 1.00 . A A . 320 LEU H 1 1
12 10937 1 1 32 LEU HA H 6.491 7.451 -6.734 1.00 . A A . 320 LEU HA 1 1
12 10938 1 1 32 LEU HB2 H 6.164 10.272 -7.749 1.00 . A A . 320 LEU HB2 1 1
12 10939 1 1 32 LEU HB3 H 7.127 9.022 -8.557 1.00 . A A . 320 LEU HB3 1 1
12 10940 1 1 32 LEU HD11 H 4.843 10.543 -9.819 1.00 . A A . 320 LEU HD11 1 1
12 10941 1 1 32 LEU HD12 H 5.772 9.276 -10.621 1.00 . A A . 320 LEU HD12 1 1
12 10942 1 1 32 LEU HD13 H 4.014 9.157 -10.529 1.00 . A A . 320 LEU HD13 1 1
12 10943 1 1 32 LEU HD21 H 5.116 6.724 -7.980 1.00 . A A . 320 LEU HD21 1 1
12 10944 1 1 32 LEU HD22 H 4.203 6.927 -9.478 1.00 . A A . 320 LEU HD22 1 1
12 10945 1 1 32 LEU HD23 H 5.967 6.997 -9.500 1.00 . A A . 320 LEU HD23 1 1
12 10946 1 1 32 LEU HG H 4.141 8.952 -8.102 1.00 . A A . 320 LEU HG 1 1
12 10947 1 1 32 LEU N N 5.415 8.834 -5.650 1.00 . A A . 320 LEU N 1 1
12 10948 1 1 32 LEU O O 8.756 8.073 -5.925 1.00 . A A . 320 LEU O 1 1
12 10949 1 1 33 ALA C C 9.568 10.310 -3.715 1.00 . A A . 321 ALA C 1 1
12 10950 1 1 33 ALA CA C 9.317 10.676 -5.182 1.00 . A A . 321 ALA CA 1 1
12 10951 1 1 33 ALA CB C 9.405 12.182 -5.372 1.00 . A A . 321 ALA CB 1 1
12 10952 1 1 33 ALA H H 7.279 10.819 -5.716 1.00 . A A . 321 ALA H 1 1
12 10953 1 1 33 ALA HA H 10.088 10.218 -5.782 1.00 . A A . 321 ALA HA 1 1
12 10954 1 1 33 ALA HB1 H 8.695 12.667 -4.717 1.00 . A A . 321 ALA HB1 1 1
12 10955 1 1 33 ALA HB2 H 10.402 12.517 -5.134 1.00 . A A . 321 ALA HB2 1 1
12 10956 1 1 33 ALA HB3 H 9.179 12.428 -6.397 1.00 . A A . 321 ALA HB3 1 1
12 10957 1 1 33 ALA N N 8.029 10.183 -5.654 1.00 . A A . 321 ALA N 1 1
12 10958 1 1 33 ALA O O 10.688 10.440 -3.220 1.00 . A A . 321 ALA O 1 1
12 10959 1 1 34 CYS C C 9.246 8.018 -1.606 1.00 . A A . 322 CYS C 1 1
12 10960 1 1 34 CYS CA C 8.673 9.429 -1.650 1.00 . A A . 322 CYS CA 1 1
12 10961 1 1 34 CYS CB C 7.336 9.476 -0.910 1.00 . A A . 322 CYS CB 1 1
12 10962 1 1 34 CYS H H 7.640 9.869 -3.450 1.00 . A A . 322 CYS H 1 1
12 10963 1 1 34 CYS HA H 9.366 10.097 -1.157 1.00 . A A . 322 CYS HA 1 1
12 10964 1 1 34 CYS HB2 H 6.600 8.924 -1.486 1.00 . A A . 322 CYS HB2 1 1
12 10965 1 1 34 CYS HB3 H 7.470 9.023 0.072 1.00 . A A . 322 CYS HB3 1 1
12 10966 1 1 34 CYS N N 8.526 9.876 -3.023 1.00 . A A . 322 CYS N 1 1
12 10967 1 1 34 CYS O O 9.794 7.588 -0.589 1.00 . A A . 322 CYS O 1 1
12 10968 1 1 34 CYS SG S 6.685 11.159 -0.661 1.00 . A A . 322 CYS SG 1 1
12 10969 1 1 35 LEU C C 11.171 5.997 -2.841 1.00 . A A . 323 LEU C 1 1
12 10970 1 1 35 LEU CA C 9.645 5.958 -2.831 1.00 . A A . 323 LEU CA 1 1
12 10971 1 1 35 LEU CB C 9.151 5.316 -4.123 1.00 . A A . 323 LEU CB 1 1
12 10972 1 1 35 LEU CD1 C 8.357 3.098 -3.286 1.00 . A A . 323 LEU CD1 1 1
12 10973 1 1 35 LEU CD2 C 9.151 3.325 -5.641 1.00 . A A . 323 LEU CD2 1 1
12 10974 1 1 35 LEU CG C 9.332 3.799 -4.208 1.00 . A A . 323 LEU CG 1 1
12 10975 1 1 35 LEU H H 8.565 7.657 -3.445 1.00 . A A . 323 LEU H 1 1
12 10976 1 1 35 LEU HA H 9.308 5.369 -1.990 1.00 . A A . 323 LEU HA 1 1
12 10977 1 1 35 LEU HB2 H 8.102 5.539 -4.228 1.00 . A A . 323 LEU HB2 1 1
12 10978 1 1 35 LEU HB3 H 9.704 5.756 -4.953 1.00 . A A . 323 LEU HB3 1 1
12 10979 1 1 35 LEU HD11 H 8.462 2.029 -3.396 1.00 . A A . 323 LEU HD11 1 1
12 10980 1 1 35 LEU HD12 H 8.562 3.382 -2.267 1.00 . A A . 323 LEU HD12 1 1
12 10981 1 1 35 LEU HD13 H 7.349 3.390 -3.541 1.00 . A A . 323 LEU HD13 1 1
12 10982 1 1 35 LEU HD21 H 8.176 3.625 -6.001 1.00 . A A . 323 LEU HD21 1 1
12 10983 1 1 35 LEU HD22 H 9.913 3.766 -6.270 1.00 . A A . 323 LEU HD22 1 1
12 10984 1 1 35 LEU HD23 H 9.234 2.252 -5.680 1.00 . A A . 323 LEU HD23 1 1
12 10985 1 1 35 LEU HG H 10.333 3.547 -3.901 1.00 . A A . 323 LEU HG 1 1
12 10986 1 1 35 LEU N N 9.094 7.296 -2.702 1.00 . A A . 323 LEU N 1 1
12 10987 1 1 35 LEU O O 11.772 7.019 -3.165 1.00 . A A . 323 LEU O 1 1
12 10988 1 1 36 SER C C 13.540 3.355 -3.206 1.00 . A A . 324 SER C 1 1
12 10989 1 1 36 SER CA C 13.229 4.729 -2.612 1.00 . A A . 324 SER CA 1 1
12 10990 1 1 36 SER CB C 13.926 4.893 -1.266 1.00 . A A . 324 SER CB 1 1
12 10991 1 1 36 SER H H 11.286 4.163 -2.049 1.00 . A A . 324 SER H 1 1
12 10992 1 1 36 SER HA H 13.582 5.492 -3.294 1.00 . A A . 324 SER HA 1 1
12 10993 1 1 36 SER HB2 H 13.518 4.177 -0.570 1.00 . A A . 324 SER HB2 1 1
12 10994 1 1 36 SER HB3 H 14.999 4.724 -1.355 1.00 . A A . 324 SER HB3 1 1
12 10995 1 1 36 SER HG H 13.017 6.634 -1.223 1.00 . A A . 324 SER HG 1 1
12 10996 1 1 36 SER N N 11.794 4.891 -2.464 1.00 . A A . 324 SER N 1 1
12 10997 1 1 36 SER O O 13.270 2.332 -2.568 1.00 . A A . 324 SER O 1 1
12 10998 1 1 36 SER OG O 13.737 6.200 -0.747 1.00 . A A . 324 SER OG 1 1
12 10999 1 1 37 PRO C C 13.131 5.163 -5.776 1.00 . A A . 325 PRO C 1 1
12 11000 1 1 37 PRO CA C 14.393 4.492 -5.234 1.00 . A A . 325 PRO CA 1 1
12 11001 1 1 37 PRO CB C 15.230 3.932 -6.387 1.00 . A A . 325 PRO CB 1 1
12 11002 1 1 37 PRO CD C 14.464 2.057 -5.129 1.00 . A A . 325 PRO CD 1 1
12 11003 1 1 37 PRO CG C 14.793 2.517 -6.519 1.00 . A A . 325 PRO CG 1 1
12 11004 1 1 37 PRO HA H 14.973 5.216 -4.687 1.00 . A A . 325 PRO HA 1 1
12 11005 1 1 37 PRO HB2 H 15.024 4.493 -7.288 1.00 . A A . 325 PRO HB2 1 1
12 11006 1 1 37 PRO HB3 H 16.263 4.044 -6.059 1.00 . A A . 325 PRO HB3 1 1
12 11007 1 1 37 PRO HD2 H 13.637 1.364 -5.147 1.00 . A A . 325 PRO HD2 1 1
12 11008 1 1 37 PRO HD3 H 15.320 1.582 -4.649 1.00 . A A . 325 PRO HD3 1 1
12 11009 1 1 37 PRO HG2 H 13.918 2.459 -7.144 1.00 . A A . 325 PRO HG2 1 1
12 11010 1 1 37 PRO HG3 H 15.638 1.983 -6.953 1.00 . A A . 325 PRO HG3 1 1
12 11011 1 1 37 PRO N N 14.091 3.302 -4.433 1.00 . A A . 325 PRO N 1 1
12 11012 1 1 37 PRO O O 12.175 4.492 -6.165 1.00 . A A . 325 PRO O 1 1
12 11013 1 1 38 PRO C C 11.635 7.041 -7.729 1.00 . A A . 326 PRO C 1 1
12 11014 1 1 38 PRO CA C 11.957 7.280 -6.258 1.00 . A A . 326 PRO CA 1 1
12 11015 1 1 38 PRO CB C 12.375 8.737 -6.034 1.00 . A A . 326 PRO CB 1 1
12 11016 1 1 38 PRO CD C 14.228 7.377 -5.393 1.00 . A A . 326 PRO CD 1 1
12 11017 1 1 38 PRO CG C 13.866 8.705 -5.987 1.00 . A A . 326 PRO CG 1 1
12 11018 1 1 38 PRO HA H 11.080 7.059 -5.663 1.00 . A A . 326 PRO HA 1 1
12 11019 1 1 38 PRO HB2 H 12.017 9.345 -6.852 1.00 . A A . 326 PRO HB2 1 1
12 11020 1 1 38 PRO HB3 H 11.913 9.018 -5.087 1.00 . A A . 326 PRO HB3 1 1
12 11021 1 1 38 PRO HD2 H 15.165 7.024 -5.797 1.00 . A A . 326 PRO HD2 1 1
12 11022 1 1 38 PRO HD3 H 14.305 7.427 -4.307 1.00 . A A . 326 PRO HD3 1 1
12 11023 1 1 38 PRO HG2 H 14.263 8.789 -6.994 1.00 . A A . 326 PRO HG2 1 1
12 11024 1 1 38 PRO HG3 H 14.161 9.545 -5.358 1.00 . A A . 326 PRO HG3 1 1
12 11025 1 1 38 PRO N N 13.117 6.506 -5.803 1.00 . A A . 326 PRO N 1 1
12 11026 1 1 38 PRO O O 12.533 6.923 -8.568 1.00 . A A . 326 PRO O 1 1
12 11027 1 1 39 LEU C C 9.703 8.107 -10.092 1.00 . A A . 327 LEU C 1 1
12 11028 1 1 39 LEU CA C 9.906 6.767 -9.403 1.00 . A A . 327 LEU CA 1 1
12 11029 1 1 39 LEU CB C 8.601 5.969 -9.433 1.00 . A A . 327 LEU CB 1 1
12 11030 1 1 39 LEU CD1 C 7.332 3.867 -8.956 1.00 . A A . 327 LEU CD1 1 1
12 11031 1 1 39 LEU CD2 C 9.711 3.741 -9.704 1.00 . A A . 327 LEU CD2 1 1
12 11032 1 1 39 LEU CG C 8.693 4.541 -8.905 1.00 . A A . 327 LEU CG 1 1
12 11033 1 1 39 LEU H H 9.682 7.054 -7.323 1.00 . A A . 327 LEU H 1 1
12 11034 1 1 39 LEU HA H 10.671 6.216 -9.930 1.00 . A A . 327 LEU HA 1 1
12 11035 1 1 39 LEU HB2 H 7.864 6.500 -8.850 1.00 . A A . 327 LEU HB2 1 1
12 11036 1 1 39 LEU HB3 H 8.265 5.910 -10.468 1.00 . A A . 327 LEU HB3 1 1
12 11037 1 1 39 LEU HD11 H 6.989 3.820 -9.974 1.00 . A A . 327 LEU HD11 1 1
12 11038 1 1 39 LEU HD12 H 7.410 2.867 -8.557 1.00 . A A . 327 LEU HD12 1 1
12 11039 1 1 39 LEU HD13 H 6.629 4.436 -8.363 1.00 . A A . 327 LEU HD13 1 1
12 11040 1 1 39 LEU HD21 H 10.674 4.227 -9.647 1.00 . A A . 327 LEU HD21 1 1
12 11041 1 1 39 LEU HD22 H 9.787 2.743 -9.295 1.00 . A A . 327 LEU HD22 1 1
12 11042 1 1 39 LEU HD23 H 9.393 3.687 -10.736 1.00 . A A . 327 LEU HD23 1 1
12 11043 1 1 39 LEU HG H 9.018 4.564 -7.871 1.00 . A A . 327 LEU HG 1 1
12 11044 1 1 39 LEU N N 10.352 6.967 -8.040 1.00 . A A . 327 LEU N 1 1
12 11045 1 1 39 LEU O O 9.214 9.063 -9.490 1.00 . A A . 327 LEU O 1 1
12 11046 1 1 40 ARG C C 8.514 9.442 -12.694 1.00 . A A . 328 ARG C 1 1
12 11047 1 1 40 ARG CA C 9.929 9.374 -12.150 1.00 . A A . 328 ARG CA 1 1
12 11048 1 1 40 ARG CB C 10.945 9.421 -13.299 1.00 . A A . 328 ARG CB 1 1
12 11049 1 1 40 ARG CD C 13.006 9.077 -11.867 1.00 . A A . 328 ARG CD 1 1
12 11050 1 1 40 ARG CG C 12.318 9.951 -12.899 1.00 . A A . 328 ARG CG 1 1
12 11051 1 1 40 ARG CZ C 15.140 9.049 -10.614 1.00 . A A . 328 ARG CZ 1 1
12 11052 1 1 40 ARG H H 10.490 7.367 -11.774 1.00 . A A . 328 ARG H 1 1
12 11053 1 1 40 ARG HA H 10.091 10.222 -11.503 1.00 . A A . 328 ARG HA 1 1
12 11054 1 1 40 ARG HB2 H 11.074 8.421 -13.686 1.00 . A A . 328 ARG HB2 1 1
12 11055 1 1 40 ARG HB3 H 10.552 10.075 -14.077 1.00 . A A . 328 ARG HB3 1 1
12 11056 1 1 40 ARG HD2 H 12.379 9.010 -10.989 1.00 . A A . 328 ARG HD2 1 1
12 11057 1 1 40 ARG HD3 H 13.179 8.069 -12.245 1.00 . A A . 328 ARG HD3 1 1
12 11058 1 1 40 ARG HE H 14.580 10.475 -11.903 1.00 . A A . 328 ARG HE 1 1
12 11059 1 1 40 ARG HG2 H 12.939 9.996 -13.785 1.00 . A A . 328 ARG HG2 1 1
12 11060 1 1 40 ARG HG3 H 12.274 10.951 -12.466 1.00 . A A . 328 ARG HG3 1 1
12 11061 1 1 40 ARG HH11 H 13.917 7.492 -10.180 1.00 . A A . 328 ARG HH11 1 1
12 11062 1 1 40 ARG HH12 H 15.438 7.496 -9.341 1.00 . A A . 328 ARG HH12 1 1
12 11063 1 1 40 ARG HH21 H 16.565 10.476 -10.806 1.00 . A A . 328 ARG HH21 1 1
12 11064 1 1 40 ARG HH22 H 16.947 9.187 -9.705 1.00 . A A . 328 ARG HH22 1 1
12 11065 1 1 40 ARG N N 10.094 8.170 -11.356 1.00 . A A . 328 ARG N 1 1
12 11066 1 1 40 ARG NE N 14.307 9.622 -11.478 1.00 . A A . 328 ARG NE 1 1
12 11067 1 1 40 ARG NH1 N 14.803 7.921 -9.995 1.00 . A A . 328 ARG NH1 1 1
12 11068 1 1 40 ARG NH2 N 16.310 9.616 -10.349 1.00 . A A . 328 ARG NH2 1 1
12 11069 1 1 40 ARG O O 7.899 10.508 -12.731 1.00 . A A . 328 ARG O 1 1
12 11070 1 1 41 GLU C C 5.984 6.911 -13.101 1.00 . A A . 329 GLU C 1 1
12 11071 1 1 41 GLU CA C 6.640 8.188 -13.597 1.00 . A A . 329 GLU CA 1 1
12 11072 1 1 41 GLU CB C 6.607 8.258 -15.135 1.00 . A A . 329 GLU CB 1 1
12 11073 1 1 41 GLU CD C 8.037 6.218 -15.627 1.00 . A A . 329 GLU CD 1 1
12 11074 1 1 41 GLU CG C 7.844 7.707 -15.825 1.00 . A A . 329 GLU CG 1 1
12 11075 1 1 41 GLU H H 8.532 7.472 -13.045 1.00 . A A . 329 GLU H 1 1
12 11076 1 1 41 GLU HA H 6.084 9.028 -13.209 1.00 . A A . 329 GLU HA 1 1
12 11077 1 1 41 GLU HB2 H 5.753 7.696 -15.487 1.00 . A A . 329 GLU HB2 1 1
12 11078 1 1 41 GLU HB3 H 6.508 9.304 -15.425 1.00 . A A . 329 GLU HB3 1 1
12 11079 1 1 41 GLU HG2 H 7.754 7.900 -16.882 1.00 . A A . 329 GLU HG2 1 1
12 11080 1 1 41 GLU HG3 H 8.774 8.161 -15.483 1.00 . A A . 329 GLU HG3 1 1
12 11081 1 1 41 GLU N N 7.998 8.293 -13.102 1.00 . A A . 329 GLU N 1 1
12 11082 1 1 41 GLU O O 6.639 6.052 -12.503 1.00 . A A . 329 GLU O 1 1
12 11083 1 1 41 GLU OE1 O 7.383 5.433 -16.346 1.00 . A A . 329 GLU OE1 1 1
12 11084 1 1 41 GLU OE2 O 8.859 5.825 -14.776 1.00 . A A . 329 GLU OE2 1 1
12 11085 1 1 42 ILE C C 3.938 4.529 -13.863 1.00 . A A . 330 ILE C 1 1
12 11086 1 1 42 ILE CA C 3.898 5.676 -12.857 1.00 . A A . 330 ILE CA 1 1
12 11087 1 1 42 ILE CB C 2.428 6.076 -12.588 1.00 . A A . 330 ILE CB 1 1
12 11088 1 1 42 ILE CD1 C 0.978 7.749 -11.314 1.00 . A A . 330 ILE CD1 1 1
12 11089 1 1 42 ILE CG1 C 2.372 7.223 -11.574 1.00 . A A . 330 ILE CG1 1 1
12 11090 1 1 42 ILE CG2 C 1.634 4.879 -12.072 1.00 . A A . 330 ILE CG2 1 1
12 11091 1 1 42 ILE H H 4.239 7.554 -13.790 1.00 . A A . 330 ILE H 1 1
12 11092 1 1 42 ILE HA H 4.327 5.337 -11.925 1.00 . A A . 330 ILE HA 1 1
12 11093 1 1 42 ILE HB H 1.988 6.399 -13.516 1.00 . A A . 330 ILE HB 1 1
12 11094 1 1 42 ILE HD11 H 0.361 6.956 -10.919 1.00 . A A . 330 ILE HD11 1 1
12 11095 1 1 42 ILE HD12 H 1.026 8.558 -10.599 1.00 . A A . 330 ILE HD12 1 1
12 11096 1 1 42 ILE HD13 H 0.550 8.110 -12.244 1.00 . A A . 330 ILE HD13 1 1
12 11097 1 1 42 ILE HG12 H 2.774 6.879 -10.636 1.00 . A A . 330 ILE HG12 1 1
12 11098 1 1 42 ILE HG13 H 2.972 8.048 -11.957 1.00 . A A . 330 ILE HG13 1 1
12 11099 1 1 42 ILE HG21 H 1.652 4.091 -12.816 1.00 . A A . 330 ILE HG21 1 1
12 11100 1 1 42 ILE HG22 H 2.077 4.523 -11.154 1.00 . A A . 330 ILE HG22 1 1
12 11101 1 1 42 ILE HG23 H 0.612 5.176 -11.888 1.00 . A A . 330 ILE HG23 1 1
12 11102 1 1 42 ILE N N 4.683 6.815 -13.321 1.00 . A A . 330 ILE N 1 1
12 11103 1 1 42 ILE O O 3.408 4.646 -14.972 1.00 . A A . 330 ILE O 1 1
12 11104 1 1 43 PRO C C 3.334 1.523 -14.560 1.00 . A A . 331 PRO C 1 1
12 11105 1 1 43 PRO CA C 4.675 2.218 -14.334 1.00 . A A . 331 PRO CA 1 1
12 11106 1 1 43 PRO CB C 5.625 1.295 -13.571 1.00 . A A . 331 PRO CB 1 1
12 11107 1 1 43 PRO CD C 5.240 3.205 -12.182 1.00 . A A . 331 PRO CD 1 1
12 11108 1 1 43 PRO CG C 5.518 1.727 -12.146 1.00 . A A . 331 PRO CG 1 1
12 11109 1 1 43 PRO HA H 5.109 2.468 -15.289 1.00 . A A . 331 PRO HA 1 1
12 11110 1 1 43 PRO HB2 H 5.314 0.269 -13.694 1.00 . A A . 331 PRO HB2 1 1
12 11111 1 1 43 PRO HB3 H 6.606 1.478 -14.010 1.00 . A A . 331 PRO HB3 1 1
12 11112 1 1 43 PRO HD2 H 4.592 3.486 -11.364 1.00 . A A . 331 PRO HD2 1 1
12 11113 1 1 43 PRO HD3 H 6.158 3.789 -12.126 1.00 . A A . 331 PRO HD3 1 1
12 11114 1 1 43 PRO HG2 H 4.705 1.203 -11.669 1.00 . A A . 331 PRO HG2 1 1
12 11115 1 1 43 PRO HG3 H 6.479 1.490 -11.689 1.00 . A A . 331 PRO HG3 1 1
12 11116 1 1 43 PRO N N 4.567 3.402 -13.482 1.00 . A A . 331 PRO N 1 1
12 11117 1 1 43 PRO O O 2.527 1.378 -13.639 1.00 . A A . 331 PRO O 1 1
12 11118 1 1 44 SER C C 2.103 -1.119 -16.037 1.00 . A A . 332 SER C 1 1
12 11119 1 1 44 SER CA C 1.901 0.389 -16.160 1.00 . A A . 332 SER CA 1 1
12 11120 1 1 44 SER CB C 1.505 0.770 -17.587 1.00 . A A . 332 SER CB 1 1
12 11121 1 1 44 SER H H 3.795 1.258 -16.481 1.00 . A A . 332 SER H 1 1
12 11122 1 1 44 SER HA H 1.117 0.693 -15.484 1.00 . A A . 332 SER HA 1 1
12 11123 1 1 44 SER HB2 H 0.858 0.011 -17.996 1.00 . A A . 332 SER HB2 1 1
12 11124 1 1 44 SER HB3 H 0.979 1.725 -17.602 1.00 . A A . 332 SER HB3 1 1
12 11125 1 1 44 SER HG H 2.490 0.435 -19.260 1.00 . A A . 332 SER HG 1 1
12 11126 1 1 44 SER N N 3.113 1.096 -15.794 1.00 . A A . 332 SER N 1 1
12 11127 1 1 44 SER O O 2.981 -1.693 -16.683 1.00 . A A . 332 SER O 1 1
12 11128 1 1 44 SER OG O 2.653 0.887 -18.416 1.00 . A A . 332 SER OG 1 1
12 11129 1 1 45 GLY C C 1.393 -3.564 -13.546 1.00 . A A . 333 GLY C 1 1
12 11130 1 1 45 GLY CA C 1.414 -3.183 -15.006 1.00 . A A . 333 GLY CA 1 1
12 11131 1 1 45 GLY H H 0.624 -1.247 -14.700 1.00 . A A . 333 GLY H 1 1
12 11132 1 1 45 GLY HA2 H 0.590 -3.668 -15.507 1.00 . A A . 333 GLY HA2 1 1
12 11133 1 1 45 GLY HA3 H 2.341 -3.525 -15.446 1.00 . A A . 333 GLY HA3 1 1
12 11134 1 1 45 GLY N N 1.304 -1.754 -15.194 1.00 . A A . 333 GLY N 1 1
12 11135 1 1 45 GLY O O 0.818 -2.851 -12.719 1.00 . A A . 333 GLY O 1 1
12 11136 1 1 46 THR C C 3.316 -4.640 -11.139 1.00 . A A . 334 THR C 1 1
12 11137 1 1 46 THR CA C 2.080 -5.161 -11.861 1.00 . A A . 334 THR CA 1 1
12 11138 1 1 46 THR CB C 2.053 -6.695 -11.819 1.00 . A A . 334 THR CB 1 1
12 11139 1 1 46 THR CG2 C 0.630 -7.215 -11.940 1.00 . A A . 334 THR CG2 1 1
12 11140 1 1 46 THR H H 2.513 -5.167 -13.920 1.00 . A A . 334 THR H 1 1
12 11141 1 1 46 THR HA H 1.205 -4.800 -11.347 1.00 . A A . 334 THR HA 1 1
12 11142 1 1 46 THR HB H 2.457 -7.017 -10.878 1.00 . A A . 334 THR HB 1 1
12 11143 1 1 46 THR HG1 H 2.299 -7.373 -13.665 1.00 . A A . 334 THR HG1 1 1
12 11144 1 1 46 THR HG21 H 0.030 -6.811 -11.140 1.00 . A A . 334 THR HG21 1 1
12 11145 1 1 46 THR HG22 H 0.634 -8.292 -11.879 1.00 . A A . 334 THR HG22 1 1
12 11146 1 1 46 THR HG23 H 0.213 -6.908 -12.888 1.00 . A A . 334 THR HG23 1 1
12 11147 1 1 46 THR N N 2.035 -4.674 -13.225 1.00 . A A . 334 THR N 1 1
12 11148 1 1 46 THR O O 4.418 -5.166 -11.299 1.00 . A A . 334 THR O 1 1
12 11149 1 1 46 THR OG1 O 2.859 -7.228 -12.883 1.00 . A A . 334 THR OG1 1 1
12 11150 1 1 47 TRP C C 4.463 -3.630 -8.302 1.00 . A A . 335 TRP C 1 1
12 11151 1 1 47 TRP CA C 4.214 -2.956 -9.640 1.00 . A A . 335 TRP CA 1 1
12 11152 1 1 47 TRP CB C 3.915 -1.469 -9.444 1.00 . A A . 335 TRP CB 1 1
12 11153 1 1 47 TRP CD1 C 6.251 -0.422 -9.340 1.00 . A A . 335 TRP CD1 1 1
12 11154 1 1 47 TRP CD2 C 5.055 -0.183 -7.458 1.00 . A A . 335 TRP CD2 1 1
12 11155 1 1 47 TRP CE2 C 6.310 0.424 -7.276 1.00 . A A . 335 TRP CE2 1 1
12 11156 1 1 47 TRP CE3 C 4.132 -0.154 -6.405 1.00 . A A . 335 TRP CE3 1 1
12 11157 1 1 47 TRP CG C 5.038 -0.722 -8.786 1.00 . A A . 335 TRP CG 1 1
12 11158 1 1 47 TRP CH2 C 5.744 1.062 -5.069 1.00 . A A . 335 TRP CH2 1 1
12 11159 1 1 47 TRP CZ2 C 6.666 1.050 -6.082 1.00 . A A . 335 TRP CZ2 1 1
12 11160 1 1 47 TRP CZ3 C 4.486 0.472 -5.227 1.00 . A A . 335 TRP CZ3 1 1
12 11161 1 1 47 TRP H H 2.202 -3.283 -10.210 1.00 . A A . 335 TRP H 1 1
12 11162 1 1 47 TRP HA H 5.098 -3.058 -10.251 1.00 . A A . 335 TRP HA 1 1
12 11163 1 1 47 TRP HB2 H 3.726 -1.013 -10.405 1.00 . A A . 335 TRP HB2 1 1
12 11164 1 1 47 TRP HB3 H 3.039 -1.287 -8.821 1.00 . A A . 335 TRP HB3 1 1
12 11165 1 1 47 TRP HD1 H 6.549 -0.697 -10.343 1.00 . A A . 335 TRP HD1 1 1
12 11166 1 1 47 TRP HE1 H 7.936 0.583 -8.592 1.00 . A A . 335 TRP HE1 1 1
12 11167 1 1 47 TRP HE3 H 3.156 -0.605 -6.507 1.00 . A A . 335 TRP HE3 1 1
12 11168 1 1 47 TRP HH2 H 5.979 1.541 -4.133 1.00 . A A . 335 TRP HH2 1 1
12 11169 1 1 47 TRP HZ2 H 7.631 1.514 -5.942 1.00 . A A . 335 TRP HZ2 1 1
12 11170 1 1 47 TRP HZ3 H 3.786 0.506 -4.399 1.00 . A A . 335 TRP HZ3 1 1
12 11171 1 1 47 TRP N N 3.118 -3.602 -10.344 1.00 . A A . 335 TRP N 1 1
12 11172 1 1 47 TRP NE1 N 7.024 0.262 -8.431 1.00 . A A . 335 TRP NE1 1 1
12 11173 1 1 47 TRP O O 3.522 -3.976 -7.583 1.00 . A A . 335 TRP O 1 1
12 11174 1 1 48 ARG C C 7.047 -3.529 -5.933 1.00 . A A . 336 ARG C 1 1
12 11175 1 1 48 ARG CA C 6.121 -4.451 -6.712 1.00 . A A . 336 ARG CA 1 1
12 11176 1 1 48 ARG CB C 6.814 -5.790 -6.978 1.00 . A A . 336 ARG CB 1 1
12 11177 1 1 48 ARG CD C 6.635 -8.192 -7.673 1.00 . A A . 336 ARG CD 1 1
12 11178 1 1 48 ARG CG C 5.870 -6.910 -7.384 1.00 . A A . 336 ARG CG 1 1
12 11179 1 1 48 ARG CZ C 6.067 -10.452 -8.494 1.00 . A A . 336 ARG CZ 1 1
12 11180 1 1 48 ARG H H 6.449 -3.464 -8.547 1.00 . A A . 336 ARG H 1 1
12 11181 1 1 48 ARG HA H 5.227 -4.621 -6.134 1.00 . A A . 336 ARG HA 1 1
12 11182 1 1 48 ARG HB2 H 7.538 -5.657 -7.770 1.00 . A A . 336 ARG HB2 1 1
12 11183 1 1 48 ARG HB3 H 7.322 -6.100 -6.065 1.00 . A A . 336 ARG HB3 1 1
12 11184 1 1 48 ARG HD2 H 7.179 -8.068 -8.601 1.00 . A A . 336 ARG HD2 1 1
12 11185 1 1 48 ARG HD3 H 7.354 -8.437 -6.890 1.00 . A A . 336 ARG HD3 1 1
12 11186 1 1 48 ARG HE H 4.903 -9.335 -7.297 1.00 . A A . 336 ARG HE 1 1
12 11187 1 1 48 ARG HG2 H 5.171 -7.091 -6.583 1.00 . A A . 336 ARG HG2 1 1
12 11188 1 1 48 ARG HG3 H 5.312 -6.644 -8.282 1.00 . A A . 336 ARG HG3 1 1
12 11189 1 1 48 ARG HH11 H 7.780 -9.685 -9.275 1.00 . A A . 336 ARG HH11 1 1
12 11190 1 1 48 ARG HH12 H 7.399 -11.308 -9.759 1.00 . A A . 336 ARG HH12 1 1
12 11191 1 1 48 ARG HH21 H 4.417 -11.486 -7.918 1.00 . A A . 336 ARG HH21 1 1
12 11192 1 1 48 ARG HH22 H 5.495 -12.339 -8.986 1.00 . A A . 336 ARG HH22 1 1
12 11193 1 1 48 ARG N N 5.734 -3.812 -7.964 1.00 . A A . 336 ARG N 1 1
12 11194 1 1 48 ARG NE N 5.758 -9.356 -7.797 1.00 . A A . 336 ARG NE 1 1
12 11195 1 1 48 ARG NH1 N 7.171 -10.487 -9.231 1.00 . A A . 336 ARG NH1 1 1
12 11196 1 1 48 ARG NH2 N 5.262 -11.506 -8.463 1.00 . A A . 336 ARG NH2 1 1
12 11197 1 1 48 ARG O O 8.104 -3.133 -6.418 1.00 . A A . 336 ARG O 1 1
12 11198 1 1 49 CYS C C 8.580 -3.023 -3.205 1.00 . A A . 337 CYS C 1 1
12 11199 1 1 49 CYS CA C 7.430 -2.283 -3.890 1.00 . A A . 337 CYS CA 1 1
12 11200 1 1 49 CYS CB C 6.538 -1.604 -2.853 1.00 . A A . 337 CYS CB 1 1
12 11201 1 1 49 CYS H H 5.792 -3.537 -4.387 1.00 . A A . 337 CYS H 1 1
12 11202 1 1 49 CYS HA H 7.846 -1.523 -4.536 1.00 . A A . 337 CYS HA 1 1
12 11203 1 1 49 CYS HB2 H 7.144 -0.945 -2.244 1.00 . A A . 337 CYS HB2 1 1
12 11204 1 1 49 CYS HB3 H 5.770 -1.038 -3.379 1.00 . A A . 337 CYS HB3 1 1
12 11205 1 1 49 CYS N N 6.644 -3.183 -4.724 1.00 . A A . 337 CYS N 1 1
12 11206 1 1 49 CYS O O 8.784 -4.216 -3.446 1.00 . A A . 337 CYS O 1 1
12 11207 1 1 49 CYS SG S 5.698 -2.764 -1.722 1.00 . A A . 337 CYS SG 1 1
12 11208 1 1 50 SER C C 10.055 -4.108 -0.832 1.00 . A A . 338 SER C 1 1
12 11209 1 1 50 SER CA C 10.472 -2.900 -1.677 1.00 . A A . 338 SER CA 1 1
12 11210 1 1 50 SER CB C 11.155 -1.841 -0.806 1.00 . A A . 338 SER CB 1 1
12 11211 1 1 50 SER H H 9.053 -1.399 -2.154 1.00 . A A . 338 SER H 1 1
12 11212 1 1 50 SER HA H 11.162 -3.229 -2.440 1.00 . A A . 338 SER HA 1 1
12 11213 1 1 50 SER HB2 H 11.180 -0.901 -1.335 1.00 . A A . 338 SER HB2 1 1
12 11214 1 1 50 SER HB3 H 10.619 -1.687 0.130 1.00 . A A . 338 SER HB3 1 1
12 11215 1 1 50 SER HG H 13.075 -1.459 -0.646 1.00 . A A . 338 SER HG 1 1
12 11216 1 1 50 SER N N 9.306 -2.324 -2.342 1.00 . A A . 338 SER N 1 1
12 11217 1 1 50 SER O O 10.779 -5.103 -0.754 1.00 . A A . 338 SER O 1 1
12 11218 1 1 50 SER OG O 12.484 -2.215 -0.476 1.00 . A A . 338 SER OG 1 1
12 11219 1 1 51 SER C C 8.261 -6.401 -0.296 1.00 . A A . 339 SER C 1 1
12 11220 1 1 51 SER CA C 8.308 -5.117 0.541 1.00 . A A . 339 SER CA 1 1
12 11221 1 1 51 SER CB C 6.907 -4.734 1.006 1.00 . A A . 339 SER CB 1 1
12 11222 1 1 51 SER H H 8.386 -3.167 -0.270 1.00 . A A . 339 SER H 1 1
12 11223 1 1 51 SER HA H 8.936 -5.280 1.397 1.00 . A A . 339 SER HA 1 1
12 11224 1 1 51 SER HB2 H 6.218 -4.796 0.178 1.00 . A A . 339 SER HB2 1 1
12 11225 1 1 51 SER HB3 H 6.569 -5.408 1.793 1.00 . A A . 339 SER HB3 1 1
12 11226 1 1 51 SER HG H 7.346 -3.398 2.385 1.00 . A A . 339 SER HG 1 1
12 11227 1 1 51 SER N N 8.873 -4.017 -0.227 1.00 . A A . 339 SER N 1 1
12 11228 1 1 51 SER O O 8.658 -7.469 0.175 1.00 . A A . 339 SER O 1 1
12 11229 1 1 51 SER OG O 6.898 -3.412 1.515 1.00 . A A . 339 SER OG 1 1
12 11230 1 1 52 CYS C C 9.130 -7.889 -2.853 1.00 . A A . 340 CYS C 1 1
12 11231 1 1 52 CYS CA C 7.734 -7.435 -2.437 1.00 . A A . 340 CYS CA 1 1
12 11232 1 1 52 CYS CB C 6.912 -7.106 -3.683 1.00 . A A . 340 CYS CB 1 1
12 11233 1 1 52 CYS H H 7.464 -5.418 -1.833 1.00 . A A . 340 CYS H 1 1
12 11234 1 1 52 CYS HA H 7.254 -8.244 -1.909 1.00 . A A . 340 CYS HA 1 1
12 11235 1 1 52 CYS HB2 H 7.297 -6.203 -4.135 1.00 . A A . 340 CYS HB2 1 1
12 11236 1 1 52 CYS HB3 H 7.004 -7.936 -4.383 1.00 . A A . 340 CYS HB3 1 1
12 11237 1 1 52 CYS N N 7.791 -6.289 -1.533 1.00 . A A . 340 CYS N 1 1
12 11238 1 1 52 CYS O O 9.376 -9.083 -3.021 1.00 . A A . 340 CYS O 1 1
12 11239 1 1 52 CYS SG S 5.139 -6.846 -3.365 1.00 . A A . 340 CYS SG 1 1
12 11240 1 1 53 LEU C C 12.081 -8.129 -2.345 1.00 . A A . 341 LEU C 1 1
12 11241 1 1 53 LEU CA C 11.419 -7.249 -3.396 1.00 . A A . 341 LEU CA 1 1
12 11242 1 1 53 LEU CB C 12.227 -5.964 -3.594 1.00 . A A . 341 LEU CB 1 1
12 11243 1 1 53 LEU CD1 C 12.549 -3.769 -4.757 1.00 . A A . 341 LEU CD1 1 1
12 11244 1 1 53 LEU CD2 C 11.645 -5.722 -6.026 1.00 . A A . 341 LEU CD2 1 1
12 11245 1 1 53 LEU CG C 11.693 -5.021 -4.679 1.00 . A A . 341 LEU CG 1 1
12 11246 1 1 53 LEU H H 9.793 -5.999 -2.853 1.00 . A A . 341 LEU H 1 1
12 11247 1 1 53 LEU HA H 11.384 -7.790 -4.331 1.00 . A A . 341 LEU HA 1 1
12 11248 1 1 53 LEU HB2 H 12.245 -5.429 -2.658 1.00 . A A . 341 LEU HB2 1 1
12 11249 1 1 53 LEU HB3 H 13.243 -6.243 -3.876 1.00 . A A . 341 LEU HB3 1 1
12 11250 1 1 53 LEU HD11 H 13.570 -4.043 -4.982 1.00 . A A . 341 LEU HD11 1 1
12 11251 1 1 53 LEU HD12 H 12.169 -3.124 -5.544 1.00 . A A . 341 LEU HD12 1 1
12 11252 1 1 53 LEU HD13 H 12.515 -3.245 -3.817 1.00 . A A . 341 LEU HD13 1 1
12 11253 1 1 53 LEU HD21 H 12.642 -6.015 -6.324 1.00 . A A . 341 LEU HD21 1 1
12 11254 1 1 53 LEU HD22 H 11.018 -6.599 -5.955 1.00 . A A . 341 LEU HD22 1 1
12 11255 1 1 53 LEU HD23 H 11.237 -5.050 -6.759 1.00 . A A . 341 LEU HD23 1 1
12 11256 1 1 53 LEU HG H 10.688 -4.720 -4.417 1.00 . A A . 341 LEU HG 1 1
12 11257 1 1 53 LEU N N 10.044 -6.935 -3.009 1.00 . A A . 341 LEU N 1 1
12 11258 1 1 53 LEU O O 12.849 -9.040 -2.664 1.00 . A A . 341 LEU O 1 1
12 11259 1 1 54 GLN C C 11.406 -9.927 0.219 1.00 . A A . 342 GLN C 1 1
12 11260 1 1 54 GLN CA C 12.267 -8.678 0.017 1.00 . A A . 342 GLN CA 1 1
12 11261 1 1 54 GLN CB C 12.299 -7.859 1.312 1.00 . A A . 342 GLN CB 1 1
12 11262 1 1 54 GLN CD C 12.796 -7.875 3.793 1.00 . A A . 342 GLN CD 1 1
12 11263 1 1 54 GLN CG C 12.994 -8.569 2.461 1.00 . A A . 342 GLN CG 1 1
12 11264 1 1 54 GLN H H 11.156 -7.121 -0.884 1.00 . A A . 342 GLN H 1 1
12 11265 1 1 54 GLN HA H 13.272 -8.983 -0.230 1.00 . A A . 342 GLN HA 1 1
12 11266 1 1 54 GLN HB2 H 12.818 -6.930 1.121 1.00 . A A . 342 GLN HB2 1 1
12 11267 1 1 54 GLN HB3 H 11.309 -7.605 1.690 1.00 . A A . 342 GLN HB3 1 1
12 11268 1 1 54 GLN HE21 H 12.942 -9.620 4.739 1.00 . A A . 342 GLN HE21 1 1
12 11269 1 1 54 GLN HE22 H 12.682 -8.232 5.744 1.00 . A A . 342 GLN HE22 1 1
12 11270 1 1 54 GLN HG2 H 12.602 -9.572 2.533 1.00 . A A . 342 GLN HG2 1 1
12 11271 1 1 54 GLN HG3 H 14.073 -8.645 2.326 1.00 . A A . 342 GLN HG3 1 1
12 11272 1 1 54 GLN N N 11.755 -7.875 -1.079 1.00 . A A . 342 GLN N 1 1
12 11273 1 1 54 GLN NE2 N 12.805 -8.648 4.860 1.00 . A A . 342 GLN NE2 1 1
12 11274 1 1 54 GLN O O 11.800 -10.862 0.912 1.00 . A A . 342 GLN O 1 1
12 11275 1 1 54 GLN OE1 O 12.639 -6.657 3.856 1.00 . A A . 342 GLN OE1 1 1
12 11276 1 1 55 ALA C C 9.705 -12.178 -1.229 1.00 . A A . 343 ALA C 1 1
12 11277 1 1 55 ALA CA C 9.316 -11.066 -0.268 1.00 . A A . 343 ALA CA 1 1
12 11278 1 1 55 ALA CB C 7.883 -10.619 -0.506 1.00 . A A . 343 ALA CB 1 1
12 11279 1 1 55 ALA H H 10.008 -9.210 -1.011 1.00 . A A . 343 ALA H 1 1
12 11280 1 1 55 ALA HA H 9.393 -11.435 0.738 1.00 . A A . 343 ALA HA 1 1
12 11281 1 1 55 ALA HB1 H 7.208 -11.433 -0.298 1.00 . A A . 343 ALA HB1 1 1
12 11282 1 1 55 ALA HB2 H 7.654 -9.785 0.140 1.00 . A A . 343 ALA HB2 1 1
12 11283 1 1 55 ALA HB3 H 7.769 -10.318 -1.538 1.00 . A A . 343 ALA HB3 1 1
12 11284 1 1 55 ALA N N 10.239 -9.947 -0.404 1.00 . A A . 343 ALA N 1 1
12 11285 1 1 55 ALA O O 9.530 -13.362 -0.939 1.00 . A A . 343 ALA O 1 1
12 11286 1 1 56 THR C C 12.111 -13.244 -2.853 1.00 . A A . 344 THR C 1 1
12 11287 1 1 56 THR CA C 10.761 -12.724 -3.336 1.00 . A A . 344 THR CA 1 1
12 11288 1 1 56 THR CB C 10.903 -12.088 -4.728 1.00 . A A . 344 THR CB 1 1
12 11289 1 1 56 THR CG2 C 9.554 -12.019 -5.430 1.00 . A A . 344 THR CG2 1 1
12 11290 1 1 56 THR H H 10.248 -10.822 -2.581 1.00 . A A . 344 THR H 1 1
12 11291 1 1 56 THR HA H 10.072 -13.554 -3.406 1.00 . A A . 344 THR HA 1 1
12 11292 1 1 56 THR HB H 11.566 -12.702 -5.321 1.00 . A A . 344 THR HB 1 1
12 11293 1 1 56 THR HG1 H 11.998 -10.708 -3.822 1.00 . A A . 344 THR HG1 1 1
12 11294 1 1 56 THR HG21 H 9.148 -13.014 -5.527 1.00 . A A . 344 THR HG21 1 1
12 11295 1 1 56 THR HG22 H 9.678 -11.583 -6.408 1.00 . A A . 344 THR HG22 1 1
12 11296 1 1 56 THR HG23 H 8.881 -11.412 -4.843 1.00 . A A . 344 THR HG23 1 1
12 11297 1 1 56 THR N N 10.226 -11.780 -2.373 1.00 . A A . 344 THR N 1 1
12 11298 1 1 56 THR O O 13.039 -12.465 -2.624 1.00 . A A . 344 THR O 1 1
12 11299 1 1 56 THR OG1 O 11.461 -10.768 -4.623 1.00 . A A . 344 THR OG1 1 1
12 11300 1 1 57 VAL C C 14.426 -15.299 -3.343 1.00 . A A . 345 VAL C 1 1
12 11301 1 1 57 VAL CA C 13.431 -15.168 -2.195 1.00 . A A . 345 VAL CA 1 1
12 11302 1 1 57 VAL CB C 13.157 -16.565 -1.582 1.00 . A A . 345 VAL CB 1 1
12 11303 1 1 57 VAL CG1 C 14.408 -17.133 -0.934 1.00 . A A . 345 VAL CG1 1 1
12 11304 1 1 57 VAL CG2 C 12.014 -16.496 -0.587 1.00 . A A . 345 VAL CG2 1 1
12 11305 1 1 57 VAL H H 11.421 -15.115 -2.857 1.00 . A A . 345 VAL H 1 1
12 11306 1 1 57 VAL HA H 13.852 -14.534 -1.432 1.00 . A A . 345 VAL HA 1 1
12 11307 1 1 57 VAL HB H 12.864 -17.229 -2.385 1.00 . A A . 345 VAL HB 1 1
12 11308 1 1 57 VAL HG11 H 14.203 -18.128 -0.564 1.00 . A A . 345 VAL HG11 1 1
12 11309 1 1 57 VAL HG12 H 15.206 -17.175 -1.660 1.00 . A A . 345 VAL HG12 1 1
12 11310 1 1 57 VAL HG13 H 14.703 -16.500 -0.109 1.00 . A A . 345 VAL HG13 1 1
12 11311 1 1 57 VAL HG21 H 12.272 -15.809 0.211 1.00 . A A . 345 VAL HG21 1 1
12 11312 1 1 57 VAL HG22 H 11.119 -16.153 -1.084 1.00 . A A . 345 VAL HG22 1 1
12 11313 1 1 57 VAL HG23 H 11.841 -17.477 -0.171 1.00 . A A . 345 VAL HG23 1 1
12 11314 1 1 57 VAL N N 12.202 -14.550 -2.665 1.00 . A A . 345 VAL N 1 1
12 11315 1 1 57 VAL O O 14.042 -15.607 -4.468 1.00 . A A . 345 VAL O 1 1
12 11316 1 1 58 GLN C C 17.145 -16.584 -4.331 1.00 . A A . 346 GLN C 1 1
12 11317 1 1 58 GLN CA C 16.742 -15.135 -4.078 1.00 . A A . 346 GLN CA 1 1
12 11318 1 1 58 GLN CB C 17.972 -14.296 -3.696 1.00 . A A . 346 GLN CB 1 1
12 11319 1 1 58 GLN CD C 17.791 -14.056 -1.174 1.00 . A A . 346 GLN CD 1 1
12 11320 1 1 58 GLN CG C 18.583 -14.629 -2.335 1.00 . A A . 346 GLN CG 1 1
12 11321 1 1 58 GLN H H 15.949 -14.821 -2.136 1.00 . A A . 346 GLN H 1 1
12 11322 1 1 58 GLN HA H 16.329 -14.739 -4.993 1.00 . A A . 346 GLN HA 1 1
12 11323 1 1 58 GLN HB2 H 18.735 -14.440 -4.444 1.00 . A A . 346 GLN HB2 1 1
12 11324 1 1 58 GLN HB3 H 17.673 -13.248 -3.671 1.00 . A A . 346 GLN HB3 1 1
12 11325 1 1 58 GLN HE21 H 18.789 -12.339 -1.295 1.00 . A A . 346 GLN HE21 1 1
12 11326 1 1 58 GLN HE22 H 17.585 -12.424 -0.056 1.00 . A A . 346 GLN HE22 1 1
12 11327 1 1 58 GLN HG2 H 18.620 -15.702 -2.230 1.00 . A A . 346 GLN HG2 1 1
12 11328 1 1 58 GLN HG3 H 19.597 -14.246 -2.219 1.00 . A A . 346 GLN HG3 1 1
12 11329 1 1 58 GLN N N 15.700 -15.055 -3.063 1.00 . A A . 346 GLN N 1 1
12 11330 1 1 58 GLN NE2 N 18.085 -12.820 -0.804 1.00 . A A . 346 GLN NE2 1 1
12 11331 1 1 58 GLN O O 17.969 -16.871 -5.193 1.00 . A A . 346 GLN O 1 1
12 11332 1 1 58 GLN OE1 O 16.913 -14.715 -0.620 1.00 . A A . 346 GLN OE1 1 1
12 11333 1 1 59 GLU C C 15.444 -19.528 -4.252 1.00 . A A . 347 GLU C 1 1
12 11334 1 1 59 GLU CA C 16.748 -18.913 -3.784 1.00 . A A . 347 GLU CA 1 1
12 11335 1 1 59 GLU CB C 17.197 -19.623 -2.502 1.00 . A A . 347 GLU CB 1 1
12 11336 1 1 59 GLU CD C 19.033 -20.067 -0.864 1.00 . A A . 347 GLU CD 1 1
12 11337 1 1 59 GLU CG C 18.540 -19.169 -1.976 1.00 . A A . 347 GLU CG 1 1
12 11338 1 1 59 GLU H H 15.982 -17.194 -2.828 1.00 . A A . 347 GLU H 1 1
12 11339 1 1 59 GLU HA H 17.500 -19.040 -4.548 1.00 . A A . 347 GLU HA 1 1
12 11340 1 1 59 GLU HB2 H 16.461 -19.446 -1.734 1.00 . A A . 347 GLU HB2 1 1
12 11341 1 1 59 GLU HB3 H 17.267 -20.691 -2.709 1.00 . A A . 347 GLU HB3 1 1
12 11342 1 1 59 GLU HG2 H 19.260 -19.186 -2.778 1.00 . A A . 347 GLU HG2 1 1
12 11343 1 1 59 GLU HG3 H 18.492 -18.156 -1.577 1.00 . A A . 347 GLU HG3 1 1
12 11344 1 1 59 GLU N N 16.565 -17.491 -3.556 1.00 . A A . 347 GLU N 1 1
12 11345 1 1 59 GLU O O 14.370 -19.165 -3.773 1.00 . A A . 347 GLU O 1 1
12 11346 1 1 59 GLU OE1 O 18.630 -19.865 0.301 1.00 . A A . 347 GLU OE1 1 1
12 11347 1 1 59 GLU OE2 O 19.819 -20.999 -1.150 1.00 . A A . 347 GLU OE2 1 1
12 11348 1 1 60 VAL C C 14.210 -22.506 -5.004 1.00 . A A . 348 VAL C 1 1
12 11349 1 1 60 VAL CA C 14.360 -21.147 -5.683 1.00 . A A . 348 VAL CA 1 1
12 11350 1 1 60 VAL CB C 14.388 -21.315 -7.228 1.00 . A A . 348 VAL CB 1 1
12 11351 1 1 60 VAL CG1 C 14.208 -19.970 -7.907 1.00 . A A . 348 VAL CG1 1 1
12 11352 1 1 60 VAL CG2 C 15.685 -21.964 -7.684 1.00 . A A . 348 VAL CG2 1 1
12 11353 1 1 60 VAL H H 16.421 -20.699 -5.540 1.00 . A A . 348 VAL H 1 1
12 11354 1 1 60 VAL HA H 13.501 -20.544 -5.430 1.00 . A A . 348 VAL HA 1 1
12 11355 1 1 60 VAL HB H 13.568 -21.954 -7.515 1.00 . A A . 348 VAL HB 1 1
12 11356 1 1 60 VAL HG11 H 15.018 -19.312 -7.631 1.00 . A A . 348 VAL HG11 1 1
12 11357 1 1 60 VAL HG12 H 14.208 -20.106 -8.984 1.00 . A A . 348 VAL HG12 1 1
12 11358 1 1 60 VAL HG13 H 13.268 -19.531 -7.607 1.00 . A A . 348 VAL HG13 1 1
12 11359 1 1 60 VAL HG21 H 15.690 -22.041 -8.759 1.00 . A A . 348 VAL HG21 1 1
12 11360 1 1 60 VAL HG22 H 16.522 -21.365 -7.353 1.00 . A A . 348 VAL HG22 1 1
12 11361 1 1 60 VAL HG23 H 15.762 -22.953 -7.254 1.00 . A A . 348 VAL HG23 1 1
12 11362 1 1 60 VAL N N 15.537 -20.458 -5.186 1.00 . A A . 348 VAL N 1 1
12 11363 1 1 60 VAL O O 15.119 -23.339 -5.032 1.00 . A A . 348 VAL O 1 1
12 11364 1 1 61 GLN C C 12.268 -24.978 -4.687 1.00 . A A . 349 GLN C 1 1
12 11365 1 1 61 GLN CA C 12.770 -23.945 -3.682 1.00 . A A . 349 GLN CA 1 1
12 11366 1 1 61 GLN CB C 11.714 -23.726 -2.589 1.00 . A A . 349 GLN CB 1 1
12 11367 1 1 61 GLN CD C 12.226 -21.331 -1.901 1.00 . A A . 349 GLN CD 1 1
12 11368 1 1 61 GLN CG C 12.152 -22.786 -1.465 1.00 . A A . 349 GLN CG 1 1
12 11369 1 1 61 GLN H H 12.409 -21.970 -4.339 1.00 . A A . 349 GLN H 1 1
12 11370 1 1 61 GLN HA H 13.679 -24.307 -3.233 1.00 . A A . 349 GLN HA 1 1
12 11371 1 1 61 GLN HB2 H 10.824 -23.315 -3.048 1.00 . A A . 349 GLN HB2 1 1
12 11372 1 1 61 GLN HB3 H 11.483 -24.692 -2.140 1.00 . A A . 349 GLN HB3 1 1
12 11373 1 1 61 GLN HE21 H 13.688 -20.988 -0.591 1.00 . A A . 349 GLN HE21 1 1
12 11374 1 1 61 GLN HE22 H 13.215 -19.643 -1.576 1.00 . A A . 349 GLN HE22 1 1
12 11375 1 1 61 GLN HG2 H 11.443 -22.864 -0.660 1.00 . A A . 349 GLN HG2 1 1
12 11376 1 1 61 GLN HG3 H 13.138 -23.026 -1.068 1.00 . A A . 349 GLN HG3 1 1
12 11377 1 1 61 GLN N N 13.070 -22.696 -4.365 1.00 . A A . 349 GLN N 1 1
12 11378 1 1 61 GLN NE2 N 13.127 -20.576 -1.292 1.00 . A A . 349 GLN NE2 1 1
12 11379 1 1 61 GLN O O 11.591 -24.633 -5.653 1.00 . A A . 349 GLN O 1 1
12 11380 1 1 61 GLN OE1 O 11.474 -20.889 -2.777 1.00 . A A . 349 GLN OE1 1 1
12 11381 1 1 62 PRO C C 10.707 -27.628 -5.379 1.00 . A A . 350 PRO C 1 1
12 11382 1 1 62 PRO CA C 12.210 -27.361 -5.372 1.00 . A A . 350 PRO CA 1 1
12 11383 1 1 62 PRO CB C 12.967 -28.579 -4.832 1.00 . A A . 350 PRO CB 1 1
12 11384 1 1 62 PRO CD C 13.391 -26.761 -3.342 1.00 . A A . 350 PRO CD 1 1
12 11385 1 1 62 PRO CG C 13.983 -28.027 -3.889 1.00 . A A . 350 PRO CG 1 1
12 11386 1 1 62 PRO HA H 12.524 -27.154 -6.382 1.00 . A A . 350 PRO HA 1 1
12 11387 1 1 62 PRO HB2 H 12.278 -29.238 -4.323 1.00 . A A . 350 PRO HB2 1 1
12 11388 1 1 62 PRO HB3 H 13.408 -29.057 -5.707 1.00 . A A . 350 PRO HB3 1 1
12 11389 1 1 62 PRO HD2 H 12.765 -26.973 -2.486 1.00 . A A . 350 PRO HD2 1 1
12 11390 1 1 62 PRO HD3 H 14.157 -26.042 -3.053 1.00 . A A . 350 PRO HD3 1 1
12 11391 1 1 62 PRO HG2 H 14.167 -28.732 -3.086 1.00 . A A . 350 PRO HG2 1 1
12 11392 1 1 62 PRO HG3 H 14.879 -27.851 -4.484 1.00 . A A . 350 PRO HG3 1 1
12 11393 1 1 62 PRO N N 12.596 -26.265 -4.471 1.00 . A A . 350 PRO N 1 1
12 11394 1 1 62 PRO O O 10.230 -28.558 -6.027 1.00 . A A . 350 PRO O 1 1
12 11395 1 1 63 ARG C C 7.913 -25.680 -5.305 1.00 . A A . 351 ARG C 1 1
12 11396 1 1 63 ARG CA C 8.525 -26.892 -4.605 1.00 . A A . 351 ARG CA 1 1
12 11397 1 1 63 ARG CB C 8.028 -26.965 -3.160 1.00 . A A . 351 ARG CB 1 1
12 11398 1 1 63 ARG CD C 7.633 -28.363 -1.126 1.00 . A A . 351 ARG CD 1 1
12 11399 1 1 63 ARG CG C 8.375 -28.256 -2.448 1.00 . A A . 351 ARG CG 1 1
12 11400 1 1 63 ARG CZ C 5.361 -27.618 -0.497 1.00 . A A . 351 ARG CZ 1 1
12 11401 1 1 63 ARG H H 10.430 -26.102 -4.149 1.00 . A A . 351 ARG H 1 1
12 11402 1 1 63 ARG HA H 8.226 -27.788 -5.132 1.00 . A A . 351 ARG HA 1 1
12 11403 1 1 63 ARG HB2 H 8.466 -26.151 -2.606 1.00 . A A . 351 ARG HB2 1 1
12 11404 1 1 63 ARG HB3 H 6.942 -26.871 -3.166 1.00 . A A . 351 ARG HB3 1 1
12 11405 1 1 63 ARG HD2 H 7.865 -29.315 -0.672 1.00 . A A . 351 ARG HD2 1 1
12 11406 1 1 63 ARG HD3 H 7.926 -27.569 -0.438 1.00 . A A . 351 ARG HD3 1 1
12 11407 1 1 63 ARG HE H 5.807 -28.700 -2.120 1.00 . A A . 351 ARG HE 1 1
12 11408 1 1 63 ARG HG2 H 8.102 -29.094 -3.079 1.00 . A A . 351 ARG HG2 1 1
12 11409 1 1 63 ARG HG3 H 9.444 -28.311 -2.240 1.00 . A A . 351 ARG HG3 1 1
12 11410 1 1 63 ARG HH11 H 6.806 -27.062 0.825 1.00 . A A . 351 ARG HH11 1 1
12 11411 1 1 63 ARG HH12 H 5.194 -26.547 1.222 1.00 . A A . 351 ARG HH12 1 1
12 11412 1 1 63 ARG HH21 H 3.724 -28.005 -1.621 1.00 . A A . 351 ARG HH21 1 1
12 11413 1 1 63 ARG HH22 H 3.436 -27.056 -0.191 1.00 . A A . 351 ARG HH22 1 1
12 11414 1 1 63 ARG N N 9.976 -26.805 -4.655 1.00 . A A . 351 ARG N 1 1
12 11415 1 1 63 ARG NE N 6.187 -28.268 -1.314 1.00 . A A . 351 ARG NE 1 1
12 11416 1 1 63 ARG NH1 N 5.824 -27.028 0.604 1.00 . A A . 351 ARG NH1 1 1
12 11417 1 1 63 ARG NH2 N 4.071 -27.558 -0.784 1.00 . A A . 351 ARG NH2 1 1
12 11418 1 1 63 ARG O O 7.053 -25.001 -4.745 1.00 . A A . 351 ARG O 1 1
12 11419 1 1 64 ALA C C 6.689 -24.637 -8.120 1.00 . A A . 352 ALA C 1 1
12 11420 1 1 64 ALA CA C 7.898 -24.263 -7.268 1.00 . A A . 352 ALA CA 1 1
12 11421 1 1 64 ALA CB C 9.006 -23.701 -8.150 1.00 . A A . 352 ALA CB 1 1
12 11422 1 1 64 ALA H H 9.071 -25.984 -6.898 1.00 . A A . 352 ALA H 1 1
12 11423 1 1 64 ALA HA H 7.605 -23.498 -6.571 1.00 . A A . 352 ALA HA 1 1
12 11424 1 1 64 ALA HB1 H 9.330 -24.458 -8.845 1.00 . A A . 352 ALA HB1 1 1
12 11425 1 1 64 ALA HB2 H 8.640 -22.841 -8.684 1.00 . A A . 352 ALA HB2 1 1
12 11426 1 1 64 ALA HB3 H 9.840 -23.407 -7.528 1.00 . A A . 352 ALA HB3 1 1
12 11427 1 1 64 ALA N N 8.381 -25.408 -6.510 1.00 . A A . 352 ALA N 1 1
12 11428 1 1 64 ALA O O 6.141 -23.805 -8.838 1.00 . A A . 352 ALA O 1 1
12 11429 1 1 65 GLU C C 5.289 -26.272 -10.235 1.00 . A A . 353 GLU C 1 1
12 11430 1 1 65 GLU CA C 5.124 -26.431 -8.734 1.00 . A A . 353 GLU CA 1 1
12 11431 1 1 65 GLU CB C 3.841 -25.734 -8.267 1.00 . A A . 353 GLU CB 1 1
12 11432 1 1 65 GLU CD C 3.549 -27.285 -6.293 1.00 . A A . 353 GLU CD 1 1
12 11433 1 1 65 GLU CG C 3.589 -25.850 -6.770 1.00 . A A . 353 GLU CG 1 1
12 11434 1 1 65 GLU H H 6.795 -26.514 -7.437 1.00 . A A . 353 GLU H 1 1
12 11435 1 1 65 GLU HA H 5.049 -27.484 -8.508 1.00 . A A . 353 GLU HA 1 1
12 11436 1 1 65 GLU HB2 H 3.904 -24.686 -8.514 1.00 . A A . 353 GLU HB2 1 1
12 11437 1 1 65 GLU HB3 H 2.935 -26.122 -8.733 1.00 . A A . 353 GLU HB3 1 1
12 11438 1 1 65 GLU HG2 H 4.378 -25.334 -6.246 1.00 . A A . 353 GLU HG2 1 1
12 11439 1 1 65 GLU HG3 H 2.640 -25.406 -6.467 1.00 . A A . 353 GLU HG3 1 1
12 11440 1 1 65 GLU N N 6.289 -25.908 -8.014 1.00 . A A . 353 GLU N 1 1
12 11441 1 1 65 GLU O O 4.335 -25.945 -10.946 1.00 . A A . 353 GLU O 1 1
12 11442 1 1 65 GLU OE1 O 2.669 -28.045 -6.744 1.00 . A A . 353 GLU OE1 1 1
12 11443 1 1 65 GLU OE2 O 4.395 -27.657 -5.451 1.00 . A A . 353 GLU OE2 1 1
12 11444 1 1 66 GLU C C 7.957 -27.242 -12.554 1.00 . A A . 354 GLU C 1 1
12 11445 1 1 66 GLU CA C 6.820 -26.321 -12.129 1.00 . A A . 354 GLU CA 1 1
12 11446 1 1 66 GLU CB C 7.200 -24.859 -12.374 1.00 . A A . 354 GLU CB 1 1
12 11447 1 1 66 GLU CD C 7.961 -23.102 -13.999 1.00 . A A . 354 GLU CD 1 1
12 11448 1 1 66 GLU CG C 7.637 -24.564 -13.792 1.00 . A A . 354 GLU CG 1 1
12 11449 1 1 66 GLU H H 7.196 -26.856 -10.114 1.00 . A A . 354 GLU H 1 1
12 11450 1 1 66 GLU HA H 5.941 -26.559 -12.708 1.00 . A A . 354 GLU HA 1 1
12 11451 1 1 66 GLU HB2 H 6.347 -24.238 -12.145 1.00 . A A . 354 GLU HB2 1 1
12 11452 1 1 66 GLU HB3 H 8.027 -24.604 -11.711 1.00 . A A . 354 GLU HB3 1 1
12 11453 1 1 66 GLU HG2 H 8.518 -25.148 -14.016 1.00 . A A . 354 GLU HG2 1 1
12 11454 1 1 66 GLU HG3 H 6.869 -24.818 -14.522 1.00 . A A . 354 GLU HG3 1 1
12 11455 1 1 66 GLU N N 6.499 -26.515 -10.722 1.00 . A A . 354 GLU N 1 1
12 11456 1 1 66 GLU O O 8.789 -27.630 -11.729 1.00 . A A . 354 GLU O 1 1
12 11457 1 1 66 GLU OE1 O 9.074 -22.672 -13.626 1.00 . A A . 354 GLU OE1 1 1
12 11458 1 1 66 GLU OE2 O 7.105 -22.368 -14.532 1.00 . A A . 354 GLU OE2 1 1
12 11459 2 2 1 ZN ZN ZN 4.844 9.921 0.552 1.00 . B A . 355 ZN ZN 1 1
12 11460 3 2 1 ZN ZN ZN 4.733 -4.868 -2.105 1.00 . C A . 356 ZN ZN 1 1
13 11461 1 1 1 GLY C C -5.142 -7.509 -9.684 1.00 . A A . 289 GLY C 1 1
13 11462 1 1 1 GLY CA C -5.438 -7.568 -11.169 1.00 . A A . 289 GLY CA 1 1
13 11463 1 1 1 GLY H1 H -6.951 -6.197 -11.479 1.00 . A A . 289 GLY H1 1 1
13 11464 1 1 1 GLY H2 H -7.099 -7.598 -12.396 1.00 . A A . 289 GLY H2 1 1
13 11465 1 1 1 GLY HA2 H -5.240 -8.568 -11.525 1.00 . A A . 289 GLY HA2 1 1
13 11466 1 1 1 GLY HA3 H -4.786 -6.877 -11.682 1.00 . A A . 289 GLY HA3 1 1
13 11467 1 1 1 GLY N N -6.843 -7.221 -11.472 1.00 . A A . 289 GLY N 1 1
13 11468 1 1 1 GLY O O -4.948 -8.547 -9.044 1.00 . A A . 289 GLY O 1 1
13 11469 1 1 2 ALA C C -5.410 -4.911 -7.098 1.00 . A A . 290 ALA C 1 1
13 11470 1 1 2 ALA CA C -4.766 -6.147 -7.714 1.00 . A A . 290 ALA CA 1 1
13 11471 1 1 2 ALA CB C -3.254 -6.078 -7.554 1.00 . A A . 290 ALA CB 1 1
13 11472 1 1 2 ALA H H -5.323 -5.509 -9.659 1.00 . A A . 290 ALA H 1 1
13 11473 1 1 2 ALA HA H -5.114 -7.025 -7.188 1.00 . A A . 290 ALA HA 1 1
13 11474 1 1 2 ALA HB1 H -2.806 -6.960 -7.988 1.00 . A A . 290 ALA HB1 1 1
13 11475 1 1 2 ALA HB2 H -2.880 -5.201 -8.059 1.00 . A A . 290 ALA HB2 1 1
13 11476 1 1 2 ALA HB3 H -3.006 -6.023 -6.506 1.00 . A A . 290 ALA HB3 1 1
13 11477 1 1 2 ALA N N -5.113 -6.305 -9.120 1.00 . A A . 290 ALA N 1 1
13 11478 1 1 2 ALA O O -4.982 -3.781 -7.347 1.00 . A A . 290 ALA O 1 1
13 11479 1 1 3 MET C C -6.956 -4.579 -3.994 1.00 . A A . 291 MET C 1 1
13 11480 1 1 3 MET CA C -7.006 -4.104 -5.437 1.00 . A A . 291 MET CA 1 1
13 11481 1 1 3 MET CB C -8.442 -3.753 -5.829 1.00 . A A . 291 MET CB 1 1
13 11482 1 1 3 MET CE C -8.181 -0.097 -7.826 1.00 . A A . 291 MET CE 1 1
13 11483 1 1 3 MET CG C -8.547 -2.692 -6.907 1.00 . A A . 291 MET CG 1 1
13 11484 1 1 3 MET H H -6.871 -6.029 -6.314 1.00 . A A . 291 MET H 1 1
13 11485 1 1 3 MET HA H -6.388 -3.222 -5.538 1.00 . A A . 291 MET HA 1 1
13 11486 1 1 3 MET HB2 H -8.934 -4.647 -6.177 1.00 . A A . 291 MET HB2 1 1
13 11487 1 1 3 MET HB3 H -8.957 -3.379 -4.944 1.00 . A A . 291 MET HB3 1 1
13 11488 1 1 3 MET HE1 H -9.248 -0.051 -7.993 1.00 . A A . 291 MET HE1 1 1
13 11489 1 1 3 MET HE2 H -7.799 0.897 -7.658 1.00 . A A . 291 MET HE2 1 1
13 11490 1 1 3 MET HE3 H -7.700 -0.525 -8.693 1.00 . A A . 291 MET HE3 1 1
13 11491 1 1 3 MET HG2 H -8.024 -3.037 -7.791 1.00 . A A . 291 MET HG2 1 1
13 11492 1 1 3 MET HG3 H -9.579 -2.488 -7.192 1.00 . A A . 291 MET HG3 1 1
13 11493 1 1 3 MET N N -6.452 -5.138 -6.308 1.00 . A A . 291 MET N 1 1
13 11494 1 1 3 MET O O -6.864 -3.773 -3.073 1.00 . A A . 291 MET O 1 1
13 11495 1 1 3 MET SD S -7.841 -1.114 -6.394 1.00 . A A . 291 MET SD 1 1
13 11496 1 1 4 ALA C C -7.967 -6.265 -1.539 1.00 . A A . 292 ALA C 1 1
13 11497 1 1 4 ALA CA C -6.853 -6.571 -2.540 1.00 . A A . 292 ALA CA 1 1
13 11498 1 1 4 ALA CB C -5.493 -6.210 -1.948 1.00 . A A . 292 ALA CB 1 1
13 11499 1 1 4 ALA H H -7.277 -6.457 -4.605 1.00 . A A . 292 ALA H 1 1
13 11500 1 1 4 ALA HA H -6.853 -7.634 -2.731 1.00 . A A . 292 ALA HA 1 1
13 11501 1 1 4 ALA HB1 H -4.720 -6.413 -2.676 1.00 . A A . 292 ALA HB1 1 1
13 11502 1 1 4 ALA HB2 H -5.480 -5.160 -1.692 1.00 . A A . 292 ALA HB2 1 1
13 11503 1 1 4 ALA HB3 H -5.318 -6.799 -1.062 1.00 . A A . 292 ALA HB3 1 1
13 11504 1 1 4 ALA N N -7.051 -5.903 -3.825 1.00 . A A . 292 ALA N 1 1
13 11505 1 1 4 ALA O O -7.869 -6.648 -0.373 1.00 . A A . 292 ALA O 1 1
13 11506 1 1 5 GLN C C -9.796 -4.119 -0.165 1.00 . A A . 293 GLN C 1 1
13 11507 1 1 5 GLN CA C -10.168 -5.210 -1.169 1.00 . A A . 293 GLN CA 1 1
13 11508 1 1 5 GLN CB C -10.762 -6.419 -0.444 1.00 . A A . 293 GLN CB 1 1
13 11509 1 1 5 GLN CD C -12.477 -6.966 -2.221 1.00 . A A . 293 GLN CD 1 1
13 11510 1 1 5 GLN CG C -11.327 -7.479 -1.370 1.00 . A A . 293 GLN CG 1 1
13 11511 1 1 5 GLN H H -9.026 -5.331 -2.951 1.00 . A A . 293 GLN H 1 1
13 11512 1 1 5 GLN HA H -10.923 -4.808 -1.836 1.00 . A A . 293 GLN HA 1 1
13 11513 1 1 5 GLN HB2 H -9.988 -6.875 0.164 1.00 . A A . 293 GLN HB2 1 1
13 11514 1 1 5 GLN HB3 H -11.573 -6.071 0.197 1.00 . A A . 293 GLN HB3 1 1
13 11515 1 1 5 GLN HE21 H -13.030 -5.720 -0.781 1.00 . A A . 293 GLN HE21 1 1
13 11516 1 1 5 GLN HE22 H -13.979 -5.666 -2.222 1.00 . A A . 293 GLN HE22 1 1
13 11517 1 1 5 GLN HG2 H -10.542 -7.814 -2.031 1.00 . A A . 293 GLN HG2 1 1
13 11518 1 1 5 GLN HG3 H -11.715 -8.345 -0.835 1.00 . A A . 293 GLN HG3 1 1
13 11519 1 1 5 GLN N N -9.021 -5.592 -2.004 1.00 . A A . 293 GLN N 1 1
13 11520 1 1 5 GLN NE2 N -13.240 -6.026 -1.688 1.00 . A A . 293 GLN NE2 1 1
13 11521 1 1 5 GLN O O -10.473 -3.095 -0.071 1.00 . A A . 293 GLN O 1 1
13 11522 1 1 5 GLN OE1 O -12.686 -7.425 -3.336 1.00 . A A . 293 GLN OE1 1 1
13 11523 1 1 6 LYS C C -6.929 -2.791 1.099 1.00 . A A . 294 LYS C 1 1
13 11524 1 1 6 LYS CA C -8.252 -3.380 1.557 1.00 . A A . 294 LYS CA 1 1
13 11525 1 1 6 LYS CB C -8.083 -4.012 2.944 1.00 . A A . 294 LYS CB 1 1
13 11526 1 1 6 LYS CD C -10.245 -5.315 3.127 1.00 . A A . 294 LYS CD 1 1
13 11527 1 1 6 LYS CE C -11.570 -5.442 3.867 1.00 . A A . 294 LYS CE 1 1
13 11528 1 1 6 LYS CG C -9.386 -4.204 3.708 1.00 . A A . 294 LYS CG 1 1
13 11529 1 1 6 LYS H H -8.252 -5.199 0.487 1.00 . A A . 294 LYS H 1 1
13 11530 1 1 6 LYS HA H -8.981 -2.586 1.617 1.00 . A A . 294 LYS HA 1 1
13 11531 1 1 6 LYS HB2 H -7.618 -4.980 2.831 1.00 . A A . 294 LYS HB2 1 1
13 11532 1 1 6 LYS HB3 H -7.443 -3.362 3.540 1.00 . A A . 294 LYS HB3 1 1
13 11533 1 1 6 LYS HD2 H -10.442 -5.096 2.093 1.00 . A A . 294 LYS HD2 1 1
13 11534 1 1 6 LYS HD3 H -9.746 -6.281 3.188 1.00 . A A . 294 LYS HD3 1 1
13 11535 1 1 6 LYS HE2 H -12.074 -4.489 3.843 1.00 . A A . 294 LYS HE2 1 1
13 11536 1 1 6 LYS HE3 H -12.224 -6.189 3.417 1.00 . A A . 294 LYS HE3 1 1
13 11537 1 1 6 LYS HG2 H -9.151 -4.452 4.739 1.00 . A A . 294 LYS HG2 1 1
13 11538 1 1 6 LYS HG3 H -10.007 -3.309 3.709 1.00 . A A . 294 LYS HG3 1 1
13 11539 1 1 6 LYS HZ1 H -10.974 -6.798 5.350 1.00 . A A . 294 LYS HZ1 1 1
13 11540 1 1 6 LYS HZ2 H -12.304 -5.839 5.784 1.00 . A A . 294 LYS HZ2 1 1
13 11541 1 1 6 LYS HZ3 H -10.744 -5.171 5.775 1.00 . A A . 294 LYS HZ3 1 1
13 11542 1 1 6 LYS N N -8.735 -4.350 0.594 1.00 . A A . 294 LYS N 1 1
13 11543 1 1 6 LYS NZ N -11.385 -5.840 5.290 1.00 . A A . 294 LYS NZ 1 1
13 11544 1 1 6 LYS O O -5.876 -3.402 1.262 1.00 . A A . 294 LYS O 1 1
13 11545 1 1 7 ASN C C -5.592 0.279 1.029 1.00 . A A . 295 ASN C 1 1
13 11546 1 1 7 ASN CA C -5.805 -0.888 0.082 1.00 . A A . 295 ASN CA 1 1
13 11547 1 1 7 ASN CB C -5.996 -0.372 -1.349 1.00 . A A . 295 ASN CB 1 1
13 11548 1 1 7 ASN CG C -4.826 0.459 -1.852 1.00 . A A . 295 ASN CG 1 1
13 11549 1 1 7 ASN H H -7.863 -1.174 0.388 1.00 . A A . 295 ASN H 1 1
13 11550 1 1 7 ASN HA H -4.959 -1.554 0.127 1.00 . A A . 295 ASN HA 1 1
13 11551 1 1 7 ASN HB2 H -6.116 -1.216 -2.009 1.00 . A A . 295 ASN HB2 1 1
13 11552 1 1 7 ASN HB3 H -6.873 0.264 -1.466 1.00 . A A . 295 ASN HB3 1 1
13 11553 1 1 7 ASN HD21 H -6.079 1.672 -2.809 1.00 . A A . 295 ASN HD21 1 1
13 11554 1 1 7 ASN HD22 H -4.394 2.054 -2.941 1.00 . A A . 295 ASN HD22 1 1
13 11555 1 1 7 ASN N N -6.994 -1.609 0.515 1.00 . A A . 295 ASN N 1 1
13 11556 1 1 7 ASN ND2 N -5.128 1.498 -2.614 1.00 . A A . 295 ASN ND2 1 1
13 11557 1 1 7 ASN O O -6.562 0.870 1.511 1.00 . A A . 295 ASN O 1 1
13 11558 1 1 7 ASN OD1 O -3.669 0.183 -1.541 1.00 . A A . 295 ASN OD1 1 1
13 11559 1 1 8 GLU C C -4.143 3.022 1.493 1.00 . A A . 296 GLU C 1 1
13 11560 1 1 8 GLU CA C -4.068 1.702 2.240 1.00 . A A . 296 GLU CA 1 1
13 11561 1 1 8 GLU CB C -2.697 1.524 2.897 1.00 . A A . 296 GLU CB 1 1
13 11562 1 1 8 GLU CD C -1.238 0.089 4.385 1.00 . A A . 296 GLU CD 1 1
13 11563 1 1 8 GLU CG C -2.623 0.312 3.813 1.00 . A A . 296 GLU CG 1 1
13 11564 1 1 8 GLU H H -3.596 0.097 0.938 1.00 . A A . 296 GLU H 1 1
13 11565 1 1 8 GLU HA H -4.827 1.696 3.012 1.00 . A A . 296 GLU HA 1 1
13 11566 1 1 8 GLU HB2 H -1.950 1.414 2.122 1.00 . A A . 296 GLU HB2 1 1
13 11567 1 1 8 GLU HB3 H -2.403 2.373 3.515 1.00 . A A . 296 GLU HB3 1 1
13 11568 1 1 8 GLU HG2 H -3.314 0.454 4.631 1.00 . A A . 296 GLU HG2 1 1
13 11569 1 1 8 GLU HG3 H -2.890 -0.617 3.309 1.00 . A A . 296 GLU HG3 1 1
13 11570 1 1 8 GLU N N -4.344 0.599 1.340 1.00 . A A . 296 GLU N 1 1
13 11571 1 1 8 GLU O O -3.508 3.200 0.453 1.00 . A A . 296 GLU O 1 1
13 11572 1 1 8 GLU OE1 O -0.771 0.933 5.181 1.00 . A A . 296 GLU OE1 1 1
13 11573 1 1 8 GLU OE2 O -0.616 -0.952 4.068 1.00 . A A . 296 GLU OE2 1 1
13 11574 1 1 9 ASP C C -4.034 6.238 1.836 1.00 . A A . 297 ASP C 1 1
13 11575 1 1 9 ASP CA C -5.108 5.256 1.402 1.00 . A A . 297 ASP CA 1 1
13 11576 1 1 9 ASP CB C -6.487 5.829 1.737 1.00 . A A . 297 ASP CB 1 1
13 11577 1 1 9 ASP CG C -7.627 5.091 1.056 1.00 . A A . 297 ASP CG 1 1
13 11578 1 1 9 ASP H H -5.460 3.718 2.814 1.00 . A A . 297 ASP H 1 1
13 11579 1 1 9 ASP HA H -5.039 5.124 0.329 1.00 . A A . 297 ASP HA 1 1
13 11580 1 1 9 ASP HB2 H -6.640 5.776 2.797 1.00 . A A . 297 ASP HB2 1 1
13 11581 1 1 9 ASP HB3 H -6.605 6.872 1.444 1.00 . A A . 297 ASP HB3 1 1
13 11582 1 1 9 ASP N N -4.929 3.947 2.022 1.00 . A A . 297 ASP N 1 1
13 11583 1 1 9 ASP O O -4.290 7.439 1.958 1.00 . A A . 297 ASP O 1 1
13 11584 1 1 9 ASP OD1 O -7.973 5.442 -0.097 1.00 . A A . 297 ASP OD1 1 1
13 11585 1 1 9 ASP OD2 O -8.202 4.174 1.680 1.00 . A A . 297 ASP OD2 1 1
13 11586 1 1 10 GLU C C -0.407 6.030 2.062 1.00 . A A . 298 GLU C 1 1
13 11587 1 1 10 GLU CA C -1.745 6.588 2.524 1.00 . A A . 298 GLU CA 1 1
13 11588 1 1 10 GLU CB C -1.753 6.737 4.048 1.00 . A A . 298 GLU CB 1 1
13 11589 1 1 10 GLU CD C -1.639 5.598 6.291 1.00 . A A . 298 GLU CD 1 1
13 11590 1 1 10 GLU CG C -1.707 5.414 4.792 1.00 . A A . 298 GLU CG 1 1
13 11591 1 1 10 GLU H H -2.661 4.781 1.960 1.00 . A A . 298 GLU H 1 1
13 11592 1 1 10 GLU HA H -1.885 7.559 2.079 1.00 . A A . 298 GLU HA 1 1
13 11593 1 1 10 GLU HB2 H -0.896 7.323 4.342 1.00 . A A . 298 GLU HB2 1 1
13 11594 1 1 10 GLU HB3 H -2.637 7.244 4.435 1.00 . A A . 298 GLU HB3 1 1
13 11595 1 1 10 GLU HG2 H -2.596 4.851 4.555 1.00 . A A . 298 GLU HG2 1 1
13 11596 1 1 10 GLU HG3 H -0.841 4.813 4.517 1.00 . A A . 298 GLU HG3 1 1
13 11597 1 1 10 GLU N N -2.836 5.740 2.088 1.00 . A A . 298 GLU N 1 1
13 11598 1 1 10 GLU O O -0.191 4.818 2.045 1.00 . A A . 298 GLU O 1 1
13 11599 1 1 10 GLU OE1 O -2.590 6.169 6.865 1.00 . A A . 298 GLU OE1 1 1
13 11600 1 1 10 GLU OE2 O -0.634 5.184 6.897 1.00 . A A . 298 GLU OE2 1 1
13 11601 1 1 11 CYS C C 2.619 6.201 2.553 1.00 . A A . 299 CYS C 1 1
13 11602 1 1 11 CYS CA C 1.829 6.560 1.308 1.00 . A A . 299 CYS CA 1 1
13 11603 1 1 11 CYS CB C 2.517 7.709 0.564 1.00 . A A . 299 CYS CB 1 1
13 11604 1 1 11 CYS H H 0.189 7.868 1.613 1.00 . A A . 299 CYS H 1 1
13 11605 1 1 11 CYS HA H 1.779 5.698 0.655 1.00 . A A . 299 CYS HA 1 1
13 11606 1 1 11 CYS HB2 H 2.012 7.875 -0.379 1.00 . A A . 299 CYS HB2 1 1
13 11607 1 1 11 CYS HB3 H 2.455 8.605 1.182 1.00 . A A . 299 CYS HB3 1 1
13 11608 1 1 11 CYS N N 0.474 6.927 1.666 1.00 . A A . 299 CYS N 1 1
13 11609 1 1 11 CYS O O 2.807 7.045 3.429 1.00 . A A . 299 CYS O 1 1
13 11610 1 1 11 CYS SG S 4.278 7.403 0.201 1.00 . A A . 299 CYS SG 1 1
13 11611 1 1 12 ALA C C 5.250 5.105 3.843 1.00 . A A . 300 ALA C 1 1
13 11612 1 1 12 ALA CA C 3.864 4.439 3.759 1.00 . A A . 300 ALA CA 1 1
13 11613 1 1 12 ALA CB C 4.011 2.927 3.655 1.00 . A A . 300 ALA CB 1 1
13 11614 1 1 12 ALA H H 2.751 4.308 1.948 1.00 . A A . 300 ALA H 1 1
13 11615 1 1 12 ALA HA H 3.327 4.656 4.670 1.00 . A A . 300 ALA HA 1 1
13 11616 1 1 12 ALA HB1 H 4.530 2.675 2.746 1.00 . A A . 300 ALA HB1 1 1
13 11617 1 1 12 ALA HB2 H 4.575 2.561 4.506 1.00 . A A . 300 ALA HB2 1 1
13 11618 1 1 12 ALA HB3 H 3.032 2.471 3.651 1.00 . A A . 300 ALA HB3 1 1
13 11619 1 1 12 ALA N N 3.053 4.941 2.640 1.00 . A A . 300 ALA N 1 1
13 11620 1 1 12 ALA O O 6.252 4.460 4.147 1.00 . A A . 300 ALA O 1 1
13 11621 1 1 13 VAL C C 6.140 8.531 4.355 1.00 . A A . 301 VAL C 1 1
13 11622 1 1 13 VAL CA C 6.477 7.205 3.676 1.00 . A A . 301 VAL CA 1 1
13 11623 1 1 13 VAL CB C 7.132 7.484 2.302 1.00 . A A . 301 VAL CB 1 1
13 11624 1 1 13 VAL CG1 C 8.363 8.368 2.457 1.00 . A A . 301 VAL CG1 1 1
13 11625 1 1 13 VAL CG2 C 7.504 6.183 1.599 1.00 . A A . 301 VAL CG2 1 1
13 11626 1 1 13 VAL H H 4.439 6.805 3.274 1.00 . A A . 301 VAL H 1 1
13 11627 1 1 13 VAL HA H 7.188 6.668 4.298 1.00 . A A . 301 VAL HA 1 1
13 11628 1 1 13 VAL HB H 6.414 8.005 1.685 1.00 . A A . 301 VAL HB 1 1
13 11629 1 1 13 VAL HG11 H 9.072 7.887 3.116 1.00 . A A . 301 VAL HG11 1 1
13 11630 1 1 13 VAL HG12 H 8.819 8.524 1.492 1.00 . A A . 301 VAL HG12 1 1
13 11631 1 1 13 VAL HG13 H 8.073 9.320 2.875 1.00 . A A . 301 VAL HG13 1 1
13 11632 1 1 13 VAL HG21 H 8.207 5.634 2.210 1.00 . A A . 301 VAL HG21 1 1
13 11633 1 1 13 VAL HG22 H 6.614 5.586 1.451 1.00 . A A . 301 VAL HG22 1 1
13 11634 1 1 13 VAL HG23 H 7.954 6.404 0.645 1.00 . A A . 301 VAL HG23 1 1
13 11635 1 1 13 VAL N N 5.280 6.394 3.563 1.00 . A A . 301 VAL N 1 1
13 11636 1 1 13 VAL O O 6.803 8.948 5.300 1.00 . A A . 301 VAL O 1 1
13 11637 1 1 14 CYS C C 3.341 10.478 5.067 1.00 . A A . 302 CYS C 1 1
13 11638 1 1 14 CYS CA C 4.713 10.496 4.388 1.00 . A A . 302 CYS CA 1 1
13 11639 1 1 14 CYS CB C 4.719 11.523 3.260 1.00 . A A . 302 CYS CB 1 1
13 11640 1 1 14 CYS H H 4.597 8.808 3.114 1.00 . A A . 302 CYS H 1 1
13 11641 1 1 14 CYS HA H 5.453 10.783 5.114 1.00 . A A . 302 CYS HA 1 1
13 11642 1 1 14 CYS HB2 H 4.344 12.466 3.628 1.00 . A A . 302 CYS HB2 1 1
13 11643 1 1 14 CYS HB3 H 5.711 11.707 2.847 1.00 . A A . 302 CYS HB3 1 1
13 11644 1 1 14 CYS N N 5.096 9.191 3.865 1.00 . A A . 302 CYS N 1 1
13 11645 1 1 14 CYS O O 2.908 11.500 5.592 1.00 . A A . 302 CYS O 1 1
13 11646 1 1 14 CYS SG S 3.689 11.040 1.834 1.00 . A A . 302 CYS SG 1 1
13 11647 1 1 15 ARG C C 0.264 10.007 4.893 1.00 . A A . 303 ARG C 1 1
13 11648 1 1 15 ARG CA C 1.322 9.182 5.656 1.00 . A A . 303 ARG CA 1 1
13 11649 1 1 15 ARG CB C 1.383 9.567 7.144 1.00 . A A . 303 ARG CB 1 1
13 11650 1 1 15 ARG CD C 0.267 9.536 9.400 1.00 . A A . 303 ARG CD 1 1
13 11651 1 1 15 ARG CG C 0.064 9.451 7.891 1.00 . A A . 303 ARG CG 1 1
13 11652 1 1 15 ARG CZ C 0.924 11.392 10.901 1.00 . A A . 303 ARG CZ 1 1
13 11653 1 1 15 ARG H H 3.066 8.533 4.631 1.00 . A A . 303 ARG H 1 1
13 11654 1 1 15 ARG HA H 1.047 8.141 5.586 1.00 . A A . 303 ARG HA 1 1
13 11655 1 1 15 ARG HB2 H 2.099 8.928 7.633 1.00 . A A . 303 ARG HB2 1 1
13 11656 1 1 15 ARG HB3 H 1.706 10.606 7.213 1.00 . A A . 303 ARG HB3 1 1
13 11657 1 1 15 ARG HD2 H -0.699 9.645 9.874 1.00 . A A . 303 ARG HD2 1 1
13 11658 1 1 15 ARG HD3 H 0.737 8.645 9.816 1.00 . A A . 303 ARG HD3 1 1
13 11659 1 1 15 ARG HE H 1.900 10.867 9.229 1.00 . A A . 303 ARG HE 1 1
13 11660 1 1 15 ARG HG2 H -0.588 10.255 7.581 1.00 . A A . 303 ARG HG2 1 1
13 11661 1 1 15 ARG HG3 H -0.431 8.503 7.683 1.00 . A A . 303 ARG HG3 1 1
13 11662 1 1 15 ARG HH11 H -0.821 10.489 11.396 1.00 . A A . 303 ARG HH11 1 1
13 11663 1 1 15 ARG HH12 H -0.292 11.723 12.497 1.00 . A A . 303 ARG HH12 1 1
13 11664 1 1 15 ARG HH21 H 2.595 12.527 10.669 1.00 . A A . 303 ARG HH21 1 1
13 11665 1 1 15 ARG HH22 H 1.638 12.890 12.075 1.00 . A A . 303 ARG HH22 1 1
13 11666 1 1 15 ARG N N 2.656 9.324 5.044 1.00 . A A . 303 ARG N 1 1
13 11667 1 1 15 ARG NE N 1.120 10.664 9.801 1.00 . A A . 303 ARG NE 1 1
13 11668 1 1 15 ARG NH1 N -0.148 11.185 11.654 1.00 . A A . 303 ARG NH1 1 1
13 11669 1 1 15 ARG NH2 N 1.786 12.345 11.235 1.00 . A A . 303 ARG NH2 1 1
13 11670 1 1 15 ARG O O -0.902 10.072 5.290 1.00 . A A . 303 ARG O 1 1
13 11671 1 1 16 ASP C C -0.874 10.589 1.874 1.00 . A A . 304 ASP C 1 1
13 11672 1 1 16 ASP CA C -0.237 11.417 2.982 1.00 . A A . 304 ASP CA 1 1
13 11673 1 1 16 ASP CB C 0.499 12.609 2.361 1.00 . A A . 304 ASP CB 1 1
13 11674 1 1 16 ASP CG C 0.889 13.666 3.377 1.00 . A A . 304 ASP CG 1 1
13 11675 1 1 16 ASP H H 1.596 10.491 3.489 1.00 . A A . 304 ASP H 1 1
13 11676 1 1 16 ASP HA H -1.015 11.785 3.634 1.00 . A A . 304 ASP HA 1 1
13 11677 1 1 16 ASP HB2 H 1.397 12.255 1.878 1.00 . A A . 304 ASP HB2 1 1
13 11678 1 1 16 ASP HB3 H -0.090 13.133 1.608 1.00 . A A . 304 ASP HB3 1 1
13 11679 1 1 16 ASP N N 0.669 10.604 3.785 1.00 . A A . 304 ASP N 1 1
13 11680 1 1 16 ASP O O -0.372 9.522 1.517 1.00 . A A . 304 ASP O 1 1
13 11681 1 1 16 ASP OD1 O -0.012 14.323 3.936 1.00 . A A . 304 ASP OD1 1 1
13 11682 1 1 16 ASP OD2 O 2.099 13.863 3.598 1.00 . A A . 304 ASP OD2 1 1
13 11683 1 1 17 GLY C C -2.677 11.309 -0.994 1.00 . A A . 305 GLY C 1 1
13 11684 1 1 17 GLY CA C -2.647 10.431 0.235 1.00 . A A . 305 GLY CA 1 1
13 11685 1 1 17 GLY H H -2.333 11.942 1.674 1.00 . A A . 305 GLY H 1 1
13 11686 1 1 17 GLY HA2 H -2.123 9.514 0.009 1.00 . A A . 305 GLY HA2 1 1
13 11687 1 1 17 GLY HA3 H -3.661 10.197 0.528 1.00 . A A . 305 GLY HA3 1 1
13 11688 1 1 17 GLY N N -1.975 11.094 1.338 1.00 . A A . 305 GLY N 1 1
13 11689 1 1 17 GLY O O -1.846 12.208 -1.133 1.00 . A A . 305 GLY O 1 1
13 11690 1 1 18 GLY C C -3.378 11.023 -4.324 1.00 . A A . 306 GLY C 1 1
13 11691 1 1 18 GLY CA C -3.710 11.851 -3.099 1.00 . A A . 306 GLY CA 1 1
13 11692 1 1 18 GLY H H -4.322 10.404 -1.690 1.00 . A A . 306 GLY H 1 1
13 11693 1 1 18 GLY HA2 H -4.710 12.245 -3.203 1.00 . A A . 306 GLY HA2 1 1
13 11694 1 1 18 GLY HA3 H -3.013 12.674 -3.031 1.00 . A A . 306 GLY HA3 1 1
13 11695 1 1 18 GLY N N -3.637 11.079 -1.873 1.00 . A A . 306 GLY N 1 1
13 11696 1 1 18 GLY O O -4.073 10.054 -4.632 1.00 . A A . 306 GLY O 1 1
13 11697 1 1 19 GLU C C -1.042 9.478 -5.839 1.00 . A A . 307 GLU C 1 1
13 11698 1 1 19 GLU CA C -1.884 10.697 -6.223 1.00 . A A . 307 GLU CA 1 1
13 11699 1 1 19 GLU CB C -1.086 11.635 -7.128 1.00 . A A . 307 GLU CB 1 1
13 11700 1 1 19 GLU CD C -2.188 10.918 -9.280 1.00 . A A . 307 GLU CD 1 1
13 11701 1 1 19 GLU CG C -0.883 11.090 -8.533 1.00 . A A . 307 GLU CG 1 1
13 11702 1 1 19 GLU H H -1.800 12.189 -4.715 1.00 . A A . 307 GLU H 1 1
13 11703 1 1 19 GLU HA H -2.768 10.363 -6.743 1.00 . A A . 307 GLU HA 1 1
13 11704 1 1 19 GLU HB2 H -1.608 12.579 -7.207 1.00 . A A . 307 GLU HB2 1 1
13 11705 1 1 19 GLU HB3 H -0.084 11.847 -6.754 1.00 . A A . 307 GLU HB3 1 1
13 11706 1 1 19 GLU HG2 H -0.259 11.777 -9.091 1.00 . A A . 307 GLU HG2 1 1
13 11707 1 1 19 GLU HG3 H -0.398 10.113 -8.535 1.00 . A A . 307 GLU HG3 1 1
13 11708 1 1 19 GLU N N -2.313 11.404 -5.021 1.00 . A A . 307 GLU N 1 1
13 11709 1 1 19 GLU O O 0.183 9.473 -5.985 1.00 . A A . 307 GLU O 1 1
13 11710 1 1 19 GLU OE1 O -2.813 9.844 -9.169 1.00 . A A . 307 GLU OE1 1 1
13 11711 1 1 19 GLU OE2 O -2.596 11.857 -9.998 1.00 . A A . 307 GLU OE2 1 1
13 11712 1 1 20 LEU C C -0.961 6.167 -5.877 1.00 . A A . 308 LEU C 1 1
13 11713 1 1 20 LEU CA C -1.026 7.274 -4.841 1.00 . A A . 308 LEU CA 1 1
13 11714 1 1 20 LEU CB C -1.726 6.746 -3.585 1.00 . A A . 308 LEU CB 1 1
13 11715 1 1 20 LEU CD1 C -2.454 7.109 -1.229 1.00 . A A . 308 LEU CD1 1 1
13 11716 1 1 20 LEU CD2 C -0.117 7.655 -1.919 1.00 . A A . 308 LEU CD2 1 1
13 11717 1 1 20 LEU CG C -1.572 7.621 -2.354 1.00 . A A . 308 LEU CG 1 1
13 11718 1 1 20 LEU H H -2.689 8.498 -5.302 1.00 . A A . 308 LEU H 1 1
13 11719 1 1 20 LEU HA H -0.020 7.561 -4.578 1.00 . A A . 308 LEU HA 1 1
13 11720 1 1 20 LEU HB2 H -2.779 6.647 -3.805 1.00 . A A . 308 LEU HB2 1 1
13 11721 1 1 20 LEU HB3 H -1.305 5.769 -3.347 1.00 . A A . 308 LEU HB3 1 1
13 11722 1 1 20 LEU HD11 H -2.351 7.754 -0.373 1.00 . A A . 308 LEU HD11 1 1
13 11723 1 1 20 LEU HD12 H -3.484 7.107 -1.557 1.00 . A A . 308 LEU HD12 1 1
13 11724 1 1 20 LEU HD13 H -2.158 6.106 -0.968 1.00 . A A . 308 LEU HD13 1 1
13 11725 1 1 20 LEU HD21 H -0.015 8.297 -1.057 1.00 . A A . 308 LEU HD21 1 1
13 11726 1 1 20 LEU HD22 H 0.208 6.655 -1.661 1.00 . A A . 308 LEU HD22 1 1
13 11727 1 1 20 LEU HD23 H 0.496 8.036 -2.719 1.00 . A A . 308 LEU HD23 1 1
13 11728 1 1 20 LEU HG H -1.876 8.629 -2.590 1.00 . A A . 308 LEU HG 1 1
13 11729 1 1 20 LEU N N -1.709 8.454 -5.340 1.00 . A A . 308 LEU N 1 1
13 11730 1 1 20 LEU O O -1.842 6.041 -6.733 1.00 . A A . 308 LEU O 1 1
13 11731 1 1 21 ILE C C 0.270 2.964 -5.639 1.00 . A A . 309 ILE C 1 1
13 11732 1 1 21 ILE CA C 0.224 4.166 -6.577 1.00 . A A . 309 ILE CA 1 1
13 11733 1 1 21 ILE CB C 1.489 4.199 -7.486 1.00 . A A . 309 ILE CB 1 1
13 11734 1 1 21 ILE CD1 C 2.871 2.815 -9.127 1.00 . A A . 309 ILE CD1 1 1
13 11735 1 1 21 ILE CG1 C 1.656 2.864 -8.223 1.00 . A A . 309 ILE CG1 1 1
13 11736 1 1 21 ILE CG2 C 2.738 4.524 -6.675 1.00 . A A . 309 ILE CG2 1 1
13 11737 1 1 21 ILE H H 0.780 5.577 -5.111 1.00 . A A . 309 ILE H 1 1
13 11738 1 1 21 ILE HA H -0.651 4.084 -7.213 1.00 . A A . 309 ILE HA 1 1
13 11739 1 1 21 ILE HB H 1.356 4.985 -8.211 1.00 . A A . 309 ILE HB 1 1
13 11740 1 1 21 ILE HD11 H 2.905 1.859 -9.629 1.00 . A A . 309 ILE HD11 1 1
13 11741 1 1 21 ILE HD12 H 2.808 3.607 -9.859 1.00 . A A . 309 ILE HD12 1 1
13 11742 1 1 21 ILE HD13 H 3.765 2.942 -8.536 1.00 . A A . 309 ILE HD13 1 1
13 11743 1 1 21 ILE HG12 H 1.751 2.067 -7.502 1.00 . A A . 309 ILE HG12 1 1
13 11744 1 1 21 ILE HG13 H 0.816 2.611 -8.870 1.00 . A A . 309 ILE HG13 1 1
13 11745 1 1 21 ILE HG21 H 3.595 4.548 -7.325 1.00 . A A . 309 ILE HG21 1 1
13 11746 1 1 21 ILE HG22 H 2.618 5.486 -6.196 1.00 . A A . 309 ILE HG22 1 1
13 11747 1 1 21 ILE HG23 H 2.883 3.765 -5.920 1.00 . A A . 309 ILE HG23 1 1
13 11748 1 1 21 ILE N N 0.084 5.368 -5.778 1.00 . A A . 309 ILE N 1 1
13 11749 1 1 21 ILE O O 1.078 2.929 -4.716 1.00 . A A . 309 ILE O 1 1
13 11750 1 1 22 CYS C C 0.183 -0.263 -5.503 1.00 . A A . 310 CYS C 1 1
13 11751 1 1 22 CYS CA C -0.713 0.849 -4.982 1.00 . A A . 310 CYS CA 1 1
13 11752 1 1 22 CYS CB C -2.163 0.372 -4.920 1.00 . A A . 310 CYS CB 1 1
13 11753 1 1 22 CYS H H -1.279 2.088 -6.574 1.00 . A A . 310 CYS H 1 1
13 11754 1 1 22 CYS HA H -0.390 1.131 -3.994 1.00 . A A . 310 CYS HA 1 1
13 11755 1 1 22 CYS HB2 H -2.194 -0.612 -4.474 1.00 . A A . 310 CYS HB2 1 1
13 11756 1 1 22 CYS HB3 H -2.810 1.017 -4.325 1.00 . A A . 310 CYS HB3 1 1
13 11757 1 1 22 CYS HG H -2.640 -0.904 -7.081 1.00 . A A . 310 CYS HG 1 1
13 11758 1 1 22 CYS N N -0.629 2.018 -5.840 1.00 . A A . 310 CYS N 1 1
13 11759 1 1 22 CYS O O 0.490 -0.325 -6.695 1.00 . A A . 310 CYS O 1 1
13 11760 1 1 22 CYS SG S -2.962 0.271 -6.539 1.00 . A A . 310 CYS SG 1 1
13 11761 1 1 23 CYS C C 0.604 -3.448 -5.328 1.00 . A A . 311 CYS C 1 1
13 11762 1 1 23 CYS CA C 1.462 -2.238 -4.984 1.00 . A A . 311 CYS CA 1 1
13 11763 1 1 23 CYS CB C 2.430 -2.559 -3.856 1.00 . A A . 311 CYS CB 1 1
13 11764 1 1 23 CYS H H 0.280 -1.069 -3.691 1.00 . A A . 311 CYS H 1 1
13 11765 1 1 23 CYS HA H 2.023 -1.945 -5.860 1.00 . A A . 311 CYS HA 1 1
13 11766 1 1 23 CYS HB2 H 3.067 -1.705 -3.678 1.00 . A A . 311 CYS HB2 1 1
13 11767 1 1 23 CYS HB3 H 1.849 -2.776 -2.959 1.00 . A A . 311 CYS HB3 1 1
13 11768 1 1 23 CYS N N 0.604 -1.133 -4.612 1.00 . A A . 311 CYS N 1 1
13 11769 1 1 23 CYS O O -0.403 -3.717 -4.673 1.00 . A A . 311 CYS O 1 1
13 11770 1 1 23 CYS SG S 3.512 -3.990 -4.171 1.00 . A A . 311 CYS SG 1 1
13 11771 1 1 24 ASP C C 0.433 -6.542 -6.004 1.00 . A A . 312 ASP C 1 1
13 11772 1 1 24 ASP CA C 0.211 -5.299 -6.853 1.00 . A A . 312 ASP CA 1 1
13 11773 1 1 24 ASP CB C 0.541 -5.592 -8.318 1.00 . A A . 312 ASP CB 1 1
13 11774 1 1 24 ASP CG C 0.033 -4.510 -9.251 1.00 . A A . 312 ASP CG 1 1
13 11775 1 1 24 ASP H H 1.840 -3.936 -6.823 1.00 . A A . 312 ASP H 1 1
13 11776 1 1 24 ASP HA H -0.830 -5.022 -6.787 1.00 . A A . 312 ASP HA 1 1
13 11777 1 1 24 ASP HB2 H 1.613 -5.668 -8.428 1.00 . A A . 312 ASP HB2 1 1
13 11778 1 1 24 ASP HB3 H 0.102 -6.528 -8.663 1.00 . A A . 312 ASP HB3 1 1
13 11779 1 1 24 ASP N N 0.998 -4.171 -6.364 1.00 . A A . 312 ASP N 1 1
13 11780 1 1 24 ASP O O -0.232 -7.560 -6.190 1.00 . A A . 312 ASP O 1 1
13 11781 1 1 24 ASP OD1 O 0.773 -3.537 -9.500 1.00 . A A . 312 ASP OD1 1 1
13 11782 1 1 24 ASP OD2 O -1.114 -4.624 -9.727 1.00 . A A . 312 ASP OD2 1 1
13 11783 1 1 25 GLY C C 1.273 -7.192 -2.731 1.00 . A A . 313 GLY C 1 1
13 11784 1 1 25 GLY CA C 1.610 -7.554 -4.164 1.00 . A A . 313 GLY CA 1 1
13 11785 1 1 25 GLY H H 1.919 -5.650 -5.022 1.00 . A A . 313 GLY H 1 1
13 11786 1 1 25 GLY HA2 H 1.008 -8.401 -4.462 1.00 . A A . 313 GLY HA2 1 1
13 11787 1 1 25 GLY HA3 H 2.653 -7.831 -4.217 1.00 . A A . 313 GLY HA3 1 1
13 11788 1 1 25 GLY N N 1.373 -6.459 -5.075 1.00 . A A . 313 GLY N 1 1
13 11789 1 1 25 GLY O O 0.800 -8.029 -1.964 1.00 . A A . 313 GLY O 1 1
13 11790 1 1 26 CYS C C 0.212 -4.336 -1.068 1.00 . A A . 314 CYS C 1 1
13 11791 1 1 26 CYS CA C 1.254 -5.451 -1.027 1.00 . A A . 314 CYS CA 1 1
13 11792 1 1 26 CYS CB C 2.547 -4.951 -0.370 1.00 . A A . 314 CYS CB 1 1
13 11793 1 1 26 CYS H H 1.781 -5.293 -3.062 1.00 . A A . 314 CYS H 1 1
13 11794 1 1 26 CYS HA H 0.859 -6.274 -0.443 1.00 . A A . 314 CYS HA 1 1
13 11795 1 1 26 CYS HB2 H 2.969 -4.166 -0.983 1.00 . A A . 314 CYS HB2 1 1
13 11796 1 1 26 CYS HB3 H 2.301 -4.562 0.618 1.00 . A A . 314 CYS HB3 1 1
13 11797 1 1 26 CYS N N 1.516 -5.936 -2.374 1.00 . A A . 314 CYS N 1 1
13 11798 1 1 26 CYS O O 0.270 -3.476 -1.936 1.00 . A A . 314 CYS O 1 1
13 11799 1 1 26 CYS SG S 3.821 -6.237 -0.160 1.00 . A A . 314 CYS SG 1 1
13 11800 1 1 27 PRO C C -1.326 -1.917 0.328 1.00 . A A . 315 PRO C 1 1
13 11801 1 1 27 PRO CA C -1.813 -3.310 -0.089 1.00 . A A . 315 PRO CA 1 1
13 11802 1 1 27 PRO CB C -2.794 -3.862 0.963 1.00 . A A . 315 PRO CB 1 1
13 11803 1 1 27 PRO CD C -0.874 -5.283 0.975 1.00 . A A . 315 PRO CD 1 1
13 11804 1 1 27 PRO CG C -2.348 -5.258 1.244 1.00 . A A . 315 PRO CG 1 1
13 11805 1 1 27 PRO HA H -2.311 -3.239 -1.042 1.00 . A A . 315 PRO HA 1 1
13 11806 1 1 27 PRO HB2 H -2.750 -3.250 1.848 1.00 . A A . 315 PRO HB2 1 1
13 11807 1 1 27 PRO HB3 H -3.781 -3.818 0.502 1.00 . A A . 315 PRO HB3 1 1
13 11808 1 1 27 PRO HD2 H -0.325 -4.961 1.844 1.00 . A A . 315 PRO HD2 1 1
13 11809 1 1 27 PRO HD3 H -0.527 -6.273 0.678 1.00 . A A . 315 PRO HD3 1 1
13 11810 1 1 27 PRO HG2 H -2.543 -5.502 2.277 1.00 . A A . 315 PRO HG2 1 1
13 11811 1 1 27 PRO HG3 H -2.910 -5.896 0.563 1.00 . A A . 315 PRO HG3 1 1
13 11812 1 1 27 PRO N N -0.740 -4.318 -0.126 1.00 . A A . 315 PRO N 1 1
13 11813 1 1 27 PRO O O -2.126 -1.030 0.627 1.00 . A A . 315 PRO O 1 1
13 11814 1 1 28 ARG C C 0.545 0.469 -0.532 1.00 . A A . 316 ARG C 1 1
13 11815 1 1 28 ARG CA C 0.587 -0.455 0.686 1.00 . A A . 316 ARG CA 1 1
13 11816 1 1 28 ARG CB C 2.035 -0.608 1.157 1.00 . A A . 316 ARG CB 1 1
13 11817 1 1 28 ARG CD C 3.608 -1.105 3.040 1.00 . A A . 316 ARG CD 1 1
13 11818 1 1 28 ARG CG C 2.175 -1.199 2.547 1.00 . A A . 316 ARG CG 1 1
13 11819 1 1 28 ARG CZ C 4.752 -1.256 5.225 1.00 . A A . 316 ARG CZ 1 1
13 11820 1 1 28 ARG H H 0.553 -2.529 0.233 1.00 . A A . 316 ARG H 1 1
13 11821 1 1 28 ARG HA H 0.006 -0.004 1.474 1.00 . A A . 316 ARG HA 1 1
13 11822 1 1 28 ARG HB2 H 2.560 -1.249 0.464 1.00 . A A . 316 ARG HB2 1 1
13 11823 1 1 28 ARG HB3 H 2.499 0.378 1.167 1.00 . A A . 316 ARG HB3 1 1
13 11824 1 1 28 ARG HD2 H 4.239 -1.696 2.397 1.00 . A A . 316 ARG HD2 1 1
13 11825 1 1 28 ARG HD3 H 3.978 -0.080 3.035 1.00 . A A . 316 ARG HD3 1 1
13 11826 1 1 28 ARG HE H 3.064 -2.225 4.742 1.00 . A A . 316 ARG HE 1 1
13 11827 1 1 28 ARG HG2 H 1.535 -0.655 3.227 1.00 . A A . 316 ARG HG2 1 1
13 11828 1 1 28 ARG HG3 H 1.887 -2.250 2.558 1.00 . A A . 316 ARG HG3 1 1
13 11829 1 1 28 ARG HH11 H 5.627 0.014 3.914 1.00 . A A . 316 ARG HH11 1 1
13 11830 1 1 28 ARG HH12 H 6.420 -0.128 5.449 1.00 . A A . 316 ARG HH12 1 1
13 11831 1 1 28 ARG HH21 H 4.125 -2.439 6.752 1.00 . A A . 316 ARG HH21 1 1
13 11832 1 1 28 ARG HH22 H 5.584 -1.532 7.056 1.00 . A A . 316 ARG HH22 1 1
13 11833 1 1 28 ARG N N -0.012 -1.748 0.382 1.00 . A A . 316 ARG N 1 1
13 11834 1 1 28 ARG NE N 3.753 -1.598 4.411 1.00 . A A . 316 ARG NE 1 1
13 11835 1 1 28 ARG NH1 N 5.674 -0.390 4.830 1.00 . A A . 316 ARG NH1 1 1
13 11836 1 1 28 ARG NH2 N 4.823 -1.781 6.437 1.00 . A A . 316 ARG NH2 1 1
13 11837 1 1 28 ARG O O 0.769 0.034 -1.671 1.00 . A A . 316 ARG O 1 1
13 11838 1 1 29 ALA C C 1.510 3.647 -1.130 1.00 . A A . 317 ALA C 1 1
13 11839 1 1 29 ALA CA C 0.287 2.759 -1.314 1.00 . A A . 317 ALA CA 1 1
13 11840 1 1 29 ALA CB C -0.983 3.588 -1.276 1.00 . A A . 317 ALA CB 1 1
13 11841 1 1 29 ALA H H 0.014 1.995 0.635 1.00 . A A . 317 ALA H 1 1
13 11842 1 1 29 ALA HA H 0.350 2.269 -2.274 1.00 . A A . 317 ALA HA 1 1
13 11843 1 1 29 ALA HB1 H -1.836 2.945 -1.423 1.00 . A A . 317 ALA HB1 1 1
13 11844 1 1 29 ALA HB2 H -1.067 4.081 -0.317 1.00 . A A . 317 ALA HB2 1 1
13 11845 1 1 29 ALA HB3 H -0.951 4.331 -2.062 1.00 . A A . 317 ALA HB3 1 1
13 11846 1 1 29 ALA N N 0.258 1.737 -0.277 1.00 . A A . 317 ALA N 1 1
13 11847 1 1 29 ALA O O 2.017 3.796 -0.014 1.00 . A A . 317 ALA O 1 1
13 11848 1 1 30 PHE C C 3.061 6.222 -3.142 1.00 . A A . 318 PHE C 1 1
13 11849 1 1 30 PHE CA C 3.182 5.051 -2.181 1.00 . A A . 318 PHE CA 1 1
13 11850 1 1 30 PHE CB C 4.422 4.227 -2.548 1.00 . A A . 318 PHE CB 1 1
13 11851 1 1 30 PHE CD1 C 5.490 3.504 -0.390 1.00 . A A . 318 PHE CD1 1 1
13 11852 1 1 30 PHE CD2 C 4.406 1.849 -1.725 1.00 . A A . 318 PHE CD2 1 1
13 11853 1 1 30 PHE CE1 C 5.819 2.538 0.544 1.00 . A A . 318 PHE CE1 1 1
13 11854 1 1 30 PHE CE2 C 4.732 0.881 -0.794 1.00 . A A . 318 PHE CE2 1 1
13 11855 1 1 30 PHE CG C 4.779 3.171 -1.530 1.00 . A A . 318 PHE CG 1 1
13 11856 1 1 30 PHE CZ C 5.440 1.226 0.342 1.00 . A A . 318 PHE CZ 1 1
13 11857 1 1 30 PHE H H 1.521 4.068 -3.064 1.00 . A A . 318 PHE H 1 1
13 11858 1 1 30 PHE HA H 3.292 5.432 -1.180 1.00 . A A . 318 PHE HA 1 1
13 11859 1 1 30 PHE HB2 H 4.250 3.728 -3.480 1.00 . A A . 318 PHE HB2 1 1
13 11860 1 1 30 PHE HB3 H 5.271 4.904 -2.636 1.00 . A A . 318 PHE HB3 1 1
13 11861 1 1 30 PHE HD1 H 5.788 4.530 -0.226 1.00 . A A . 318 PHE HD1 1 1
13 11862 1 1 30 PHE HD2 H 3.853 1.578 -2.616 1.00 . A A . 318 PHE HD2 1 1
13 11863 1 1 30 PHE HE1 H 6.371 2.810 1.430 1.00 . A A . 318 PHE HE1 1 1
13 11864 1 1 30 PHE HE2 H 4.437 -0.144 -0.959 1.00 . A A . 318 PHE HE2 1 1
13 11865 1 1 30 PHE HZ H 5.694 0.469 1.068 1.00 . A A . 318 PHE HZ 1 1
13 11866 1 1 30 PHE N N 1.989 4.217 -2.216 1.00 . A A . 318 PHE N 1 1
13 11867 1 1 30 PHE O O 2.205 6.228 -4.030 1.00 . A A . 318 PHE O 1 1
13 11868 1 1 31 HIS C C 5.313 8.184 -4.671 1.00 . A A . 319 HIS C 1 1
13 11869 1 1 31 HIS CA C 4.036 8.334 -3.864 1.00 . A A . 319 HIS CA 1 1
13 11870 1 1 31 HIS CB C 4.061 9.677 -3.125 1.00 . A A . 319 HIS CB 1 1
13 11871 1 1 31 HIS CD2 C 1.607 10.433 -3.381 1.00 . A A . 319 HIS CD2 1 1
13 11872 1 1 31 HIS CE1 C 1.234 10.873 -1.284 1.00 . A A . 319 HIS CE1 1 1
13 11873 1 1 31 HIS CG C 2.719 10.156 -2.665 1.00 . A A . 319 HIS CG 1 1
13 11874 1 1 31 HIS H H 4.494 7.201 -2.156 1.00 . A A . 319 HIS H 1 1
13 11875 1 1 31 HIS HA H 3.186 8.309 -4.531 1.00 . A A . 319 HIS HA 1 1
13 11876 1 1 31 HIS HB2 H 4.694 9.590 -2.268 1.00 . A A . 319 HIS HB2 1 1
13 11877 1 1 31 HIS HB3 H 4.466 10.430 -3.800 1.00 . A A . 319 HIS HB3 1 1
13 11878 1 1 31 HIS HD2 H 1.479 10.309 -4.445 1.00 . A A . 319 HIS HD2 1 1
13 11879 1 1 31 HIS HE1 H 0.737 11.172 -0.376 1.00 . A A . 319 HIS HE1 1 1
13 11880 1 1 31 HIS HE2 H -0.158 11.374 -2.733 1.00 . A A . 319 HIS HE2 1 1
13 11881 1 1 31 HIS N N 3.914 7.220 -2.942 1.00 . A A . 319 HIS N 1 1
13 11882 1 1 31 HIS ND1 N 2.477 10.436 -1.347 1.00 . A A . 319 HIS ND1 1 1
13 11883 1 1 31 HIS NE2 N 0.664 10.893 -2.497 1.00 . A A . 319 HIS NE2 1 1
13 11884 1 1 31 HIS O O 6.305 7.636 -4.172 1.00 . A A . 319 HIS O 1 1
13 11885 1 1 32 LEU C C 7.742 8.890 -6.243 1.00 . A A . 320 LEU C 1 1
13 11886 1 1 32 LEU CA C 6.394 8.479 -6.838 1.00 . A A . 320 LEU CA 1 1
13 11887 1 1 32 LEU CB C 6.140 9.269 -8.129 1.00 . A A . 320 LEU CB 1 1
13 11888 1 1 32 LEU CD1 C 4.719 9.748 -10.132 1.00 . A A . 320 LEU CD1 1 1
13 11889 1 1 32 LEU CD2 C 4.918 7.404 -9.282 1.00 . A A . 320 LEU CD2 1 1
13 11890 1 1 32 LEU CG C 4.878 8.876 -8.892 1.00 . A A . 320 LEU CG 1 1
13 11891 1 1 32 LEU H H 4.523 9.223 -6.177 1.00 . A A . 320 LEU H 1 1
13 11892 1 1 32 LEU HA H 6.429 7.429 -7.086 1.00 . A A . 320 LEU HA 1 1
13 11893 1 1 32 LEU HB2 H 6.073 10.317 -7.873 1.00 . A A . 320 LEU HB2 1 1
13 11894 1 1 32 LEU HB3 H 6.987 9.109 -8.796 1.00 . A A . 320 LEU HB3 1 1
13 11895 1 1 32 LEU HD11 H 3.833 9.447 -10.670 1.00 . A A . 320 LEU HD11 1 1
13 11896 1 1 32 LEU HD12 H 4.630 10.782 -9.834 1.00 . A A . 320 LEU HD12 1 1
13 11897 1 1 32 LEU HD13 H 5.585 9.629 -10.763 1.00 . A A . 320 LEU HD13 1 1
13 11898 1 1 32 LEU HD21 H 5.775 7.222 -9.911 1.00 . A A . 320 LEU HD21 1 1
13 11899 1 1 32 LEU HD22 H 4.994 6.800 -8.392 1.00 . A A . 320 LEU HD22 1 1
13 11900 1 1 32 LEU HD23 H 4.015 7.143 -9.809 1.00 . A A . 320 LEU HD23 1 1
13 11901 1 1 32 LEU HG H 4.016 9.036 -8.260 1.00 . A A . 320 LEU HG 1 1
13 11902 1 1 32 LEU N N 5.294 8.684 -5.896 1.00 . A A . 320 LEU N 1 1
13 11903 1 1 32 LEU O O 8.646 8.062 -6.113 1.00 . A A . 320 LEU O 1 1
13 11904 1 1 33 ALA C C 9.403 10.260 -3.915 1.00 . A A . 321 ALA C 1 1
13 11905 1 1 33 ALA CA C 9.130 10.675 -5.355 1.00 . A A . 321 ALA CA 1 1
13 11906 1 1 33 ALA CB C 9.152 12.191 -5.472 1.00 . A A . 321 ALA CB 1 1
13 11907 1 1 33 ALA H H 7.087 10.762 -5.880 1.00 . A A . 321 ALA H 1 1
13 11908 1 1 33 ALA HA H 9.913 10.281 -5.983 1.00 . A A . 321 ALA HA 1 1
13 11909 1 1 33 ALA HB1 H 8.376 12.615 -4.850 1.00 . A A . 321 ALA HB1 1 1
13 11910 1 1 33 ALA HB2 H 10.114 12.562 -5.152 1.00 . A A . 321 ALA HB2 1 1
13 11911 1 1 33 ALA HB3 H 8.983 12.471 -6.499 1.00 . A A . 321 ALA HB3 1 1
13 11912 1 1 33 ALA N N 7.860 10.151 -5.839 1.00 . A A . 321 ALA N 1 1
13 11913 1 1 33 ALA O O 10.538 10.331 -3.444 1.00 . A A . 321 ALA O 1 1
13 11914 1 1 34 CYS C C 9.220 8.063 -1.745 1.00 . A A . 322 CYS C 1 1
13 11915 1 1 34 CYS CA C 8.515 9.412 -1.834 1.00 . A A . 322 CYS CA 1 1
13 11916 1 1 34 CYS CB C 7.157 9.354 -1.135 1.00 . A A . 322 CYS CB 1 1
13 11917 1 1 34 CYS H H 7.484 9.790 -3.634 1.00 . A A . 322 CYS H 1 1
13 11918 1 1 34 CYS HA H 9.130 10.148 -1.333 1.00 . A A . 322 CYS HA 1 1
13 11919 1 1 34 CYS HB2 H 6.503 8.701 -1.693 1.00 . A A . 322 CYS HB2 1 1
13 11920 1 1 34 CYS HB3 H 7.205 8.974 -0.115 1.00 . A A . 322 CYS HB3 1 1
13 11921 1 1 34 CYS N N 8.367 9.828 -3.213 1.00 . A A . 322 CYS N 1 1
13 11922 1 1 34 CYS O O 9.789 7.715 -0.709 1.00 . A A . 322 CYS O 1 1
13 11923 1 1 34 CYS SG S 6.337 10.974 -0.994 1.00 . A A . 322 CYS SG 1 1
13 11924 1 1 35 LEU C C 11.406 6.255 -2.869 1.00 . A A . 323 LEU C 1 1
13 11925 1 1 35 LEU CA C 9.898 6.042 -2.933 1.00 . A A . 323 LEU CA 1 1
13 11926 1 1 35 LEU CB C 9.548 5.336 -4.238 1.00 . A A . 323 LEU CB 1 1
13 11927 1 1 35 LEU CD1 C 7.809 4.364 -5.755 1.00 . A A . 323 LEU CD1 1 1
13 11928 1 1 35 LEU CD2 C 7.836 3.766 -3.335 1.00 . A A . 323 LEU CD2 1 1
13 11929 1 1 35 LEU CG C 8.102 4.861 -4.348 1.00 . A A . 323 LEU CG 1 1
13 11930 1 1 35 LEU H H 8.633 7.609 -3.600 1.00 . A A . 323 LEU H 1 1
13 11931 1 1 35 LEU HA H 9.593 5.421 -2.102 1.00 . A A . 323 LEU HA 1 1
13 11932 1 1 35 LEU HB2 H 9.744 6.018 -5.051 1.00 . A A . 323 LEU HB2 1 1
13 11933 1 1 35 LEU HB3 H 10.188 4.459 -4.331 1.00 . A A . 323 LEU HB3 1 1
13 11934 1 1 35 LEU HD11 H 8.469 3.542 -5.988 1.00 . A A . 323 LEU HD11 1 1
13 11935 1 1 35 LEU HD12 H 6.784 4.031 -5.808 1.00 . A A . 323 LEU HD12 1 1
13 11936 1 1 35 LEU HD13 H 7.970 5.166 -6.455 1.00 . A A . 323 LEU HD13 1 1
13 11937 1 1 35 LEU HD21 H 8.491 2.931 -3.532 1.00 . A A . 323 LEU HD21 1 1
13 11938 1 1 35 LEU HD22 H 8.020 4.144 -2.340 1.00 . A A . 323 LEU HD22 1 1
13 11939 1 1 35 LEU HD23 H 6.808 3.444 -3.412 1.00 . A A . 323 LEU HD23 1 1
13 11940 1 1 35 LEU HG H 7.437 5.685 -4.137 1.00 . A A . 323 LEU HG 1 1
13 11941 1 1 35 LEU N N 9.176 7.309 -2.835 1.00 . A A . 323 LEU N 1 1
13 11942 1 1 35 LEU O O 11.898 7.354 -3.120 1.00 . A A . 323 LEU O 1 1
13 11943 1 1 36 SER C C 14.116 3.947 -3.177 1.00 . A A . 324 SER C 1 1
13 11944 1 1 36 SER CA C 13.585 5.229 -2.536 1.00 . A A . 324 SER CA 1 1
13 11945 1 1 36 SER CB C 14.131 5.392 -1.115 1.00 . A A . 324 SER CB 1 1
13 11946 1 1 36 SER H H 11.687 4.391 -2.208 1.00 . A A . 324 SER H 1 1
13 11947 1 1 36 SER HA H 13.895 6.072 -3.126 1.00 . A A . 324 SER HA 1 1
13 11948 1 1 36 SER HB2 H 15.157 5.057 -1.085 1.00 . A A . 324 SER HB2 1 1
13 11949 1 1 36 SER HB3 H 14.096 6.433 -0.793 1.00 . A A . 324 SER HB3 1 1
13 11950 1 1 36 SER HG H 12.708 5.203 0.227 1.00 . A A . 324 SER HG 1 1
13 11951 1 1 36 SER N N 12.133 5.208 -2.504 1.00 . A A . 324 SER N 1 1
13 11952 1 1 36 SER O O 13.925 2.855 -2.639 1.00 . A A . 324 SER O 1 1
13 11953 1 1 36 SER OG O 13.376 4.630 -0.180 1.00 . A A . 324 SER OG 1 1
13 11954 1 1 37 PRO C C 13.712 5.930 -5.607 1.00 . A A . 325 PRO C 1 1
13 11955 1 1 37 PRO CA C 15.003 5.313 -5.062 1.00 . A A . 325 PRO CA 1 1
13 11956 1 1 37 PRO CB C 15.921 4.906 -6.223 1.00 . A A . 325 PRO CB 1 1
13 11957 1 1 37 PRO CD C 15.333 2.897 -5.088 1.00 . A A . 325 PRO CD 1 1
13 11958 1 1 37 PRO CG C 15.643 3.462 -6.438 1.00 . A A . 325 PRO CG 1 1
13 11959 1 1 37 PRO HA H 15.508 6.034 -4.438 1.00 . A A . 325 PRO HA 1 1
13 11960 1 1 37 PRO HB2 H 15.681 5.493 -7.102 1.00 . A A . 325 PRO HB2 1 1
13 11961 1 1 37 PRO HB3 H 16.930 5.110 -5.863 1.00 . A A . 325 PRO HB3 1 1
13 11962 1 1 37 PRO HD2 H 14.611 2.098 -5.170 1.00 . A A . 325 PRO HD2 1 1
13 11963 1 1 37 PRO HD3 H 16.229 2.523 -4.592 1.00 . A A . 325 PRO HD3 1 1
13 11964 1 1 37 PRO HG2 H 14.796 3.346 -7.094 1.00 . A A . 325 PRO HG2 1 1
13 11965 1 1 37 PRO HG3 H 16.551 3.043 -6.872 1.00 . A A . 325 PRO HG3 1 1
13 11966 1 1 37 PRO N N 14.766 4.044 -4.359 1.00 . A A . 325 PRO N 1 1
13 11967 1 1 37 PRO O O 12.782 5.218 -5.985 1.00 . A A . 325 PRO O 1 1
13 11968 1 1 38 PRO C C 12.073 7.707 -7.530 1.00 . A A . 326 PRO C 1 1
13 11969 1 1 38 PRO CA C 12.459 8.007 -6.086 1.00 . A A . 326 PRO CA 1 1
13 11970 1 1 38 PRO CB C 12.859 9.479 -5.940 1.00 . A A . 326 PRO CB 1 1
13 11971 1 1 38 PRO CD C 14.739 8.182 -5.249 1.00 . A A . 326 PRO CD 1 1
13 11972 1 1 38 PRO CG C 14.029 9.483 -5.026 1.00 . A A . 326 PRO CG 1 1
13 11973 1 1 38 PRO HA H 11.613 7.802 -5.446 1.00 . A A . 326 PRO HA 1 1
13 11974 1 1 38 PRO HB2 H 13.118 9.877 -6.910 1.00 . A A . 326 PRO HB2 1 1
13 11975 1 1 38 PRO HB3 H 11.986 9.978 -5.520 1.00 . A A . 326 PRO HB3 1 1
13 11976 1 1 38 PRO HD2 H 15.466 8.281 -6.039 1.00 . A A . 326 PRO HD2 1 1
13 11977 1 1 38 PRO HD3 H 15.236 7.830 -4.345 1.00 . A A . 326 PRO HD3 1 1
13 11978 1 1 38 PRO HG2 H 14.682 10.310 -5.259 1.00 . A A . 326 PRO HG2 1 1
13 11979 1 1 38 PRO HG3 H 13.627 9.571 -4.017 1.00 . A A . 326 PRO HG3 1 1
13 11980 1 1 38 PRO N N 13.651 7.272 -5.644 1.00 . A A . 326 PRO N 1 1
13 11981 1 1 38 PRO O O 12.917 7.708 -8.433 1.00 . A A . 326 PRO O 1 1
13 11982 1 1 39 LEU C C 9.732 8.449 -9.681 1.00 . A A . 327 LEU C 1 1
13 11983 1 1 39 LEU CA C 10.247 7.160 -9.049 1.00 . A A . 327 LEU CA 1 1
13 11984 1 1 39 LEU CB C 9.117 6.134 -8.894 1.00 . A A . 327 LEU CB 1 1
13 11985 1 1 39 LEU CD1 C 9.576 4.916 -11.039 1.00 . A A . 327 LEU CD1 1 1
13 11986 1 1 39 LEU CD2 C 7.374 4.643 -9.892 1.00 . A A . 327 LEU CD2 1 1
13 11987 1 1 39 LEU CG C 8.513 5.603 -10.194 1.00 . A A . 327 LEU CG 1 1
13 11988 1 1 39 LEU H H 10.176 7.465 -6.965 1.00 . A A . 327 LEU H 1 1
13 11989 1 1 39 LEU HA H 11.034 6.745 -9.656 1.00 . A A . 327 LEU HA 1 1
13 11990 1 1 39 LEU HB2 H 9.503 5.290 -8.335 1.00 . A A . 327 LEU HB2 1 1
13 11991 1 1 39 LEU HB3 H 8.310 6.607 -8.335 1.00 . A A . 327 LEU HB3 1 1
13 11992 1 1 39 LEU HD11 H 9.990 4.085 -10.494 1.00 . A A . 327 LEU HD11 1 1
13 11993 1 1 39 LEU HD12 H 9.130 4.556 -11.954 1.00 . A A . 327 LEU HD12 1 1
13 11994 1 1 39 LEU HD13 H 10.362 5.618 -11.269 1.00 . A A . 327 LEU HD13 1 1
13 11995 1 1 39 LEU HD21 H 6.999 4.224 -10.813 1.00 . A A . 327 LEU HD21 1 1
13 11996 1 1 39 LEU HD22 H 7.735 3.845 -9.253 1.00 . A A . 327 LEU HD22 1 1
13 11997 1 1 39 LEU HD23 H 6.580 5.172 -9.385 1.00 . A A . 327 LEU HD23 1 1
13 11998 1 1 39 LEU HG H 8.110 6.431 -10.761 1.00 . A A . 327 LEU HG 1 1
13 11999 1 1 39 LEU N N 10.792 7.452 -7.733 1.00 . A A . 327 LEU N 1 1
13 12000 1 1 39 LEU O O 9.204 9.321 -8.992 1.00 . A A . 327 LEU O 1 1
13 12001 1 1 40 ARG C C 8.228 9.647 -12.465 1.00 . A A . 328 ARG C 1 1
13 12002 1 1 40 ARG CA C 9.520 9.812 -11.673 1.00 . A A . 328 ARG CA 1 1
13 12003 1 1 40 ARG CB C 10.640 10.284 -12.600 1.00 . A A . 328 ARG CB 1 1
13 12004 1 1 40 ARG CD C 11.440 12.030 -14.240 1.00 . A A . 328 ARG CD 1 1
13 12005 1 1 40 ARG CG C 10.341 11.620 -13.278 1.00 . A A . 328 ARG CG 1 1
13 12006 1 1 40 ARG CZ C 11.525 11.339 -16.607 1.00 . A A . 328 ARG CZ 1 1
13 12007 1 1 40 ARG H H 10.288 7.839 -11.502 1.00 . A A . 328 ARG H 1 1
13 12008 1 1 40 ARG HA H 9.366 10.564 -10.915 1.00 . A A . 328 ARG HA 1 1
13 12009 1 1 40 ARG HB2 H 11.550 10.390 -12.036 1.00 . A A . 328 ARG HB2 1 1
13 12010 1 1 40 ARG HB3 H 10.851 9.589 -13.412 1.00 . A A . 328 ARG HB3 1 1
13 12011 1 1 40 ARG HD2 H 11.182 12.982 -14.676 1.00 . A A . 328 ARG HD2 1 1
13 12012 1 1 40 ARG HD3 H 12.404 12.135 -13.744 1.00 . A A . 328 ARG HD3 1 1
13 12013 1 1 40 ARG HE H 11.865 10.132 -15.038 1.00 . A A . 328 ARG HE 1 1
13 12014 1 1 40 ARG HG2 H 9.413 11.536 -13.820 1.00 . A A . 328 ARG HG2 1 1
13 12015 1 1 40 ARG HG3 H 10.235 12.431 -12.558 1.00 . A A . 328 ARG HG3 1 1
13 12016 1 1 40 ARG HH11 H 10.962 13.270 -16.329 1.00 . A A . 328 ARG HH11 1 1
13 12017 1 1 40 ARG HH12 H 11.096 12.763 -17.988 1.00 . A A . 328 ARG HH12 1 1
13 12018 1 1 40 ARG HH21 H 12.013 9.473 -17.216 1.00 . A A . 328 ARG HH21 1 1
13 12019 1 1 40 ARG HH22 H 11.705 10.613 -18.490 1.00 . A A . 328 ARG HH22 1 1
13 12020 1 1 40 ARG N N 9.899 8.582 -10.994 1.00 . A A . 328 ARG N 1 1
13 12021 1 1 40 ARG NE N 11.626 11.057 -15.312 1.00 . A A . 328 ARG NE 1 1
13 12022 1 1 40 ARG NH1 N 11.166 12.553 -17.005 1.00 . A A . 328 ARG NH1 1 1
13 12023 1 1 40 ARG NH2 N 11.762 10.398 -17.505 1.00 . A A . 328 ARG NH2 1 1
13 12024 1 1 40 ARG O O 7.415 10.572 -12.531 1.00 . A A . 328 ARG O 1 1
13 12025 1 1 41 GLU C C 6.118 7.006 -13.494 1.00 . A A . 329 GLU C 1 1
13 12026 1 1 41 GLU CA C 6.881 8.247 -13.935 1.00 . A A . 329 GLU CA 1 1
13 12027 1 1 41 GLU CB C 7.346 8.086 -15.385 1.00 . A A . 329 GLU CB 1 1
13 12028 1 1 41 GLU CD C 6.532 10.213 -16.485 1.00 . A A . 329 GLU CD 1 1
13 12029 1 1 41 GLU CG C 7.732 9.394 -16.050 1.00 . A A . 329 GLU CG 1 1
13 12030 1 1 41 GLU H H 8.626 7.720 -12.874 1.00 . A A . 329 GLU H 1 1
13 12031 1 1 41 GLU HA H 6.228 9.102 -13.863 1.00 . A A . 329 GLU HA 1 1
13 12032 1 1 41 GLU HB2 H 8.205 7.432 -15.399 1.00 . A A . 329 GLU HB2 1 1
13 12033 1 1 41 GLU HB3 H 6.592 7.650 -16.041 1.00 . A A . 329 GLU HB3 1 1
13 12034 1 1 41 GLU HG2 H 8.306 9.976 -15.344 1.00 . A A . 329 GLU HG2 1 1
13 12035 1 1 41 GLU HG3 H 8.336 9.253 -16.946 1.00 . A A . 329 GLU HG3 1 1
13 12036 1 1 41 GLU N N 8.025 8.476 -13.061 1.00 . A A . 329 GLU N 1 1
13 12037 1 1 41 GLU O O 6.702 6.055 -12.982 1.00 . A A . 329 GLU O 1 1
13 12038 1 1 41 GLU OE1 O 5.805 10.729 -15.607 1.00 . A A . 329 GLU OE1 1 1
13 12039 1 1 41 GLU OE2 O 6.303 10.336 -17.704 1.00 . A A . 329 GLU OE2 1 1
13 12040 1 1 42 ILE C C 4.059 4.765 -14.293 1.00 . A A . 330 ILE C 1 1
13 12041 1 1 42 ILE CA C 3.938 5.934 -13.321 1.00 . A A . 330 ILE CA 1 1
13 12042 1 1 42 ILE CB C 2.463 6.391 -13.245 1.00 . A A . 330 ILE CB 1 1
13 12043 1 1 42 ILE CD1 C 0.912 8.124 -12.184 1.00 . A A . 330 ILE CD1 1 1
13 12044 1 1 42 ILE CG1 C 2.320 7.574 -12.282 1.00 . A A . 330 ILE CG1 1 1
13 12045 1 1 42 ILE CG2 C 1.567 5.239 -12.814 1.00 . A A . 330 ILE CG2 1 1
13 12046 1 1 42 ILE H H 4.426 7.822 -14.159 1.00 . A A . 330 ILE H 1 1
13 12047 1 1 42 ILE HA H 4.240 5.606 -12.335 1.00 . A A . 330 ILE HA 1 1
13 12048 1 1 42 ILE HB H 2.157 6.704 -14.235 1.00 . A A . 330 ILE HB 1 1
13 12049 1 1 42 ILE HD11 H 0.237 7.342 -11.861 1.00 . A A . 330 ILE HD11 1 1
13 12050 1 1 42 ILE HD12 H 0.891 8.934 -11.474 1.00 . A A . 330 ILE HD12 1 1
13 12051 1 1 42 ILE HD13 H 0.602 8.490 -13.155 1.00 . A A . 330 ILE HD13 1 1
13 12052 1 1 42 ILE HG12 H 2.618 7.257 -11.293 1.00 . A A . 330 ILE HG12 1 1
13 12053 1 1 42 ILE HG13 H 2.968 8.379 -12.627 1.00 . A A . 330 ILE HG13 1 1
13 12054 1 1 42 ILE HG21 H 1.883 4.883 -11.845 1.00 . A A . 330 ILE HG21 1 1
13 12055 1 1 42 ILE HG22 H 0.545 5.581 -12.763 1.00 . A A . 330 ILE HG22 1 1
13 12056 1 1 42 ILE HG23 H 1.640 4.434 -13.533 1.00 . A A . 330 ILE HG23 1 1
13 12057 1 1 42 ILE N N 4.816 7.032 -13.713 1.00 . A A . 330 ILE N 1 1
13 12058 1 1 42 ILE O O 3.778 4.903 -15.485 1.00 . A A . 330 ILE O 1 1
13 12059 1 1 43 PRO C C 3.379 1.600 -14.758 1.00 . A A . 331 PRO C 1 1
13 12060 1 1 43 PRO CA C 4.669 2.404 -14.606 1.00 . A A . 331 PRO CA 1 1
13 12061 1 1 43 PRO CB C 5.701 1.611 -13.811 1.00 . A A . 331 PRO CB 1 1
13 12062 1 1 43 PRO CD C 4.852 3.360 -12.376 1.00 . A A . 331 PRO CD 1 1
13 12063 1 1 43 PRO CG C 5.463 1.982 -12.380 1.00 . A A . 331 PRO CG 1 1
13 12064 1 1 43 PRO HA H 5.067 2.643 -15.578 1.00 . A A . 331 PRO HA 1 1
13 12065 1 1 43 PRO HB2 H 5.549 0.554 -13.969 1.00 . A A . 331 PRO HB2 1 1
13 12066 1 1 43 PRO HB3 H 6.669 1.943 -14.188 1.00 . A A . 331 PRO HB3 1 1
13 12067 1 1 43 PRO HD2 H 3.971 3.380 -11.755 1.00 . A A . 331 PRO HD2 1 1
13 12068 1 1 43 PRO HD3 H 5.553 4.160 -12.139 1.00 . A A . 331 PRO HD3 1 1
13 12069 1 1 43 PRO HG2 H 4.785 1.274 -11.926 1.00 . A A . 331 PRO HG2 1 1
13 12070 1 1 43 PRO HG3 H 6.432 1.968 -11.881 1.00 . A A . 331 PRO HG3 1 1
13 12071 1 1 43 PRO N N 4.492 3.601 -13.788 1.00 . A A . 331 PRO N 1 1
13 12072 1 1 43 PRO O O 2.492 1.650 -13.911 1.00 . A A . 331 PRO O 1 1
13 12073 1 1 44 SER C C 2.538 -1.450 -15.936 1.00 . A A . 332 SER C 1 1
13 12074 1 1 44 SER CA C 2.137 0.014 -16.107 1.00 . A A . 332 SER CA 1 1
13 12075 1 1 44 SER CB C 1.583 0.265 -17.511 1.00 . A A . 332 SER CB 1 1
13 12076 1 1 44 SER H H 4.010 0.910 -16.521 1.00 . A A . 332 SER H 1 1
13 12077 1 1 44 SER HA H 1.378 0.254 -15.375 1.00 . A A . 332 SER HA 1 1
13 12078 1 1 44 SER HB2 H 1.358 1.314 -17.622 1.00 . A A . 332 SER HB2 1 1
13 12079 1 1 44 SER HB3 H 2.302 -0.018 -18.280 1.00 . A A . 332 SER HB3 1 1
13 12080 1 1 44 SER HG H 0.505 -0.998 -18.559 1.00 . A A . 332 SER HG 1 1
13 12081 1 1 44 SER N N 3.284 0.868 -15.852 1.00 . A A . 332 SER N 1 1
13 12082 1 1 44 SER O O 3.660 -1.837 -16.275 1.00 . A A . 332 SER O 1 1
13 12083 1 1 44 SER OG O 0.399 -0.480 -17.743 1.00 . A A . 332 SER OG 1 1
13 12084 1 1 45 GLY C C 1.712 -4.017 -13.719 1.00 . A A . 333 GLY C 1 1
13 12085 1 1 45 GLY CA C 1.909 -3.648 -15.174 1.00 . A A . 333 GLY CA 1 1
13 12086 1 1 45 GLY H H 0.753 -1.877 -15.147 1.00 . A A . 333 GLY H 1 1
13 12087 1 1 45 GLY HA2 H 1.249 -4.246 -15.786 1.00 . A A . 333 GLY HA2 1 1
13 12088 1 1 45 GLY HA3 H 2.931 -3.854 -15.451 1.00 . A A . 333 GLY HA3 1 1
13 12089 1 1 45 GLY N N 1.630 -2.248 -15.401 1.00 . A A . 333 GLY N 1 1
13 12090 1 1 45 GLY O O 0.825 -3.474 -13.057 1.00 . A A . 333 GLY O 1 1
13 12091 1 1 46 THR C C 3.621 -4.694 -11.046 1.00 . A A . 334 THR C 1 1
13 12092 1 1 46 THR CA C 2.467 -5.313 -11.823 1.00 . A A . 334 THR CA 1 1
13 12093 1 1 46 THR CB C 2.480 -6.844 -11.658 1.00 . A A . 334 THR CB 1 1
13 12094 1 1 46 THR CG2 C 1.125 -7.436 -12.019 1.00 . A A . 334 THR CG2 1 1
13 12095 1 1 46 THR H H 3.189 -5.358 -13.804 1.00 . A A . 334 THR H 1 1
13 12096 1 1 46 THR HA H 1.538 -4.939 -11.420 1.00 . A A . 334 THR HA 1 1
13 12097 1 1 46 THR HB H 2.687 -7.074 -10.626 1.00 . A A . 334 THR HB 1 1
13 12098 1 1 46 THR HG1 H 4.141 -6.747 -12.735 1.00 . A A . 334 THR HG1 1 1
13 12099 1 1 46 THR HG21 H 0.365 -7.027 -11.369 1.00 . A A . 334 THR HG21 1 1
13 12100 1 1 46 THR HG22 H 1.158 -8.508 -11.904 1.00 . A A . 334 THR HG22 1 1
13 12101 1 1 46 THR HG23 H 0.890 -7.193 -13.051 1.00 . A A . 334 THR HG23 1 1
13 12102 1 1 46 THR N N 2.528 -4.928 -13.218 1.00 . A A . 334 THR N 1 1
13 12103 1 1 46 THR O O 4.765 -5.141 -11.144 1.00 . A A . 334 THR O 1 1
13 12104 1 1 46 THR OG1 O 3.498 -7.428 -12.487 1.00 . A A . 334 THR OG1 1 1
13 12105 1 1 47 TRP C C 4.516 -3.576 -8.171 1.00 . A A . 335 TRP C 1 1
13 12106 1 1 47 TRP CA C 4.338 -2.943 -9.536 1.00 . A A . 335 TRP CA 1 1
13 12107 1 1 47 TRP CB C 3.978 -1.459 -9.399 1.00 . A A . 335 TRP CB 1 1
13 12108 1 1 47 TRP CD1 C 6.218 -0.235 -9.255 1.00 . A A . 335 TRP CD1 1 1
13 12109 1 1 47 TRP CD2 C 5.034 -0.203 -7.361 1.00 . A A . 335 TRP CD2 1 1
13 12110 1 1 47 TRP CE2 C 6.240 0.490 -7.144 1.00 . A A . 335 TRP CE2 1 1
13 12111 1 1 47 TRP CE3 C 4.121 -0.310 -6.307 1.00 . A A . 335 TRP CE3 1 1
13 12112 1 1 47 TRP CG C 5.043 -0.664 -8.715 1.00 . A A . 335 TRP CG 1 1
13 12113 1 1 47 TRP CH2 C 5.643 0.950 -4.913 1.00 . A A . 335 TRP CH2 1 1
13 12114 1 1 47 TRP CZ2 C 6.557 1.068 -5.920 1.00 . A A . 335 TRP CZ2 1 1
13 12115 1 1 47 TRP CZ3 C 4.436 0.267 -5.094 1.00 . A A . 335 TRP CZ3 1 1
13 12116 1 1 47 TRP H H 2.370 -3.389 -10.194 1.00 . A A . 335 TRP H 1 1
13 12117 1 1 47 TRP HA H 5.267 -3.029 -10.082 1.00 . A A . 335 TRP HA 1 1
13 12118 1 1 47 TRP HB2 H 3.827 -1.036 -10.381 1.00 . A A . 335 TRP HB2 1 1
13 12119 1 1 47 TRP HB3 H 3.067 -1.297 -8.822 1.00 . A A . 335 TRP HB3 1 1
13 12120 1 1 47 TRP HD1 H 6.521 -0.428 -10.278 1.00 . A A . 335 TRP HD1 1 1
13 12121 1 1 47 TRP HE1 H 7.833 0.853 -8.467 1.00 . A A . 335 TRP HE1 1 1
13 12122 1 1 47 TRP HE3 H 3.186 -0.832 -6.429 1.00 . A A . 335 TRP HE3 1 1
13 12123 1 1 47 TRP HH2 H 5.845 1.387 -3.952 1.00 . A A . 335 TRP HH2 1 1
13 12124 1 1 47 TRP HZ2 H 7.486 1.598 -5.757 1.00 . A A . 335 TRP HZ2 1 1
13 12125 1 1 47 TRP HZ3 H 3.741 0.195 -4.269 1.00 . A A . 335 TRP HZ3 1 1
13 12126 1 1 47 TRP N N 3.318 -3.655 -10.289 1.00 . A A . 335 TRP N 1 1
13 12127 1 1 47 TRP NE1 N 6.950 0.452 -8.320 1.00 . A A . 335 TRP NE1 1 1
13 12128 1 1 47 TRP O O 3.539 -3.866 -7.471 1.00 . A A . 335 TRP O 1 1
13 12129 1 1 48 ARG C C 6.980 -3.553 -5.681 1.00 . A A . 336 ARG C 1 1
13 12130 1 1 48 ARG CA C 6.072 -4.445 -6.521 1.00 . A A . 336 ARG CA 1 1
13 12131 1 1 48 ARG CB C 6.736 -5.802 -6.769 1.00 . A A . 336 ARG CB 1 1
13 12132 1 1 48 ARG CD C 6.538 -8.109 -7.752 1.00 . A A . 336 ARG CD 1 1
13 12133 1 1 48 ARG CG C 5.834 -6.788 -7.498 1.00 . A A . 336 ARG CG 1 1
13 12134 1 1 48 ARG CZ C 6.157 -10.064 -9.207 1.00 . A A . 336 ARG CZ 1 1
13 12135 1 1 48 ARG H H 6.507 -3.464 -8.332 1.00 . A A . 336 ARG H 1 1
13 12136 1 1 48 ARG HA H 5.144 -4.596 -5.989 1.00 . A A . 336 ARG HA 1 1
13 12137 1 1 48 ARG HB2 H 7.624 -5.652 -7.370 1.00 . A A . 336 ARG HB2 1 1
13 12138 1 1 48 ARG HB3 H 7.037 -6.308 -5.852 1.00 . A A . 336 ARG HB3 1 1
13 12139 1 1 48 ARG HD2 H 7.425 -7.921 -8.340 1.00 . A A . 336 ARG HD2 1 1
13 12140 1 1 48 ARG HD3 H 6.834 -8.597 -6.824 1.00 . A A . 336 ARG HD3 1 1
13 12141 1 1 48 ARG HE H 4.706 -8.927 -8.401 1.00 . A A . 336 ARG HE 1 1
13 12142 1 1 48 ARG HG2 H 4.960 -6.973 -6.890 1.00 . A A . 336 ARG HG2 1 1
13 12143 1 1 48 ARG HG3 H 5.515 -6.400 -8.466 1.00 . A A . 336 ARG HG3 1 1
13 12144 1 1 48 ARG HH11 H 8.112 -9.626 -8.845 1.00 . A A . 336 ARG HH11 1 1
13 12145 1 1 48 ARG HH12 H 7.830 -11.000 -9.879 1.00 . A A . 336 ARG HH12 1 1
13 12146 1 1 48 ARG HH21 H 4.324 -10.764 -9.733 1.00 . A A . 336 ARG HH21 1 1
13 12147 1 1 48 ARG HH22 H 5.677 -11.657 -10.372 1.00 . A A . 336 ARG HH22 1 1
13 12148 1 1 48 ARG N N 5.762 -3.789 -7.783 1.00 . A A . 336 ARG N 1 1
13 12149 1 1 48 ARG NE N 5.686 -9.052 -8.477 1.00 . A A . 336 ARG NE 1 1
13 12150 1 1 48 ARG NH1 N 7.468 -10.247 -9.317 1.00 . A A . 336 ARG NH1 1 1
13 12151 1 1 48 ARG NH2 N 5.319 -10.891 -9.821 1.00 . A A . 336 ARG NH2 1 1
13 12152 1 1 48 ARG O O 8.008 -3.079 -6.159 1.00 . A A . 336 ARG O 1 1
13 12153 1 1 49 CYS C C 8.480 -3.202 -2.864 1.00 . A A . 337 CYS C 1 1
13 12154 1 1 49 CYS CA C 7.348 -2.439 -3.562 1.00 . A A . 337 CYS CA 1 1
13 12155 1 1 49 CYS CB C 6.422 -1.809 -2.515 1.00 . A A . 337 CYS CB 1 1
13 12156 1 1 49 CYS H H 5.764 -3.737 -4.110 1.00 . A A . 337 CYS H 1 1
13 12157 1 1 49 CYS HA H 7.777 -1.654 -4.166 1.00 . A A . 337 CYS HA 1 1
13 12158 1 1 49 CYS HB2 H 6.993 -1.135 -1.899 1.00 . A A . 337 CYS HB2 1 1
13 12159 1 1 49 CYS HB3 H 5.641 -1.256 -3.036 1.00 . A A . 337 CYS HB3 1 1
13 12160 1 1 49 CYS N N 6.588 -3.314 -4.445 1.00 . A A . 337 CYS N 1 1
13 12161 1 1 49 CYS O O 8.722 -4.372 -3.168 1.00 . A A . 337 CYS O 1 1
13 12162 1 1 49 CYS SG S 5.610 -3.012 -1.417 1.00 . A A . 337 CYS SG 1 1
13 12163 1 1 50 SER C C 9.918 -4.414 -0.500 1.00 . A A . 338 SER C 1 1
13 12164 1 1 50 SER CA C 10.295 -3.132 -1.242 1.00 . A A . 338 SER CA 1 1
13 12165 1 1 50 SER CB C 10.872 -2.104 -0.281 1.00 . A A . 338 SER CB 1 1
13 12166 1 1 50 SER H H 8.841 -1.657 -1.656 1.00 . A A . 338 SER H 1 1
13 12167 1 1 50 SER HA H 11.037 -3.366 -1.989 1.00 . A A . 338 SER HA 1 1
13 12168 1 1 50 SER HB2 H 11.565 -2.590 0.391 1.00 . A A . 338 SER HB2 1 1
13 12169 1 1 50 SER HB3 H 11.393 -1.322 -0.834 1.00 . A A . 338 SER HB3 1 1
13 12170 1 1 50 SER HG H 9.880 -1.842 1.396 1.00 . A A . 338 SER HG 1 1
13 12171 1 1 50 SER N N 9.142 -2.551 -1.916 1.00 . A A . 338 SER N 1 1
13 12172 1 1 50 SER O O 10.676 -5.387 -0.500 1.00 . A A . 338 SER O 1 1
13 12173 1 1 50 SER OG O 9.837 -1.509 0.481 1.00 . A A . 338 SER OG 1 1
13 12174 1 1 51 SER C C 8.230 -6.812 -0.087 1.00 . A A . 339 SER C 1 1
13 12175 1 1 51 SER CA C 8.231 -5.585 0.832 1.00 . A A . 339 SER CA 1 1
13 12176 1 1 51 SER CB C 6.817 -5.306 1.358 1.00 . A A . 339 SER CB 1 1
13 12177 1 1 51 SER H H 8.230 -3.575 0.149 1.00 . A A . 339 SER H 1 1
13 12178 1 1 51 SER HA H 8.882 -5.779 1.673 1.00 . A A . 339 SER HA 1 1
13 12179 1 1 51 SER HB2 H 6.836 -4.433 1.994 1.00 . A A . 339 SER HB2 1 1
13 12180 1 1 51 SER HB3 H 6.112 -5.117 0.548 1.00 . A A . 339 SER HB3 1 1
13 12181 1 1 51 SER HG H 5.778 -6.964 1.528 1.00 . A A . 339 SER HG 1 1
13 12182 1 1 51 SER N N 8.744 -4.409 0.130 1.00 . A A . 339 SER N 1 1
13 12183 1 1 51 SER O O 8.659 -7.893 0.311 1.00 . A A . 339 SER O 1 1
13 12184 1 1 51 SER OG O 6.306 -6.399 2.104 1.00 . A A . 339 SER OG 1 1
13 12185 1 1 52 CYS C C 9.169 -8.092 -2.715 1.00 . A A . 340 CYS C 1 1
13 12186 1 1 52 CYS CA C 7.749 -7.709 -2.300 1.00 . A A . 340 CYS CA 1 1
13 12187 1 1 52 CYS CB C 6.951 -7.300 -3.538 1.00 . A A . 340 CYS CB 1 1
13 12188 1 1 52 CYS H H 7.392 -5.756 -1.554 1.00 . A A . 340 CYS H 1 1
13 12189 1 1 52 CYS HA H 7.276 -8.566 -1.841 1.00 . A A . 340 CYS HA 1 1
13 12190 1 1 52 CYS HB2 H 7.445 -6.466 -4.010 1.00 . A A . 340 CYS HB2 1 1
13 12191 1 1 52 CYS HB3 H 6.914 -8.150 -4.218 1.00 . A A . 340 CYS HB3 1 1
13 12192 1 1 52 CYS N N 7.759 -6.629 -1.317 1.00 . A A . 340 CYS N 1 1
13 12193 1 1 52 CYS O O 9.471 -9.267 -2.910 1.00 . A A . 340 CYS O 1 1
13 12194 1 1 52 CYS SG S 5.237 -6.796 -3.191 1.00 . A A . 340 CYS SG 1 1
13 12195 1 1 53 LEU C C 12.203 -8.110 -2.232 1.00 . A A . 341 LEU C 1 1
13 12196 1 1 53 LEU CA C 11.410 -7.317 -3.270 1.00 . A A . 341 LEU CA 1 1
13 12197 1 1 53 LEU CB C 12.109 -5.983 -3.548 1.00 . A A . 341 LEU CB 1 1
13 12198 1 1 53 LEU CD1 C 12.202 -3.799 -4.781 1.00 . A A . 341 LEU CD1 1 1
13 12199 1 1 53 LEU CD2 C 11.369 -5.846 -5.942 1.00 . A A . 341 LEU CD2 1 1
13 12200 1 1 53 LEU CG C 11.446 -5.108 -4.614 1.00 . A A . 341 LEU CG 1 1
13 12201 1 1 53 LEU H H 9.744 -6.179 -2.629 1.00 . A A . 341 LEU H 1 1
13 12202 1 1 53 LEU HA H 11.375 -7.889 -4.186 1.00 . A A . 341 LEU HA 1 1
13 12203 1 1 53 LEU HB2 H 12.144 -5.422 -2.626 1.00 . A A . 341 LEU HB2 1 1
13 12204 1 1 53 LEU HB3 H 13.122 -6.196 -3.888 1.00 . A A . 341 LEU HB3 1 1
13 12205 1 1 53 LEU HD11 H 13.225 -4.009 -5.055 1.00 . A A . 341 LEU HD11 1 1
13 12206 1 1 53 LEU HD12 H 11.736 -3.207 -5.546 1.00 . A A . 341 LEU HD12 1 1
13 12207 1 1 53 LEU HD13 H 12.184 -3.255 -3.844 1.00 . A A . 341 LEU HD13 1 1
13 12208 1 1 53 LEU HD21 H 10.816 -6.764 -5.803 1.00 . A A . 341 LEU HD21 1 1
13 12209 1 1 53 LEU HD22 H 10.871 -5.227 -6.665 1.00 . A A . 341 LEU HD22 1 1
13 12210 1 1 53 LEU HD23 H 12.368 -6.076 -6.282 1.00 . A A . 341 LEU HD23 1 1
13 12211 1 1 53 LEU HG H 10.437 -4.871 -4.305 1.00 . A A . 341 LEU HG 1 1
13 12212 1 1 53 LEU N N 10.036 -7.094 -2.831 1.00 . A A . 341 LEU N 1 1
13 12213 1 1 53 LEU O O 13.061 -8.922 -2.581 1.00 . A A . 341 LEU O 1 1
13 12214 1 1 54 GLN C C 11.819 -9.818 0.538 1.00 . A A . 342 GLN C 1 1
13 12215 1 1 54 GLN CA C 12.598 -8.570 0.122 1.00 . A A . 342 GLN CA 1 1
13 12216 1 1 54 GLN CB C 12.801 -7.649 1.336 1.00 . A A . 342 GLN CB 1 1
13 12217 1 1 54 GLN CD C 11.753 -6.411 3.262 1.00 . A A . 342 GLN CD 1 1
13 12218 1 1 54 GLN CG C 11.510 -7.225 2.009 1.00 . A A . 342 GLN CG 1 1
13 12219 1 1 54 GLN H H 11.253 -7.176 -0.736 1.00 . A A . 342 GLN H 1 1
13 12220 1 1 54 GLN HA H 13.568 -8.876 -0.244 1.00 . A A . 342 GLN HA 1 1
13 12221 1 1 54 GLN HB2 H 13.409 -8.161 2.066 1.00 . A A . 342 GLN HB2 1 1
13 12222 1 1 54 GLN HB3 H 13.314 -6.747 1.001 1.00 . A A . 342 GLN HB3 1 1
13 12223 1 1 54 GLN HE21 H 11.833 -8.072 4.350 1.00 . A A . 342 GLN HE21 1 1
13 12224 1 1 54 GLN HE22 H 12.061 -6.599 5.226 1.00 . A A . 342 GLN HE22 1 1
13 12225 1 1 54 GLN HG2 H 10.932 -6.630 1.316 1.00 . A A . 342 GLN HG2 1 1
13 12226 1 1 54 GLN HG3 H 10.899 -8.076 2.309 1.00 . A A . 342 GLN HG3 1 1
13 12227 1 1 54 GLN N N 11.919 -7.864 -0.957 1.00 . A A . 342 GLN N 1 1
13 12228 1 1 54 GLN NE2 N 11.893 -7.095 4.387 1.00 . A A . 342 GLN NE2 1 1
13 12229 1 1 54 GLN O O 12.264 -10.580 1.393 1.00 . A A . 342 GLN O 1 1
13 12230 1 1 54 GLN OE1 O 11.825 -5.181 3.223 1.00 . A A . 342 GLN OE1 1 1
13 12231 1 1 55 ALA C C 10.508 -12.423 -0.405 1.00 . A A . 343 ALA C 1 1
13 12232 1 1 55 ALA CA C 9.848 -11.203 0.211 1.00 . A A . 343 ALA CA 1 1
13 12233 1 1 55 ALA CB C 8.434 -11.032 -0.326 1.00 . A A . 343 ALA CB 1 1
13 12234 1 1 55 ALA H H 10.326 -9.361 -0.722 1.00 . A A . 343 ALA H 1 1
13 12235 1 1 55 ALA HA H 9.796 -11.333 1.278 1.00 . A A . 343 ALA HA 1 1
13 12236 1 1 55 ALA HB1 H 8.465 -10.954 -1.403 1.00 . A A . 343 ALA HB1 1 1
13 12237 1 1 55 ALA HB2 H 7.835 -11.885 -0.046 1.00 . A A . 343 ALA HB2 1 1
13 12238 1 1 55 ALA HB3 H 8.000 -10.134 0.086 1.00 . A A . 343 ALA HB3 1 1
13 12239 1 1 55 ALA N N 10.651 -10.019 -0.068 1.00 . A A . 343 ALA N 1 1
13 12240 1 1 55 ALA O O 10.694 -13.454 0.249 1.00 . A A . 343 ALA O 1 1
13 12241 1 1 56 THR C C 13.128 -12.903 -2.222 1.00 . A A . 344 THR C 1 1
13 12242 1 1 56 THR CA C 11.660 -13.282 -2.344 1.00 . A A . 344 THR CA 1 1
13 12243 1 1 56 THR CB C 11.269 -13.380 -3.829 1.00 . A A . 344 THR CB 1 1
13 12244 1 1 56 THR CG2 C 9.937 -14.093 -3.997 1.00 . A A . 344 THR CG2 1 1
13 12245 1 1 56 THR H H 10.576 -11.489 -2.144 1.00 . A A . 344 THR H 1 1
13 12246 1 1 56 THR HA H 11.496 -14.241 -1.868 1.00 . A A . 344 THR HA 1 1
13 12247 1 1 56 THR HB H 12.031 -13.943 -4.348 1.00 . A A . 344 THR HB 1 1
13 12248 1 1 56 THR HG1 H 12.026 -11.607 -4.261 1.00 . A A . 344 THR HG1 1 1
13 12249 1 1 56 THR HG21 H 10.017 -15.100 -3.610 1.00 . A A . 344 THR HG21 1 1
13 12250 1 1 56 THR HG22 H 9.676 -14.129 -5.045 1.00 . A A . 344 THR HG22 1 1
13 12251 1 1 56 THR HG23 H 9.173 -13.559 -3.447 1.00 . A A . 344 THR HG23 1 1
13 12252 1 1 56 THR N N 10.860 -12.288 -1.664 1.00 . A A . 344 THR N 1 1
13 12253 1 1 56 THR O O 13.574 -11.928 -2.835 1.00 . A A . 344 THR O 1 1
13 12254 1 1 56 THR OG1 O 11.188 -12.065 -4.397 1.00 . A A . 344 THR OG1 1 1
13 12255 1 1 57 VAL C C 16.099 -13.550 -2.420 1.00 . A A . 345 VAL C 1 1
13 12256 1 1 57 VAL CA C 15.264 -13.324 -1.175 1.00 . A A . 345 VAL CA 1 1
13 12257 1 1 57 VAL CB C 15.855 -14.140 -0.006 1.00 . A A . 345 VAL CB 1 1
13 12258 1 1 57 VAL CG1 C 17.246 -13.637 0.353 1.00 . A A . 345 VAL CG1 1 1
13 12259 1 1 57 VAL CG2 C 14.935 -14.094 1.205 1.00 . A A . 345 VAL CG2 1 1
13 12260 1 1 57 VAL H H 13.483 -14.457 -1.017 1.00 . A A . 345 VAL H 1 1
13 12261 1 1 57 VAL HA H 15.311 -12.277 -0.912 1.00 . A A . 345 VAL HA 1 1
13 12262 1 1 57 VAL HB H 15.945 -15.163 -0.326 1.00 . A A . 345 VAL HB 1 1
13 12263 1 1 57 VAL HG11 H 17.187 -12.603 0.660 1.00 . A A . 345 VAL HG11 1 1
13 12264 1 1 57 VAL HG12 H 17.648 -14.234 1.160 1.00 . A A . 345 VAL HG12 1 1
13 12265 1 1 57 VAL HG13 H 17.890 -13.718 -0.512 1.00 . A A . 345 VAL HG13 1 1
13 12266 1 1 57 VAL HG21 H 15.382 -14.653 2.017 1.00 . A A . 345 VAL HG21 1 1
13 12267 1 1 57 VAL HG22 H 14.792 -13.070 1.514 1.00 . A A . 345 VAL HG22 1 1
13 12268 1 1 57 VAL HG23 H 13.983 -14.530 0.950 1.00 . A A . 345 VAL HG23 1 1
13 12269 1 1 57 VAL N N 13.873 -13.658 -1.429 1.00 . A A . 345 VAL N 1 1
13 12270 1 1 57 VAL O O 16.248 -14.678 -2.894 1.00 . A A . 345 VAL O 1 1
13 12271 1 1 58 GLN C C 18.752 -11.850 -3.976 1.00 . A A . 346 GLN C 1 1
13 12272 1 1 58 GLN CA C 17.391 -12.497 -4.180 1.00 . A A . 346 GLN CA 1 1
13 12273 1 1 58 GLN CB C 16.616 -11.811 -5.307 1.00 . A A . 346 GLN CB 1 1
13 12274 1 1 58 GLN CD C 15.017 -9.963 -5.951 1.00 . A A . 346 GLN CD 1 1
13 12275 1 1 58 GLN CG C 15.968 -10.494 -4.905 1.00 . A A . 346 GLN CG 1 1
13 12276 1 1 58 GLN H H 16.480 -11.604 -2.497 1.00 . A A . 346 GLN H 1 1
13 12277 1 1 58 GLN HA H 17.541 -13.534 -4.441 1.00 . A A . 346 GLN HA 1 1
13 12278 1 1 58 GLN HB2 H 17.294 -11.611 -6.126 1.00 . A A . 346 GLN HB2 1 1
13 12279 1 1 58 GLN HB3 H 15.825 -12.484 -5.637 1.00 . A A . 346 GLN HB3 1 1
13 12280 1 1 58 GLN HE21 H 13.863 -9.166 -4.550 1.00 . A A . 346 GLN HE21 1 1
13 12281 1 1 58 GLN HE22 H 13.325 -8.941 -6.184 1.00 . A A . 346 GLN HE22 1 1
13 12282 1 1 58 GLN HG2 H 15.417 -10.646 -3.984 1.00 . A A . 346 GLN HG2 1 1
13 12283 1 1 58 GLN HG3 H 16.693 -9.698 -4.732 1.00 . A A . 346 GLN HG3 1 1
13 12284 1 1 58 GLN N N 16.619 -12.464 -2.953 1.00 . A A . 346 GLN N 1 1
13 12285 1 1 58 GLN NE2 N 13.967 -9.287 -5.514 1.00 . A A . 346 GLN NE2 1 1
13 12286 1 1 58 GLN O O 19.735 -12.243 -4.608 1.00 . A A . 346 GLN O 1 1
13 12287 1 1 58 GLN OE1 O 15.216 -10.171 -7.149 1.00 . A A . 346 GLN OE1 1 1
13 12288 1 1 59 GLU C C 20.688 -11.038 -1.556 1.00 . A A . 347 GLU C 1 1
13 12289 1 1 59 GLU CA C 20.089 -10.274 -2.729 1.00 . A A . 347 GLU CA 1 1
13 12290 1 1 59 GLU CB C 19.941 -8.795 -2.369 1.00 . A A . 347 GLU CB 1 1
13 12291 1 1 59 GLU CD C 19.641 -6.457 -3.267 1.00 . A A . 347 GLU CD 1 1
13 12292 1 1 59 GLU CG C 19.396 -7.934 -3.491 1.00 . A A . 347 GLU CG 1 1
13 12293 1 1 59 GLU H H 17.989 -10.524 -2.683 1.00 . A A . 347 GLU H 1 1
13 12294 1 1 59 GLU HA H 20.749 -10.367 -3.577 1.00 . A A . 347 GLU HA 1 1
13 12295 1 1 59 GLU HB2 H 19.272 -8.708 -1.526 1.00 . A A . 347 GLU HB2 1 1
13 12296 1 1 59 GLU HB3 H 20.924 -8.407 -2.101 1.00 . A A . 347 GLU HB3 1 1
13 12297 1 1 59 GLU HG2 H 19.873 -8.223 -4.418 1.00 . A A . 347 GLU HG2 1 1
13 12298 1 1 59 GLU HG3 H 18.319 -8.043 -3.622 1.00 . A A . 347 GLU HG3 1 1
13 12299 1 1 59 GLU N N 18.814 -10.865 -3.094 1.00 . A A . 347 GLU N 1 1
13 12300 1 1 59 GLU O O 20.580 -10.615 -0.405 1.00 . A A . 347 GLU O 1 1
13 12301 1 1 59 GLU OE1 O 19.107 -5.902 -2.277 1.00 . A A . 347 GLU OE1 1 1
13 12302 1 1 59 GLU OE2 O 20.387 -5.841 -4.062 1.00 . A A . 347 GLU OE2 1 1
13 12303 1 1 60 VAL C C 23.048 -12.272 -0.156 1.00 . A A . 348 VAL C 1 1
13 12304 1 1 60 VAL CA C 21.904 -13.014 -0.840 1.00 . A A . 348 VAL CA 1 1
13 12305 1 1 60 VAL CB C 22.429 -14.339 -1.434 1.00 . A A . 348 VAL CB 1 1
13 12306 1 1 60 VAL CG1 C 23.009 -15.231 -0.342 1.00 . A A . 348 VAL CG1 1 1
13 12307 1 1 60 VAL CG2 C 21.326 -15.066 -2.184 1.00 . A A . 348 VAL CG2 1 1
13 12308 1 1 60 VAL H H 21.333 -12.464 -2.794 1.00 . A A . 348 VAL H 1 1
13 12309 1 1 60 VAL HA H 21.147 -13.246 -0.104 1.00 . A A . 348 VAL HA 1 1
13 12310 1 1 60 VAL HB H 23.220 -14.109 -2.130 1.00 . A A . 348 VAL HB 1 1
13 12311 1 1 60 VAL HG11 H 22.240 -15.471 0.381 1.00 . A A . 348 VAL HG11 1 1
13 12312 1 1 60 VAL HG12 H 23.384 -16.141 -0.786 1.00 . A A . 348 VAL HG12 1 1
13 12313 1 1 60 VAL HG13 H 23.818 -14.713 0.155 1.00 . A A . 348 VAL HG13 1 1
13 12314 1 1 60 VAL HG21 H 20.515 -15.295 -1.509 1.00 . A A . 348 VAL HG21 1 1
13 12315 1 1 60 VAL HG22 H 20.965 -14.435 -2.981 1.00 . A A . 348 VAL HG22 1 1
13 12316 1 1 60 VAL HG23 H 21.717 -15.982 -2.604 1.00 . A A . 348 VAL HG23 1 1
13 12317 1 1 60 VAL N N 21.294 -12.179 -1.859 1.00 . A A . 348 VAL N 1 1
13 12318 1 1 60 VAL O O 24.116 -12.079 -0.743 1.00 . A A . 348 VAL O 1 1
13 12319 1 1 61 GLN C C 24.946 -11.971 2.245 1.00 . A A . 349 GLN C 1 1
13 12320 1 1 61 GLN CA C 23.776 -11.089 1.834 1.00 . A A . 349 GLN CA 1 1
13 12321 1 1 61 GLN CB C 23.112 -10.473 3.072 1.00 . A A . 349 GLN CB 1 1
13 12322 1 1 61 GLN CD C 21.846 -10.856 5.226 1.00 . A A . 349 GLN CD 1 1
13 12323 1 1 61 GLN CG C 22.423 -11.488 3.978 1.00 . A A . 349 GLN CG 1 1
13 12324 1 1 61 GLN H H 21.937 -12.050 1.478 1.00 . A A . 349 GLN H 1 1
13 12325 1 1 61 GLN HA H 24.143 -10.295 1.202 1.00 . A A . 349 GLN HA 1 1
13 12326 1 1 61 GLN HB2 H 23.867 -9.962 3.652 1.00 . A A . 349 GLN HB2 1 1
13 12327 1 1 61 GLN HB3 H 22.358 -9.760 2.738 1.00 . A A . 349 GLN HB3 1 1
13 12328 1 1 61 GLN HE21 H 23.540 -11.180 6.181 1.00 . A A . 349 GLN HE21 1 1
13 12329 1 1 61 GLN HE22 H 22.302 -10.399 7.104 1.00 . A A . 349 GLN HE22 1 1
13 12330 1 1 61 GLN HG2 H 21.620 -11.960 3.433 1.00 . A A . 349 GLN HG2 1 1
13 12331 1 1 61 GLN HG3 H 23.100 -12.272 4.319 1.00 . A A . 349 GLN HG3 1 1
13 12332 1 1 61 GLN N N 22.803 -11.847 1.076 1.00 . A A . 349 GLN N 1 1
13 12333 1 1 61 GLN NE2 N 22.642 -10.807 6.271 1.00 . A A . 349 GLN NE2 1 1
13 12334 1 1 61 GLN O O 24.767 -13.147 2.567 1.00 . A A . 349 GLN O 1 1
13 12335 1 1 61 GLN OE1 O 20.697 -10.419 5.243 1.00 . A A . 349 GLN OE1 1 1
13 12336 1 1 62 PRO C C 27.508 -12.278 4.129 1.00 . A A . 350 PRO C 1 1
13 12337 1 1 62 PRO CA C 27.384 -12.134 2.613 1.00 . A A . 350 PRO CA 1 1
13 12338 1 1 62 PRO CB C 28.523 -11.257 2.071 1.00 . A A . 350 PRO CB 1 1
13 12339 1 1 62 PRO CD C 26.473 -10.048 1.800 1.00 . A A . 350 PRO CD 1 1
13 12340 1 1 62 PRO CG C 27.866 -10.182 1.262 1.00 . A A . 350 PRO CG 1 1
13 12341 1 1 62 PRO HA H 27.429 -13.113 2.156 1.00 . A A . 350 PRO HA 1 1
13 12342 1 1 62 PRO HB2 H 29.078 -10.839 2.891 1.00 . A A . 350 PRO HB2 1 1
13 12343 1 1 62 PRO HB3 H 29.148 -11.915 1.468 1.00 . A A . 350 PRO HB3 1 1
13 12344 1 1 62 PRO HD2 H 26.451 -9.364 2.635 1.00 . A A . 350 PRO HD2 1 1
13 12345 1 1 62 PRO HD3 H 25.770 -9.704 1.042 1.00 . A A . 350 PRO HD3 1 1
13 12346 1 1 62 PRO HG2 H 28.401 -9.250 1.375 1.00 . A A . 350 PRO HG2 1 1
13 12347 1 1 62 PRO HG3 H 27.885 -10.527 0.229 1.00 . A A . 350 PRO HG3 1 1
13 12348 1 1 62 PRO N N 26.168 -11.417 2.227 1.00 . A A . 350 PRO N 1 1
13 12349 1 1 62 PRO O O 28.543 -11.960 4.710 1.00 . A A . 350 PRO O 1 1
13 12350 1 1 63 ARG C C 25.741 -14.251 6.525 1.00 . A A . 351 ARG C 1 1
13 12351 1 1 63 ARG CA C 26.434 -12.948 6.194 1.00 . A A . 351 ARG CA 1 1
13 12352 1 1 63 ARG CB C 25.705 -11.820 6.929 1.00 . A A . 351 ARG CB 1 1
13 12353 1 1 63 ARG CD C 25.569 -9.432 7.613 1.00 . A A . 351 ARG CD 1 1
13 12354 1 1 63 ARG CG C 26.271 -10.432 6.711 1.00 . A A . 351 ARG CG 1 1
13 12355 1 1 63 ARG CZ C 24.999 -7.042 7.488 1.00 . A A . 351 ARG CZ 1 1
13 12356 1 1 63 ARG H H 25.639 -12.976 4.233 1.00 . A A . 351 ARG H 1 1
13 12357 1 1 63 ARG HA H 27.457 -12.990 6.533 1.00 . A A . 351 ARG HA 1 1
13 12358 1 1 63 ARG HB2 H 24.679 -11.805 6.596 1.00 . A A . 351 ARG HB2 1 1
13 12359 1 1 63 ARG HB3 H 25.756 -12.027 7.998 1.00 . A A . 351 ARG HB3 1 1
13 12360 1 1 63 ARG HD2 H 24.503 -9.598 7.554 1.00 . A A . 351 ARG HD2 1 1
13 12361 1 1 63 ARG HD3 H 25.860 -9.529 8.660 1.00 . A A . 351 ARG HD3 1 1
13 12362 1 1 63 ARG HE H 26.715 -7.853 6.816 1.00 . A A . 351 ARG HE 1 1
13 12363 1 1 63 ARG HG2 H 27.329 -10.442 6.944 1.00 . A A . 351 ARG HG2 1 1
13 12364 1 1 63 ARG HG3 H 26.130 -10.126 5.675 1.00 . A A . 351 ARG HG3 1 1
13 12365 1 1 63 ARG HH11 H 23.568 -8.226 8.316 1.00 . A A . 351 ARG HH11 1 1
13 12366 1 1 63 ARG HH12 H 23.186 -6.529 8.250 1.00 . A A . 351 ARG HH12 1 1
13 12367 1 1 63 ARG HH21 H 26.198 -5.599 6.706 1.00 . A A . 351 ARG HH21 1 1
13 12368 1 1 63 ARG HH22 H 24.662 -5.047 7.302 1.00 . A A . 351 ARG HH22 1 1
13 12369 1 1 63 ARG N N 26.440 -12.741 4.758 1.00 . A A . 351 ARG N 1 1
13 12370 1 1 63 ARG NE N 25.847 -8.045 7.249 1.00 . A A . 351 ARG NE 1 1
13 12371 1 1 63 ARG NH1 N 23.824 -7.287 8.062 1.00 . A A . 351 ARG NH1 1 1
13 12372 1 1 63 ARG NH2 N 25.312 -5.797 7.137 1.00 . A A . 351 ARG NH2 1 1
13 12373 1 1 63 ARG O O 24.906 -14.736 5.760 1.00 . A A . 351 ARG O 1 1
13 12374 1 1 64 ALA C C 24.664 -15.642 9.482 1.00 . A A . 352 ALA C 1 1
13 12375 1 1 64 ALA CA C 25.400 -15.979 8.185 1.00 . A A . 352 ALA CA 1 1
13 12376 1 1 64 ALA CB C 26.392 -17.111 8.399 1.00 . A A . 352 ALA CB 1 1
13 12377 1 1 64 ALA H H 26.802 -14.401 8.208 1.00 . A A . 352 ALA H 1 1
13 12378 1 1 64 ALA HA H 24.680 -16.295 7.444 1.00 . A A . 352 ALA HA 1 1
13 12379 1 1 64 ALA HB1 H 25.863 -18.000 8.714 1.00 . A A . 352 ALA HB1 1 1
13 12380 1 1 64 ALA HB2 H 26.918 -17.310 7.477 1.00 . A A . 352 ALA HB2 1 1
13 12381 1 1 64 ALA HB3 H 27.102 -16.830 9.163 1.00 . A A . 352 ALA HB3 1 1
13 12382 1 1 64 ALA N N 26.075 -14.799 7.677 1.00 . A A . 352 ALA N 1 1
13 12383 1 1 64 ALA O O 24.871 -16.278 10.513 1.00 . A A . 352 ALA O 1 1
13 12384 1 1 65 GLU C C 22.050 -15.215 11.004 1.00 . A A . 353 GLU C 1 1
13 12385 1 1 65 GLU CA C 23.060 -14.156 10.569 1.00 . A A . 353 GLU CA 1 1
13 12386 1 1 65 GLU CB C 22.347 -12.833 10.270 1.00 . A A . 353 GLU CB 1 1
13 12387 1 1 65 GLU CD C 22.573 -10.339 9.866 1.00 . A A . 353 GLU CD 1 1
13 12388 1 1 65 GLU CG C 23.295 -11.669 10.009 1.00 . A A . 353 GLU CG 1 1
13 12389 1 1 65 GLU H H 23.685 -14.169 8.554 1.00 . A A . 353 GLU H 1 1
13 12390 1 1 65 GLU HA H 23.762 -13.997 11.378 1.00 . A A . 353 GLU HA 1 1
13 12391 1 1 65 GLU HB2 H 21.729 -12.962 9.394 1.00 . A A . 353 GLU HB2 1 1
13 12392 1 1 65 GLU HB3 H 21.700 -12.489 11.077 1.00 . A A . 353 GLU HB3 1 1
13 12393 1 1 65 GLU HG2 H 23.991 -11.599 10.839 1.00 . A A . 353 GLU HG2 1 1
13 12394 1 1 65 GLU HG3 H 23.876 -11.792 9.095 1.00 . A A . 353 GLU HG3 1 1
13 12395 1 1 65 GLU N N 23.815 -14.616 9.407 1.00 . A A . 353 GLU N 1 1
13 12396 1 1 65 GLU O O 21.086 -15.501 10.293 1.00 . A A . 353 GLU O 1 1
13 12397 1 1 65 GLU OE1 O 22.038 -9.842 10.881 1.00 . A A . 353 GLU OE1 1 1
13 12398 1 1 65 GLU OE2 O 22.562 -9.772 8.753 1.00 . A A . 353 GLU OE2 1 1
13 12399 1 1 66 GLU C C 20.531 -16.324 13.794 1.00 . A A . 354 GLU C 1 1
13 12400 1 1 66 GLU CA C 21.433 -16.863 12.689 1.00 . A A . 354 GLU CA 1 1
13 12401 1 1 66 GLU CB C 22.282 -18.017 13.215 1.00 . A A . 354 GLU CB 1 1
13 12402 1 1 66 GLU CD C 24.086 -19.714 12.734 1.00 . A A . 354 GLU CD 1 1
13 12403 1 1 66 GLU CG C 23.275 -18.555 12.200 1.00 . A A . 354 GLU CG 1 1
13 12404 1 1 66 GLU H H 23.082 -15.530 12.685 1.00 . A A . 354 GLU H 1 1
13 12405 1 1 66 GLU HA H 20.819 -17.222 11.878 1.00 . A A . 354 GLU HA 1 1
13 12406 1 1 66 GLU HB2 H 22.832 -17.677 14.082 1.00 . A A . 354 GLU HB2 1 1
13 12407 1 1 66 GLU HB3 H 21.697 -18.883 13.525 1.00 . A A . 354 GLU HB3 1 1
13 12408 1 1 66 GLU HG2 H 22.734 -18.887 11.332 1.00 . A A . 354 GLU HG2 1 1
13 12409 1 1 66 GLU HG3 H 23.997 -17.804 11.879 1.00 . A A . 354 GLU HG3 1 1
13 12410 1 1 66 GLU N N 22.295 -15.809 12.166 1.00 . A A . 354 GLU N 1 1
13 12411 1 1 66 GLU O O 20.386 -15.106 13.939 1.00 . A A . 354 GLU O 1 1
13 12412 1 1 66 GLU OE1 O 25.012 -19.473 13.540 1.00 . A A . 354 GLU OE1 1 1
13 12413 1 1 66 GLU OE2 O 23.808 -20.869 12.351 1.00 . A A . 354 GLU OE2 1 1
13 12414 2 2 1 ZN ZN ZN 4.355 9.816 -0.192 1.00 . B A . 355 ZN ZN 1 1
13 12415 3 2 1 ZN ZN ZN 4.320 -4.842 -2.156 1.00 . C A . 356 ZN ZN 1 1
14 12416 1 1 1 GLY C C -8.730 -6.062 -10.871 1.00 . A A . 289 GLY C 1 1
14 12417 1 1 1 GLY CA C -7.827 -7.210 -11.268 1.00 . A A . 289 GLY CA 1 1
14 12418 1 1 1 GLY H1 H -8.671 -7.227 -13.156 1.00 . A A . 289 GLY H1 1 1
14 12419 1 1 1 GLY H2 H -7.534 -8.440 -12.904 1.00 . A A . 289 GLY H2 1 1
14 12420 1 1 1 GLY HA2 H -7.775 -7.911 -10.451 1.00 . A A . 289 GLY HA2 1 1
14 12421 1 1 1 GLY HA3 H -6.837 -6.825 -11.464 1.00 . A A . 289 GLY HA3 1 1
14 12422 1 1 1 GLY N N -8.311 -7.914 -12.479 1.00 . A A . 289 GLY N 1 1
14 12423 1 1 1 GLY O O -9.427 -5.490 -11.713 1.00 . A A . 289 GLY O 1 1
14 12424 1 1 2 ALA C C -8.548 -3.710 -8.277 1.00 . A A . 290 ALA C 1 1
14 12425 1 1 2 ALA CA C -9.482 -4.606 -9.082 1.00 . A A . 290 ALA CA 1 1
14 12426 1 1 2 ALA CB C -10.649 -5.072 -8.225 1.00 . A A . 290 ALA CB 1 1
14 12427 1 1 2 ALA H H -8.216 -6.292 -8.955 1.00 . A A . 290 ALA H 1 1
14 12428 1 1 2 ALA HA H -9.872 -4.055 -9.924 1.00 . A A . 290 ALA HA 1 1
14 12429 1 1 2 ALA HB1 H -10.271 -5.606 -7.359 1.00 . A A . 290 ALA HB1 1 1
14 12430 1 1 2 ALA HB2 H -11.218 -4.215 -7.893 1.00 . A A . 290 ALA HB2 1 1
14 12431 1 1 2 ALA HB3 H -11.283 -5.727 -8.805 1.00 . A A . 290 ALA HB3 1 1
14 12432 1 1 2 ALA N N -8.738 -5.744 -9.587 1.00 . A A . 290 ALA N 1 1
14 12433 1 1 2 ALA O O -7.812 -4.186 -7.415 1.00 . A A . 290 ALA O 1 1
14 12434 1 1 3 MET C C -8.160 -0.886 -6.670 1.00 . A A . 291 MET C 1 1
14 12435 1 1 3 MET CA C -7.619 -1.495 -7.961 1.00 . A A . 291 MET CA 1 1
14 12436 1 1 3 MET CB C -7.246 -0.380 -8.945 1.00 . A A . 291 MET CB 1 1
14 12437 1 1 3 MET CE C -7.417 0.868 -11.886 1.00 . A A . 291 MET CE 1 1
14 12438 1 1 3 MET CG C -8.406 0.530 -9.316 1.00 . A A . 291 MET CG 1 1
14 12439 1 1 3 MET H H -9.247 -2.076 -9.193 1.00 . A A . 291 MET H 1 1
14 12440 1 1 3 MET HA H -6.729 -2.059 -7.729 1.00 . A A . 291 MET HA 1 1
14 12441 1 1 3 MET HB2 H -6.469 0.226 -8.504 1.00 . A A . 291 MET HB2 1 1
14 12442 1 1 3 MET HB3 H -6.877 -0.839 -9.862 1.00 . A A . 291 MET HB3 1 1
14 12443 1 1 3 MET HE1 H -8.245 0.259 -12.223 1.00 . A A . 291 MET HE1 1 1
14 12444 1 1 3 MET HE2 H -7.114 1.530 -12.687 1.00 . A A . 291 MET HE2 1 1
14 12445 1 1 3 MET HE3 H -6.591 0.230 -11.609 1.00 . A A . 291 MET HE3 1 1
14 12446 1 1 3 MET HG2 H -9.180 -0.065 -9.777 1.00 . A A . 291 MET HG2 1 1
14 12447 1 1 3 MET HG3 H -8.837 1.034 -8.450 1.00 . A A . 291 MET HG3 1 1
14 12448 1 1 3 MET N N -8.572 -2.418 -8.567 1.00 . A A . 291 MET N 1 1
14 12449 1 1 3 MET O O -7.490 -0.075 -6.038 1.00 . A A . 291 MET O 1 1
14 12450 1 1 3 MET SD S -7.924 1.835 -10.468 1.00 . A A . 291 MET SD 1 1
14 12451 1 1 4 ALA C C -10.733 -1.758 -4.283 1.00 . A A . 292 ALA C 1 1
14 12452 1 1 4 ALA CA C -9.972 -0.706 -5.086 1.00 . A A . 292 ALA CA 1 1
14 12453 1 1 4 ALA CB C -10.888 0.447 -5.462 1.00 . A A . 292 ALA CB 1 1
14 12454 1 1 4 ALA H H -9.862 -1.934 -6.811 1.00 . A A . 292 ALA H 1 1
14 12455 1 1 4 ALA HA H -9.177 -0.309 -4.470 1.00 . A A . 292 ALA HA 1 1
14 12456 1 1 4 ALA HB1 H -11.713 0.070 -6.049 1.00 . A A . 292 ALA HB1 1 1
14 12457 1 1 4 ALA HB2 H -11.266 0.912 -4.560 1.00 . A A . 292 ALA HB2 1 1
14 12458 1 1 4 ALA HB3 H -10.335 1.171 -6.038 1.00 . A A . 292 ALA HB3 1 1
14 12459 1 1 4 ALA N N -9.366 -1.268 -6.283 1.00 . A A . 292 ALA N 1 1
14 12460 1 1 4 ALA O O -11.919 -1.600 -3.990 1.00 . A A . 292 ALA O 1 1
14 12461 1 1 5 GLN C C -10.322 -3.492 -1.603 1.00 . A A . 293 GLN C 1 1
14 12462 1 1 5 GLN CA C -10.639 -3.837 -3.051 1.00 . A A . 293 GLN CA 1 1
14 12463 1 1 5 GLN CB C -10.134 -5.237 -3.402 1.00 . A A . 293 GLN CB 1 1
14 12464 1 1 5 GLN CD C -10.063 -7.050 -5.161 1.00 . A A . 293 GLN CD 1 1
14 12465 1 1 5 GLN CG C -10.702 -5.755 -4.707 1.00 . A A . 293 GLN CG 1 1
14 12466 1 1 5 GLN H H -9.122 -2.940 -4.228 1.00 . A A . 293 GLN H 1 1
14 12467 1 1 5 GLN HA H -11.711 -3.802 -3.184 1.00 . A A . 293 GLN HA 1 1
14 12468 1 1 5 GLN HB2 H -9.057 -5.214 -3.486 1.00 . A A . 293 GLN HB2 1 1
14 12469 1 1 5 GLN HB3 H -10.391 -5.980 -2.647 1.00 . A A . 293 GLN HB3 1 1
14 12470 1 1 5 GLN HE21 H -11.786 -7.635 -5.950 1.00 . A A . 293 GLN HE21 1 1
14 12471 1 1 5 GLN HE22 H -10.460 -8.740 -6.117 1.00 . A A . 293 GLN HE22 1 1
14 12472 1 1 5 GLN HG2 H -11.759 -5.925 -4.575 1.00 . A A . 293 GLN HG2 1 1
14 12473 1 1 5 GLN HG3 H -10.573 -5.059 -5.536 1.00 . A A . 293 GLN HG3 1 1
14 12474 1 1 5 GLN N N -10.050 -2.834 -3.917 1.00 . A A . 293 GLN N 1 1
14 12475 1 1 5 GLN NE2 N -10.845 -7.894 -5.803 1.00 . A A . 293 GLN NE2 1 1
14 12476 1 1 5 GLN O O -11.095 -2.797 -0.949 1.00 . A A . 293 GLN O 1 1
14 12477 1 1 5 GLN OE1 O -8.881 -7.298 -4.917 1.00 . A A . 293 GLN OE1 1 1
14 12478 1 1 6 LYS C C -7.306 -2.870 -0.084 1.00 . A A . 294 LYS C 1 1
14 12479 1 1 6 LYS CA C -8.666 -3.492 0.151 1.00 . A A . 294 LYS CA 1 1
14 12480 1 1 6 LYS CB C -8.542 -4.623 1.175 1.00 . A A . 294 LYS CB 1 1
14 12481 1 1 6 LYS CD C -9.881 -6.631 0.501 1.00 . A A . 294 LYS CD 1 1
14 12482 1 1 6 LYS CE C -8.660 -7.514 0.680 1.00 . A A . 294 LYS CE 1 1
14 12483 1 1 6 LYS CG C -9.816 -5.419 1.409 1.00 . A A . 294 LYS CG 1 1
14 12484 1 1 6 LYS H H -8.661 -4.605 -1.646 1.00 . A A . 294 LYS H 1 1
14 12485 1 1 6 LYS HA H -9.340 -2.734 0.525 1.00 . A A . 294 LYS HA 1 1
14 12486 1 1 6 LYS HB2 H -7.780 -5.310 0.838 1.00 . A A . 294 LYS HB2 1 1
14 12487 1 1 6 LYS HB3 H -8.250 -4.185 2.130 1.00 . A A . 294 LYS HB3 1 1
14 12488 1 1 6 LYS HD2 H -10.766 -7.203 0.738 1.00 . A A . 294 LYS HD2 1 1
14 12489 1 1 6 LYS HD3 H -9.926 -6.334 -0.547 1.00 . A A . 294 LYS HD3 1 1
14 12490 1 1 6 LYS HE2 H -7.771 -6.918 0.527 1.00 . A A . 294 LYS HE2 1 1
14 12491 1 1 6 LYS HE3 H -8.603 -7.945 1.680 1.00 . A A . 294 LYS HE3 1 1
14 12492 1 1 6 LYS HG2 H -9.838 -5.754 2.441 1.00 . A A . 294 LYS HG2 1 1
14 12493 1 1 6 LYS HG3 H -10.701 -4.813 1.216 1.00 . A A . 294 LYS HG3 1 1
14 12494 1 1 6 LYS HZ1 H -9.387 -9.342 -0.014 1.00 . A A . 294 LYS HZ1 1 1
14 12495 1 1 6 LYS HZ2 H -7.719 -9.130 -0.237 1.00 . A A . 294 LYS HZ2 1 1
14 12496 1 1 6 LYS HZ3 H -8.819 -8.316 -1.240 1.00 . A A . 294 LYS HZ3 1 1
14 12497 1 1 6 LYS N N -9.180 -3.949 -1.124 1.00 . A A . 294 LYS N 1 1
14 12498 1 1 6 LYS NZ N -8.643 -8.655 -0.269 1.00 . A A . 294 LYS NZ 1 1
14 12499 1 1 6 LYS O O -6.274 -3.457 0.238 1.00 . A A . 294 LYS O 1 1
14 12500 1 1 7 ASN C C -6.058 0.303 -0.249 1.00 . A A . 295 ASN C 1 1
14 12501 1 1 7 ASN CA C -6.082 -1.001 -1.016 1.00 . A A . 295 ASN CA 1 1
14 12502 1 1 7 ASN CB C -6.010 -0.735 -2.530 1.00 . A A . 295 ASN CB 1 1
14 12503 1 1 7 ASN CG C -6.042 -2.012 -3.347 1.00 . A A . 295 ASN CG 1 1
14 12504 1 1 7 ASN H H -8.160 -1.241 -0.874 1.00 . A A . 295 ASN H 1 1
14 12505 1 1 7 ASN HA H -5.248 -1.613 -0.717 1.00 . A A . 295 ASN HA 1 1
14 12506 1 1 7 ASN HB2 H -6.845 -0.121 -2.817 1.00 . A A . 295 ASN HB2 1 1
14 12507 1 1 7 ASN HB3 H -5.099 -0.211 -2.819 1.00 . A A . 295 ASN HB3 1 1
14 12508 1 1 7 ASN HD21 H -4.056 -2.080 -3.380 1.00 . A A . 295 ASN HD21 1 1
14 12509 1 1 7 ASN HD22 H -4.867 -3.361 -4.208 1.00 . A A . 295 ASN HD22 1 1
14 12510 1 1 7 ASN N N -7.309 -1.693 -0.683 1.00 . A A . 295 ASN N 1 1
14 12511 1 1 7 ASN ND2 N -4.873 -2.536 -3.683 1.00 . A A . 295 ASN ND2 1 1
14 12512 1 1 7 ASN O O -6.979 1.114 -0.386 1.00 . A A . 295 ASN O 1 1
14 12513 1 1 7 ASN OD1 O -7.114 -2.510 -3.704 1.00 . A A . 295 ASN OD1 1 1
14 12514 1 1 8 GLU C C -4.896 2.932 0.706 1.00 . A A . 296 GLU C 1 1
14 12515 1 1 8 GLU CA C -4.991 1.624 1.469 1.00 . A A . 296 GLU CA 1 1
14 12516 1 1 8 GLU CB C -3.821 1.478 2.438 1.00 . A A . 296 GLU CB 1 1
14 12517 1 1 8 GLU CD C -2.814 0.122 4.326 1.00 . A A . 296 GLU CD 1 1
14 12518 1 1 8 GLU CG C -3.881 0.194 3.262 1.00 . A A . 296 GLU CG 1 1
14 12519 1 1 8 GLU H H -4.251 -0.099 0.499 1.00 . A A . 296 GLU H 1 1
14 12520 1 1 8 GLU HA H -5.914 1.618 2.031 1.00 . A A . 296 GLU HA 1 1
14 12521 1 1 8 GLU HB2 H -2.898 1.480 1.875 1.00 . A A . 296 GLU HB2 1 1
14 12522 1 1 8 GLU HB3 H -3.762 2.288 3.164 1.00 . A A . 296 GLU HB3 1 1
14 12523 1 1 8 GLU HG2 H -4.848 0.135 3.735 1.00 . A A . 296 GLU HG2 1 1
14 12524 1 1 8 GLU HG3 H -3.756 -0.707 2.662 1.00 . A A . 296 GLU HG3 1 1
14 12525 1 1 8 GLU N N -5.027 0.501 0.548 1.00 . A A . 296 GLU N 1 1
14 12526 1 1 8 GLU O O -4.060 3.088 -0.186 1.00 . A A . 296 GLU O 1 1
14 12527 1 1 8 GLU OE1 O -3.022 0.694 5.421 1.00 . A A . 296 GLU OE1 1 1
14 12528 1 1 8 GLU OE2 O -1.768 -0.522 4.093 1.00 . A A . 296 GLU OE2 1 1
14 12529 1 1 9 ASP C C -4.867 6.149 1.004 1.00 . A A . 297 ASP C 1 1
14 12530 1 1 9 ASP CA C -5.830 5.155 0.373 1.00 . A A . 297 ASP CA 1 1
14 12531 1 1 9 ASP CB C -7.253 5.721 0.414 1.00 . A A . 297 ASP CB 1 1
14 12532 1 1 9 ASP CG C -8.262 4.850 -0.309 1.00 . A A . 297 ASP CG 1 1
14 12533 1 1 9 ASP H H -6.376 3.691 1.802 1.00 . A A . 297 ASP H 1 1
14 12534 1 1 9 ASP HA H -5.543 4.998 -0.660 1.00 . A A . 297 ASP HA 1 1
14 12535 1 1 9 ASP HB2 H -7.565 5.812 1.441 1.00 . A A . 297 ASP HB2 1 1
14 12536 1 1 9 ASP HB3 H -7.335 6.707 -0.044 1.00 . A A . 297 ASP HB3 1 1
14 12537 1 1 9 ASP N N -5.761 3.869 1.059 1.00 . A A . 297 ASP N 1 1
14 12538 1 1 9 ASP O O -5.123 7.355 1.016 1.00 . A A . 297 ASP O 1 1
14 12539 1 1 9 ASP OD1 O -8.249 4.826 -1.556 1.00 . A A . 297 ASP OD1 1 1
14 12540 1 1 9 ASP OD2 O -9.081 4.193 0.365 1.00 . A A . 297 ASP OD2 1 1
14 12541 1 1 10 GLU C C -1.381 5.923 1.984 1.00 . A A . 298 GLU C 1 1
14 12542 1 1 10 GLU CA C -2.785 6.479 2.193 1.00 . A A . 298 GLU CA 1 1
14 12543 1 1 10 GLU CB C -3.103 6.571 3.688 1.00 . A A . 298 GLU CB 1 1
14 12544 1 1 10 GLU CD C -3.327 5.360 5.891 1.00 . A A . 298 GLU CD 1 1
14 12545 1 1 10 GLU CG C -3.066 5.230 4.410 1.00 . A A . 298 GLU CG 1 1
14 12546 1 1 10 GLU H H -3.576 4.684 1.433 1.00 . A A . 298 GLU H 1 1
14 12547 1 1 10 GLU HA H -2.837 7.467 1.757 1.00 . A A . 298 GLU HA 1 1
14 12548 1 1 10 GLU HB2 H -2.380 7.225 4.154 1.00 . A A . 298 GLU HB2 1 1
14 12549 1 1 10 GLU HB3 H -4.105 6.984 3.802 1.00 . A A . 298 GLU HB3 1 1
14 12550 1 1 10 GLU HG2 H -3.818 4.585 3.981 1.00 . A A . 298 GLU HG2 1 1
14 12551 1 1 10 GLU HG3 H -2.103 4.729 4.316 1.00 . A A . 298 GLU HG3 1 1
14 12552 1 1 10 GLU N N -3.759 5.644 1.521 1.00 . A A . 298 GLU N 1 1
14 12553 1 1 10 GLU O O -1.180 4.708 1.929 1.00 . A A . 298 GLU O 1 1
14 12554 1 1 10 GLU OE1 O -2.484 5.953 6.596 1.00 . A A . 298 GLU OE1 1 1
14 12555 1 1 10 GLU OE2 O -4.369 4.860 6.359 1.00 . A A . 298 GLU OE2 1 1
14 12556 1 1 11 CYS C C 1.488 6.015 3.115 1.00 . A A . 299 CYS C 1 1
14 12557 1 1 11 CYS CA C 0.976 6.437 1.749 1.00 . A A . 299 CYS CA 1 1
14 12558 1 1 11 CYS CB C 1.813 7.595 1.203 1.00 . A A . 299 CYS CB 1 1
14 12559 1 1 11 CYS H H -0.668 7.773 1.797 1.00 . A A . 299 CYS H 1 1
14 12560 1 1 11 CYS HA H 1.048 5.599 1.072 1.00 . A A . 299 CYS HA 1 1
14 12561 1 1 11 CYS HB2 H 1.436 7.870 0.223 1.00 . A A . 299 CYS HB2 1 1
14 12562 1 1 11 CYS HB3 H 1.721 8.436 1.892 1.00 . A A . 299 CYS HB3 1 1
14 12563 1 1 11 CYS N N -0.421 6.821 1.843 1.00 . A A . 299 CYS N 1 1
14 12564 1 1 11 CYS O O 1.006 6.493 4.147 1.00 . A A . 299 CYS O 1 1
14 12565 1 1 11 CYS SG S 3.592 7.227 1.019 1.00 . A A . 299 CYS SG 1 1
14 12566 1 1 12 ALA C C 4.276 5.290 4.787 1.00 . A A . 300 ALA C 1 1
14 12567 1 1 12 ALA CA C 2.993 4.583 4.365 1.00 . A A . 300 ALA CA 1 1
14 12568 1 1 12 ALA CB C 3.228 3.089 4.196 1.00 . A A . 300 ALA CB 1 1
14 12569 1 1 12 ALA H H 2.972 4.971 2.290 1.00 . A A . 300 ALA H 1 1
14 12570 1 1 12 ALA HA H 2.244 4.725 5.134 1.00 . A A . 300 ALA HA 1 1
14 12571 1 1 12 ALA HB1 H 2.303 2.608 3.918 1.00 . A A . 300 ALA HB1 1 1
14 12572 1 1 12 ALA HB2 H 3.965 2.925 3.423 1.00 . A A . 300 ALA HB2 1 1
14 12573 1 1 12 ALA HB3 H 3.585 2.670 5.127 1.00 . A A . 300 ALA HB3 1 1
14 12574 1 1 12 ALA N N 2.497 5.157 3.129 1.00 . A A . 300 ALA N 1 1
14 12575 1 1 12 ALA O O 4.841 5.025 5.845 1.00 . A A . 300 ALA O 1 1
14 12576 1 1 13 VAL C C 5.647 8.309 4.775 1.00 . A A . 301 VAL C 1 1
14 12577 1 1 13 VAL CA C 5.944 6.946 4.151 1.00 . A A . 301 VAL CA 1 1
14 12578 1 1 13 VAL CB C 6.745 7.137 2.841 1.00 . A A . 301 VAL CB 1 1
14 12579 1 1 13 VAL CG1 C 8.051 7.871 3.101 1.00 . A A . 301 VAL CG1 1 1
14 12580 1 1 13 VAL CG2 C 7.012 5.794 2.182 1.00 . A A . 301 VAL CG2 1 1
14 12581 1 1 13 VAL H H 4.203 6.351 3.108 1.00 . A A . 301 VAL H 1 1
14 12582 1 1 13 VAL HA H 6.552 6.377 4.843 1.00 . A A . 301 VAL HA 1 1
14 12583 1 1 13 VAL HB H 6.152 7.735 2.168 1.00 . A A . 301 VAL HB 1 1
14 12584 1 1 13 VAL HG11 H 8.650 7.302 3.797 1.00 . A A . 301 VAL HG11 1 1
14 12585 1 1 13 VAL HG12 H 8.590 7.988 2.175 1.00 . A A . 301 VAL HG12 1 1
14 12586 1 1 13 VAL HG13 H 7.843 8.845 3.525 1.00 . A A . 301 VAL HG13 1 1
14 12587 1 1 13 VAL HG21 H 7.577 5.949 1.273 1.00 . A A . 301 VAL HG21 1 1
14 12588 1 1 13 VAL HG22 H 7.574 5.165 2.854 1.00 . A A . 301 VAL HG22 1 1
14 12589 1 1 13 VAL HG23 H 6.074 5.318 1.943 1.00 . A A . 301 VAL HG23 1 1
14 12590 1 1 13 VAL N N 4.719 6.198 3.922 1.00 . A A . 301 VAL N 1 1
14 12591 1 1 13 VAL O O 6.169 8.644 5.834 1.00 . A A . 301 VAL O 1 1
14 12592 1 1 14 CYS C C 3.121 10.691 5.026 1.00 . A A . 302 CYS C 1 1
14 12593 1 1 14 CYS CA C 4.548 10.466 4.528 1.00 . A A . 302 CYS CA 1 1
14 12594 1 1 14 CYS CB C 4.833 11.403 3.364 1.00 . A A . 302 CYS CB 1 1
14 12595 1 1 14 CYS H H 4.298 8.722 3.355 1.00 . A A . 302 CYS H 1 1
14 12596 1 1 14 CYS HA H 5.233 10.694 5.330 1.00 . A A . 302 CYS HA 1 1
14 12597 1 1 14 CYS HB2 H 4.562 12.409 3.642 1.00 . A A . 302 CYS HB2 1 1
14 12598 1 1 14 CYS HB3 H 5.882 11.418 3.067 1.00 . A A . 302 CYS HB3 1 1
14 12599 1 1 14 CYS N N 4.784 9.084 4.119 1.00 . A A . 302 CYS N 1 1
14 12600 1 1 14 CYS O O 2.714 11.832 5.241 1.00 . A A . 302 CYS O 1 1
14 12601 1 1 14 CYS SG S 3.912 10.979 1.848 1.00 . A A . 302 CYS SG 1 1
14 12602 1 1 15 ARG C C 0.009 10.311 4.691 1.00 . A A . 303 ARG C 1 1
14 12603 1 1 15 ARG CA C 0.974 9.661 5.697 1.00 . A A . 303 ARG CA 1 1
14 12604 1 1 15 ARG CB C 0.890 10.445 7.004 1.00 . A A . 303 ARG CB 1 1
14 12605 1 1 15 ARG CD C 1.597 10.769 9.358 1.00 . A A . 303 ARG CD 1 1
14 12606 1 1 15 ARG CG C 1.749 9.899 8.128 1.00 . A A . 303 ARG CG 1 1
14 12607 1 1 15 ARG CZ C 2.183 10.585 11.746 1.00 . A A . 303 ARG CZ 1 1
14 12608 1 1 15 ARG H H 2.748 8.723 5.002 1.00 . A A . 303 ARG H 1 1
14 12609 1 1 15 ARG HA H 0.648 8.652 5.876 1.00 . A A . 303 ARG HA 1 1
14 12610 1 1 15 ARG HB2 H 1.194 11.463 6.822 1.00 . A A . 303 ARG HB2 1 1
14 12611 1 1 15 ARG HB3 H -0.145 10.427 7.346 1.00 . A A . 303 ARG HB3 1 1
14 12612 1 1 15 ARG HD2 H 1.833 11.786 9.088 1.00 . A A . 303 ARG HD2 1 1
14 12613 1 1 15 ARG HD3 H 0.584 10.764 9.763 1.00 . A A . 303 ARG HD3 1 1
14 12614 1 1 15 ARG HE H 3.301 9.884 10.237 1.00 . A A . 303 ARG HE 1 1
14 12615 1 1 15 ARG HG2 H 1.434 8.891 8.364 1.00 . A A . 303 ARG HG2 1 1
14 12616 1 1 15 ARG HG3 H 2.795 9.893 7.821 1.00 . A A . 303 ARG HG3 1 1
14 12617 1 1 15 ARG HH11 H 0.449 11.575 11.374 1.00 . A A . 303 ARG HH11 1 1
14 12618 1 1 15 ARG HH12 H 0.878 11.426 13.058 1.00 . A A . 303 ARG HH12 1 1
14 12619 1 1 15 ARG HH21 H 3.853 9.676 12.457 1.00 . A A . 303 ARG HH21 1 1
14 12620 1 1 15 ARG HH22 H 2.786 10.329 13.662 1.00 . A A . 303 ARG HH22 1 1
14 12621 1 1 15 ARG N N 2.361 9.603 5.197 1.00 . A A . 303 ARG N 1 1
14 12622 1 1 15 ARG NE N 2.465 10.359 10.463 1.00 . A A . 303 ARG NE 1 1
14 12623 1 1 15 ARG NH1 N 1.083 11.248 12.078 1.00 . A A . 303 ARG NH1 1 1
14 12624 1 1 15 ARG NH2 N 3.009 10.170 12.692 1.00 . A A . 303 ARG NH2 1 1
14 12625 1 1 15 ARG O O -1.198 10.355 4.930 1.00 . A A . 303 ARG O 1 1
14 12626 1 1 16 ASP C C -0.910 10.672 1.586 1.00 . A A . 304 ASP C 1 1
14 12627 1 1 16 ASP CA C -0.280 11.576 2.632 1.00 . A A . 304 ASP CA 1 1
14 12628 1 1 16 ASP CB C 0.565 12.648 1.936 1.00 . A A . 304 ASP CB 1 1
14 12629 1 1 16 ASP CG C 1.005 13.750 2.873 1.00 . A A . 304 ASP CG 1 1
14 12630 1 1 16 ASP H H 1.482 10.679 3.393 1.00 . A A . 304 ASP H 1 1
14 12631 1 1 16 ASP HA H -1.067 12.062 3.189 1.00 . A A . 304 ASP HA 1 1
14 12632 1 1 16 ASP HB2 H 1.445 12.184 1.518 1.00 . A A . 304 ASP HB2 1 1
14 12633 1 1 16 ASP HB3 H 0.035 13.143 1.122 1.00 . A A . 304 ASP HB3 1 1
14 12634 1 1 16 ASP N N 0.532 10.815 3.586 1.00 . A A . 304 ASP N 1 1
14 12635 1 1 16 ASP O O -0.583 9.492 1.491 1.00 . A A . 304 ASP O 1 1
14 12636 1 1 16 ASP OD1 O 0.153 14.276 3.619 1.00 . A A . 304 ASP OD1 1 1
14 12637 1 1 16 ASP OD2 O 2.197 14.120 2.837 1.00 . A A . 304 ASP OD2 1 1
14 12638 1 1 17 GLY C C -2.371 11.292 -1.567 1.00 . A A . 305 GLY C 1 1
14 12639 1 1 17 GLY CA C -2.432 10.511 -0.278 1.00 . A A . 305 GLY CA 1 1
14 12640 1 1 17 GLY H H -2.076 12.176 0.964 1.00 . A A . 305 GLY H 1 1
14 12641 1 1 17 GLY HA2 H -1.917 9.571 -0.410 1.00 . A A . 305 GLY HA2 1 1
14 12642 1 1 17 GLY HA3 H -3.464 10.318 -0.036 1.00 . A A . 305 GLY HA3 1 1
14 12643 1 1 17 GLY N N -1.814 11.240 0.805 1.00 . A A . 305 GLY N 1 1
14 12644 1 1 17 GLY O O -1.403 12.016 -1.815 1.00 . A A . 305 GLY O 1 1
14 12645 1 1 18 GLY C C -2.890 11.069 -4.795 1.00 . A A . 306 GLY C 1 1
14 12646 1 1 18 GLY CA C -3.425 11.895 -3.642 1.00 . A A . 306 GLY CA 1 1
14 12647 1 1 18 GLY H H -4.147 10.583 -2.152 1.00 . A A . 306 GLY H 1 1
14 12648 1 1 18 GLY HA2 H -4.445 12.180 -3.864 1.00 . A A . 306 GLY HA2 1 1
14 12649 1 1 18 GLY HA3 H -2.826 12.787 -3.547 1.00 . A A . 306 GLY HA3 1 1
14 12650 1 1 18 GLY N N -3.399 11.168 -2.391 1.00 . A A . 306 GLY N 1 1
14 12651 1 1 18 GLY O O -3.548 10.135 -5.248 1.00 . A A . 306 GLY O 1 1
14 12652 1 1 19 GLU C C -0.406 9.401 -5.863 1.00 . A A . 307 GLU C 1 1
14 12653 1 1 19 GLU CA C -1.069 10.675 -6.360 1.00 . A A . 307 GLU CA 1 1
14 12654 1 1 19 GLU CB C -0.027 11.554 -7.051 1.00 . A A . 307 GLU CB 1 1
14 12655 1 1 19 GLU CD C 0.502 13.745 -8.158 1.00 . A A . 307 GLU CD 1 1
14 12656 1 1 19 GLU CG C -0.530 12.940 -7.407 1.00 . A A . 307 GLU CG 1 1
14 12657 1 1 19 GLU H H -1.172 12.101 -4.809 1.00 . A A . 307 GLU H 1 1
14 12658 1 1 19 GLU HA H -1.848 10.418 -7.073 1.00 . A A . 307 GLU HA 1 1
14 12659 1 1 19 GLU HB2 H 0.825 11.660 -6.394 1.00 . A A . 307 GLU HB2 1 1
14 12660 1 1 19 GLU HB3 H 0.279 11.063 -7.975 1.00 . A A . 307 GLU HB3 1 1
14 12661 1 1 19 GLU HG2 H -1.414 12.846 -8.018 1.00 . A A . 307 GLU HG2 1 1
14 12662 1 1 19 GLU HG3 H -0.797 13.520 -6.524 1.00 . A A . 307 GLU HG3 1 1
14 12663 1 1 19 GLU N N -1.681 11.387 -5.246 1.00 . A A . 307 GLU N 1 1
14 12664 1 1 19 GLU O O 0.821 9.312 -5.781 1.00 . A A . 307 GLU O 1 1
14 12665 1 1 19 GLU OE1 O 1.629 13.912 -7.641 1.00 . A A . 307 GLU OE1 1 1
14 12666 1 1 19 GLU OE2 O 0.199 14.205 -9.278 1.00 . A A . 307 GLU OE2 1 1
14 12667 1 1 20 LEU C C -0.645 6.063 -5.926 1.00 . A A . 308 LEU C 1 1
14 12668 1 1 20 LEU CA C -0.718 7.197 -4.924 1.00 . A A . 308 LEU CA 1 1
14 12669 1 1 20 LEU CB C -1.599 6.777 -3.750 1.00 . A A . 308 LEU CB 1 1
14 12670 1 1 20 LEU CD1 C -2.476 7.198 -1.456 1.00 . A A . 308 LEU CD1 1 1
14 12671 1 1 20 LEU CD2 C -0.074 7.639 -1.979 1.00 . A A . 308 LEU CD2 1 1
14 12672 1 1 20 LEU CG C -1.494 7.661 -2.508 1.00 . A A . 308 LEU CG 1 1
14 12673 1 1 20 LEU H H -2.182 8.517 -5.673 1.00 . A A . 308 LEU H 1 1
14 12674 1 1 20 LEU HA H 0.278 7.394 -4.548 1.00 . A A . 308 LEU HA 1 1
14 12675 1 1 20 LEU HB2 H -2.628 6.773 -4.078 1.00 . A A . 308 LEU HB2 1 1
14 12676 1 1 20 LEU HB3 H -1.312 5.767 -3.456 1.00 . A A . 308 LEU HB3 1 1
14 12677 1 1 20 LEU HD11 H -3.479 7.243 -1.839 1.00 . A A . 308 LEU HD11 1 1
14 12678 1 1 20 LEU HD12 H -2.245 6.182 -1.177 1.00 . A A . 308 LEU HD12 1 1
14 12679 1 1 20 LEU HD13 H -2.397 7.837 -0.585 1.00 . A A . 308 LEU HD13 1 1
14 12680 1 1 20 LEU HD21 H 0.607 8.011 -2.730 1.00 . A A . 308 LEU HD21 1 1
14 12681 1 1 20 LEU HD22 H -0.010 8.262 -1.097 1.00 . A A . 308 LEU HD22 1 1
14 12682 1 1 20 LEU HD23 H 0.197 6.625 -1.723 1.00 . A A . 308 LEU HD23 1 1
14 12683 1 1 20 LEU HG H -1.738 8.680 -2.770 1.00 . A A . 308 LEU HG 1 1
14 12684 1 1 20 LEU N N -1.218 8.419 -5.514 1.00 . A A . 308 LEU N 1 1
14 12685 1 1 20 LEU O O -1.472 5.954 -6.830 1.00 . A A . 308 LEU O 1 1
14 12686 1 1 21 ILE C C 0.540 2.844 -5.486 1.00 . A A . 309 ILE C 1 1
14 12687 1 1 21 ILE CA C 0.475 3.992 -6.485 1.00 . A A . 309 ILE CA 1 1
14 12688 1 1 21 ILE CB C 1.710 3.978 -7.425 1.00 . A A . 309 ILE CB 1 1
14 12689 1 1 21 ILE CD1 C 2.978 2.538 -9.111 1.00 . A A . 309 ILE CD1 1 1
14 12690 1 1 21 ILE CG1 C 1.847 2.610 -8.105 1.00 . A A . 309 ILE CG1 1 1
14 12691 1 1 21 ILE CG2 C 2.984 4.351 -6.672 1.00 . A A . 309 ILE CG2 1 1
14 12692 1 1 21 ILE H H 1.051 5.454 -5.084 1.00 . A A . 309 ILE H 1 1
14 12693 1 1 21 ILE HA H -0.417 3.878 -7.088 1.00 . A A . 309 ILE HA 1 1
14 12694 1 1 21 ILE HB H 1.550 4.728 -8.183 1.00 . A A . 309 ILE HB 1 1
14 12695 1 1 21 ILE HD11 H 2.974 1.567 -9.587 1.00 . A A . 309 ILE HD11 1 1
14 12696 1 1 21 ILE HD12 H 2.847 3.307 -9.858 1.00 . A A . 309 ILE HD12 1 1
14 12697 1 1 21 ILE HD13 H 3.918 2.685 -8.605 1.00 . A A . 309 ILE HD13 1 1
14 12698 1 1 21 ILE HG12 H 2.024 1.856 -7.355 1.00 . A A . 309 ILE HG12 1 1
14 12699 1 1 21 ILE HG13 H 0.961 2.303 -8.660 1.00 . A A . 309 ILE HG13 1 1
14 12700 1 1 21 ILE HG21 H 2.869 5.335 -6.243 1.00 . A A . 309 ILE HG21 1 1
14 12701 1 1 21 ILE HG22 H 3.164 3.631 -5.891 1.00 . A A . 309 ILE HG22 1 1
14 12702 1 1 21 ILE HG23 H 3.820 4.356 -7.356 1.00 . A A . 309 ILE HG23 1 1
14 12703 1 1 21 ILE N N 0.362 5.232 -5.751 1.00 . A A . 309 ILE N 1 1
14 12704 1 1 21 ILE O O 1.407 2.817 -4.612 1.00 . A A . 309 ILE O 1 1
14 12705 1 1 22 CYS C C 0.352 -0.340 -5.131 1.00 . A A . 310 CYS C 1 1
14 12706 1 1 22 CYS CA C -0.487 0.829 -4.638 1.00 . A A . 310 CYS CA 1 1
14 12707 1 1 22 CYS CB C -1.948 0.403 -4.460 1.00 . A A . 310 CYS CB 1 1
14 12708 1 1 22 CYS H H -1.088 1.979 -6.283 1.00 . A A . 310 CYS H 1 1
14 12709 1 1 22 CYS HA H -0.099 1.167 -3.682 1.00 . A A . 310 CYS HA 1 1
14 12710 1 1 22 CYS HB2 H -2.536 1.270 -4.206 1.00 . A A . 310 CYS HB2 1 1
14 12711 1 1 22 CYS HB3 H -2.297 -0.013 -5.405 1.00 . A A . 310 CYS HB3 1 1
14 12712 1 1 22 CYS HG H -1.849 -0.319 -2.028 1.00 . A A . 310 CYS HG 1 1
14 12713 1 1 22 CYS N N -0.407 1.927 -5.577 1.00 . A A . 310 CYS N 1 1
14 12714 1 1 22 CYS O O 0.580 -0.492 -6.333 1.00 . A A . 310 CYS O 1 1
14 12715 1 1 22 CYS SG S -2.227 -0.841 -3.187 1.00 . A A . 310 CYS SG 1 1
14 12716 1 1 23 CYS C C 0.822 -3.532 -4.738 1.00 . A A . 311 CYS C 1 1
14 12717 1 1 23 CYS CA C 1.666 -2.279 -4.549 1.00 . A A . 311 CYS CA 1 1
14 12718 1 1 23 CYS CB C 2.711 -2.497 -3.462 1.00 . A A . 311 CYS CB 1 1
14 12719 1 1 23 CYS H H 0.517 -1.048 -3.281 1.00 . A A . 311 CYS H 1 1
14 12720 1 1 23 CYS HA H 2.163 -2.043 -5.480 1.00 . A A . 311 CYS HA 1 1
14 12721 1 1 23 CYS HB2 H 3.313 -1.606 -3.373 1.00 . A A . 311 CYS HB2 1 1
14 12722 1 1 23 CYS HB3 H 2.193 -2.695 -2.523 1.00 . A A . 311 CYS HB3 1 1
14 12723 1 1 23 CYS N N 0.811 -1.161 -4.204 1.00 . A A . 311 CYS N 1 1
14 12724 1 1 23 CYS O O -0.182 -3.730 -4.060 1.00 . A A . 311 CYS O 1 1
14 12725 1 1 23 CYS SG S 3.838 -3.896 -3.778 1.00 . A A . 311 CYS SG 1 1
14 12726 1 1 24 ASP C C 0.719 -6.645 -4.920 1.00 . A A . 312 ASP C 1 1
14 12727 1 1 24 ASP CA C 0.474 -5.590 -5.985 1.00 . A A . 312 ASP CA 1 1
14 12728 1 1 24 ASP CB C 0.846 -6.133 -7.362 1.00 . A A . 312 ASP CB 1 1
14 12729 1 1 24 ASP CG C 0.033 -7.357 -7.735 1.00 . A A . 312 ASP CG 1 1
14 12730 1 1 24 ASP H H 2.053 -4.180 -6.179 1.00 . A A . 312 ASP H 1 1
14 12731 1 1 24 ASP HA H -0.577 -5.335 -5.978 1.00 . A A . 312 ASP HA 1 1
14 12732 1 1 24 ASP HB2 H 0.671 -5.368 -8.103 1.00 . A A . 312 ASP HB2 1 1
14 12733 1 1 24 ASP HB3 H 1.894 -6.427 -7.419 1.00 . A A . 312 ASP HB3 1 1
14 12734 1 1 24 ASP N N 1.224 -4.377 -5.681 1.00 . A A . 312 ASP N 1 1
14 12735 1 1 24 ASP O O -0.081 -7.560 -4.735 1.00 . A A . 312 ASP O 1 1
14 12736 1 1 24 ASP OD1 O -1.201 -7.227 -7.901 1.00 . A A . 312 ASP OD1 1 1
14 12737 1 1 24 ASP OD2 O 0.624 -8.450 -7.874 1.00 . A A . 312 ASP OD2 1 1
14 12738 1 1 25 GLY C C 1.610 -6.894 -1.778 1.00 . A A . 313 GLY C 1 1
14 12739 1 1 25 GLY CA C 2.117 -7.410 -3.113 1.00 . A A . 313 GLY CA 1 1
14 12740 1 1 25 GLY H H 2.424 -5.753 -4.395 1.00 . A A . 313 GLY H 1 1
14 12741 1 1 25 GLY HA2 H 1.652 -8.363 -3.319 1.00 . A A . 313 GLY HA2 1 1
14 12742 1 1 25 GLY HA3 H 3.186 -7.547 -3.047 1.00 . A A . 313 GLY HA3 1 1
14 12743 1 1 25 GLY N N 1.818 -6.495 -4.197 1.00 . A A . 313 GLY N 1 1
14 12744 1 1 25 GLY O O 1.096 -7.654 -0.957 1.00 . A A . 313 GLY O 1 1
14 12745 1 1 26 CYS C C 0.211 -3.946 -0.619 1.00 . A A . 314 CYS C 1 1
14 12746 1 1 26 CYS CA C 1.310 -4.959 -0.336 1.00 . A A . 314 CYS CA 1 1
14 12747 1 1 26 CYS CB C 2.492 -4.277 0.349 1.00 . A A . 314 CYS CB 1 1
14 12748 1 1 26 CYS H H 2.039 -5.022 -2.306 1.00 . A A . 314 CYS H 1 1
14 12749 1 1 26 CYS HA H 0.917 -5.731 0.311 1.00 . A A . 314 CYS HA 1 1
14 12750 1 1 26 CYS HB2 H 2.892 -3.521 -0.310 1.00 . A A . 314 CYS HB2 1 1
14 12751 1 1 26 CYS HB3 H 2.136 -3.814 1.269 1.00 . A A . 314 CYS HB3 1 1
14 12752 1 1 26 CYS N N 1.737 -5.590 -1.577 1.00 . A A . 314 CYS N 1 1
14 12753 1 1 26 CYS O O 0.407 -3.047 -1.434 1.00 . A A . 314 CYS O 1 1
14 12754 1 1 26 CYS SG S 3.851 -5.411 0.787 1.00 . A A . 314 CYS SG 1 1
14 12755 1 1 27 PRO C C -1.766 -1.694 0.178 1.00 . A A . 315 PRO C 1 1
14 12756 1 1 27 PRO CA C -2.100 -3.151 -0.156 1.00 . A A . 315 PRO CA 1 1
14 12757 1 1 27 PRO CB C -3.162 -3.686 0.810 1.00 . A A . 315 PRO CB 1 1
14 12758 1 1 27 PRO CD C -1.269 -5.121 1.021 1.00 . A A . 315 PRO CD 1 1
14 12759 1 1 27 PRO CG C -2.769 -5.098 1.073 1.00 . A A . 315 PRO CG 1 1
14 12760 1 1 27 PRO HA H -2.474 -3.208 -1.166 1.00 . A A . 315 PRO HA 1 1
14 12761 1 1 27 PRO HB2 H -3.150 -3.098 1.715 1.00 . A A . 315 PRO HB2 1 1
14 12762 1 1 27 PRO HB3 H -4.106 -3.590 0.273 1.00 . A A . 315 PRO HB3 1 1
14 12763 1 1 27 PRO HD2 H -0.854 -4.883 1.985 1.00 . A A . 315 PRO HD2 1 1
14 12764 1 1 27 PRO HD3 H -0.887 -6.088 0.693 1.00 . A A . 315 PRO HD3 1 1
14 12765 1 1 27 PRO HG2 H -3.116 -5.403 2.049 1.00 . A A . 315 PRO HG2 1 1
14 12766 1 1 27 PRO HG3 H -3.230 -5.687 0.279 1.00 . A A . 315 PRO HG3 1 1
14 12767 1 1 27 PRO N N -0.957 -4.069 0.043 1.00 . A A . 315 PRO N 1 1
14 12768 1 1 27 PRO O O -2.550 -0.783 -0.103 1.00 . A A . 315 PRO O 1 1
14 12769 1 1 28 ARG C C 0.092 0.677 -0.145 1.00 . A A . 316 ARG C 1 1
14 12770 1 1 28 ARG CA C -0.103 -0.167 1.113 1.00 . A A . 316 ARG CA 1 1
14 12771 1 1 28 ARG CB C 1.224 -0.276 1.867 1.00 . A A . 316 ARG CB 1 1
14 12772 1 1 28 ARG CD C 2.497 -1.291 3.779 1.00 . A A . 316 ARG CD 1 1
14 12773 1 1 28 ARG CG C 1.158 -1.184 3.083 1.00 . A A . 316 ARG CG 1 1
14 12774 1 1 28 ARG CZ C 3.157 -2.335 5.917 1.00 . A A . 316 ARG CZ 1 1
14 12775 1 1 28 ARG H H -0.085 -2.291 1.023 1.00 . A A . 316 ARG H 1 1
14 12776 1 1 28 ARG HA H -0.829 0.315 1.751 1.00 . A A . 316 ARG HA 1 1
14 12777 1 1 28 ARG HB2 H 1.976 -0.664 1.194 1.00 . A A . 316 ARG HB2 1 1
14 12778 1 1 28 ARG HB3 H 1.590 0.679 2.243 1.00 . A A . 316 ARG HB3 1 1
14 12779 1 1 28 ARG HD2 H 3.262 -1.489 3.046 1.00 . A A . 316 ARG HD2 1 1
14 12780 1 1 28 ARG HD3 H 2.747 -0.366 4.299 1.00 . A A . 316 ARG HD3 1 1
14 12781 1 1 28 ARG HE H 1.973 -3.175 4.543 1.00 . A A . 316 ARG HE 1 1
14 12782 1 1 28 ARG HG2 H 0.434 -0.784 3.778 1.00 . A A . 316 ARG HG2 1 1
14 12783 1 1 28 ARG HG3 H 0.854 -2.196 2.817 1.00 . A A . 316 ARG HG3 1 1
14 12784 1 1 28 ARG HH11 H 3.911 -0.469 5.638 1.00 . A A . 316 ARG HH11 1 1
14 12785 1 1 28 ARG HH12 H 4.340 -1.221 7.143 1.00 . A A . 316 ARG HH12 1 1
14 12786 1 1 28 ARG HH21 H 2.558 -4.189 6.473 1.00 . A A . 316 ARG HH21 1 1
14 12787 1 1 28 ARG HH22 H 3.606 -3.376 7.600 1.00 . A A . 316 ARG HH22 1 1
14 12788 1 1 28 ARG N N -0.604 -1.499 0.785 1.00 . A A . 316 ARG N 1 1
14 12789 1 1 28 ARG NE N 2.497 -2.368 4.765 1.00 . A A . 316 ARG NE 1 1
14 12790 1 1 28 ARG NH1 N 3.862 -1.258 6.257 1.00 . A A . 316 ARG NH1 1 1
14 12791 1 1 28 ARG NH2 N 3.100 -3.379 6.732 1.00 . A A . 316 ARG NH2 1 1
14 12792 1 1 28 ARG O O 0.375 0.148 -1.228 1.00 . A A . 316 ARG O 1 1
14 12793 1 1 29 ALA C C 1.381 3.744 -0.903 1.00 . A A . 317 ALA C 1 1
14 12794 1 1 29 ALA CA C 0.121 2.912 -1.095 1.00 . A A . 317 ALA CA 1 1
14 12795 1 1 29 ALA CB C -1.099 3.808 -1.237 1.00 . A A . 317 ALA CB 1 1
14 12796 1 1 29 ALA H H -0.290 2.343 0.890 1.00 . A A . 317 ALA H 1 1
14 12797 1 1 29 ALA HA H 0.222 2.334 -2.008 1.00 . A A . 317 ALA HA 1 1
14 12798 1 1 29 ALA HB1 H -1.207 4.412 -0.351 1.00 . A A . 317 ALA HB1 1 1
14 12799 1 1 29 ALA HB2 H -0.977 4.452 -2.103 1.00 . A A . 317 ALA HB2 1 1
14 12800 1 1 29 ALA HB3 H -1.982 3.199 -1.374 1.00 . A A . 317 ALA HB3 1 1
14 12801 1 1 29 ALA N N -0.058 1.986 0.005 1.00 . A A . 317 ALA N 1 1
14 12802 1 1 29 ALA O O 1.840 3.938 0.226 1.00 . A A . 317 ALA O 1 1
14 12803 1 1 30 PHE C C 3.155 6.116 -2.981 1.00 . A A . 318 PHE C 1 1
14 12804 1 1 30 PHE CA C 3.180 4.984 -1.962 1.00 . A A . 318 PHE CA 1 1
14 12805 1 1 30 PHE CB C 4.373 4.065 -2.248 1.00 . A A . 318 PHE CB 1 1
14 12806 1 1 30 PHE CD1 C 5.135 3.172 -0.036 1.00 . A A . 318 PHE CD1 1 1
14 12807 1 1 30 PHE CD2 C 4.095 1.664 -1.559 1.00 . A A . 318 PHE CD2 1 1
14 12808 1 1 30 PHE CE1 C 5.286 2.144 0.881 1.00 . A A . 318 PHE CE1 1 1
14 12809 1 1 30 PHE CE2 C 4.243 0.635 -0.653 1.00 . A A . 318 PHE CE2 1 1
14 12810 1 1 30 PHE CG C 4.538 2.945 -1.266 1.00 . A A . 318 PHE CG 1 1
14 12811 1 1 30 PHE CZ C 4.838 0.876 0.565 1.00 . A A . 318 PHE CZ 1 1
14 12812 1 1 30 PHE H H 1.494 4.046 -2.856 1.00 . A A . 318 PHE H 1 1
14 12813 1 1 30 PHE HA H 3.288 5.402 -0.978 1.00 . A A . 318 PHE HA 1 1
14 12814 1 1 30 PHE HB2 H 4.246 3.625 -3.229 1.00 . A A . 318 PHE HB2 1 1
14 12815 1 1 30 PHE HB3 H 5.282 4.665 -2.221 1.00 . A A . 318 PHE HB3 1 1
14 12816 1 1 30 PHE HD1 H 5.482 4.162 0.214 1.00 . A A . 318 PHE HD1 1 1
14 12817 1 1 30 PHE HD2 H 3.628 1.475 -2.518 1.00 . A A . 318 PHE HD2 1 1
14 12818 1 1 30 PHE HE1 H 5.750 2.333 1.833 1.00 . A A . 318 PHE HE1 1 1
14 12819 1 1 30 PHE HE2 H 3.894 -0.356 -0.898 1.00 . A A . 318 PHE HE2 1 1
14 12820 1 1 30 PHE HZ H 4.954 0.072 1.279 1.00 . A A . 318 PHE HZ 1 1
14 12821 1 1 30 PHE N N 1.939 4.219 -1.999 1.00 . A A . 318 PHE N 1 1
14 12822 1 1 30 PHE O O 2.369 6.084 -3.929 1.00 . A A . 318 PHE O 1 1
14 12823 1 1 31 HIS C C 5.472 7.967 -4.517 1.00 . A A . 319 HIS C 1 1
14 12824 1 1 31 HIS CA C 4.188 8.193 -3.738 1.00 . A A . 319 HIS CA 1 1
14 12825 1 1 31 HIS CB C 4.268 9.561 -3.057 1.00 . A A . 319 HIS CB 1 1
14 12826 1 1 31 HIS CD2 C 1.874 10.520 -3.008 1.00 . A A . 319 HIS CD2 1 1
14 12827 1 1 31 HIS CE1 C 1.637 10.543 -0.847 1.00 . A A . 319 HIS CE1 1 1
14 12828 1 1 31 HIS CG C 2.994 10.027 -2.428 1.00 . A A . 319 HIS CG 1 1
14 12829 1 1 31 HIS H H 4.551 7.128 -1.969 1.00 . A A . 319 HIS H 1 1
14 12830 1 1 31 HIS HA H 3.350 8.180 -4.425 1.00 . A A . 319 HIS HA 1 1
14 12831 1 1 31 HIS HB2 H 5.018 9.521 -2.285 1.00 . A A . 319 HIS HB2 1 1
14 12832 1 1 31 HIS HB3 H 4.550 10.298 -3.809 1.00 . A A . 319 HIS HB3 1 1
14 12833 1 1 31 HIS HD2 H 1.686 10.628 -4.061 1.00 . A A . 319 HIS HD2 1 1
14 12834 1 1 31 HIS HE1 H 1.208 10.684 0.136 1.00 . A A . 319 HIS HE1 1 1
14 12835 1 1 31 HIS HE2 H 0.169 11.338 -2.074 1.00 . A A . 319 HIS HE2 1 1
14 12836 1 1 31 HIS N N 4.010 7.114 -2.773 1.00 . A A . 319 HIS N 1 1
14 12837 1 1 31 HIS ND1 N 2.840 10.042 -1.068 1.00 . A A . 319 HIS ND1 1 1
14 12838 1 1 31 HIS NE2 N 1.018 10.846 -1.986 1.00 . A A . 319 HIS NE2 1 1
14 12839 1 1 31 HIS O O 6.423 7.392 -3.971 1.00 . A A . 319 HIS O 1 1
14 12840 1 1 32 LEU C C 7.974 8.550 -6.003 1.00 . A A . 320 LEU C 1 1
14 12841 1 1 32 LEU CA C 6.642 8.167 -6.643 1.00 . A A . 320 LEU CA 1 1
14 12842 1 1 32 LEU CB C 6.472 8.922 -7.959 1.00 . A A . 320 LEU CB 1 1
14 12843 1 1 32 LEU CD1 C 5.159 9.381 -10.037 1.00 . A A . 320 LEU CD1 1 1
14 12844 1 1 32 LEU CD2 C 5.227 7.064 -9.093 1.00 . A A . 320 LEU CD2 1 1
14 12845 1 1 32 LEU CG C 5.230 8.549 -8.766 1.00 . A A . 320 LEU CG 1 1
14 12846 1 1 32 LEU H H 4.771 8.993 -6.073 1.00 . A A . 320 LEU H 1 1
14 12847 1 1 32 LEU HA H 6.651 7.108 -6.845 1.00 . A A . 320 LEU HA 1 1
14 12848 1 1 32 LEU HB2 H 6.428 9.980 -7.743 1.00 . A A . 320 LEU HB2 1 1
14 12849 1 1 32 LEU HB3 H 7.340 8.712 -8.583 1.00 . A A . 320 LEU HB3 1 1
14 12850 1 1 32 LEU HD11 H 4.286 9.097 -10.607 1.00 . A A . 320 LEU HD11 1 1
14 12851 1 1 32 LEU HD12 H 5.096 10.427 -9.778 1.00 . A A . 320 LEU HD12 1 1
14 12852 1 1 32 LEU HD13 H 6.047 9.209 -10.628 1.00 . A A . 320 LEU HD13 1 1
14 12853 1 1 32 LEU HD21 H 6.091 6.828 -9.699 1.00 . A A . 320 LEU HD21 1 1
14 12854 1 1 32 LEU HD22 H 5.260 6.495 -8.179 1.00 . A A . 320 LEU HD22 1 1
14 12855 1 1 32 LEU HD23 H 4.325 6.817 -9.638 1.00 . A A . 320 LEU HD23 1 1
14 12856 1 1 32 LEU HG H 4.349 8.765 -8.178 1.00 . A A . 320 LEU HG 1 1
14 12857 1 1 32 LEU N N 5.515 8.439 -5.751 1.00 . A A . 320 LEU N 1 1
14 12858 1 1 32 LEU O O 8.844 7.695 -5.817 1.00 . A A . 320 LEU O 1 1
14 12859 1 1 33 ALA C C 9.600 9.841 -3.640 1.00 . A A . 321 ALA C 1 1
14 12860 1 1 33 ALA CA C 9.380 10.310 -5.069 1.00 . A A . 321 ALA CA 1 1
14 12861 1 1 33 ALA CB C 9.418 11.828 -5.140 1.00 . A A . 321 ALA CB 1 1
14 12862 1 1 33 ALA H H 7.378 10.457 -5.753 1.00 . A A . 321 ALA H 1 1
14 12863 1 1 33 ALA HA H 10.180 9.930 -5.692 1.00 . A A . 321 ALA HA 1 1
14 12864 1 1 33 ALA HB1 H 9.285 12.146 -6.167 1.00 . A A . 321 ALA HB1 1 1
14 12865 1 1 33 ALA HB2 H 8.627 12.239 -4.533 1.00 . A A . 321 ALA HB2 1 1
14 12866 1 1 33 ALA HB3 H 10.370 12.180 -4.776 1.00 . A A . 321 ALA HB3 1 1
14 12867 1 1 33 ALA N N 8.119 9.818 -5.629 1.00 . A A . 321 ALA N 1 1
14 12868 1 1 33 ALA O O 10.681 10.026 -3.082 1.00 . A A . 321 ALA O 1 1
14 12869 1 1 34 CYS C C 9.335 7.348 -1.679 1.00 . A A . 322 CYS C 1 1
14 12870 1 1 34 CYS CA C 8.702 8.734 -1.688 1.00 . A A . 322 CYS CA 1 1
14 12871 1 1 34 CYS CB C 7.339 8.714 -0.999 1.00 . A A . 322 CYS CB 1 1
14 12872 1 1 34 CYS H H 7.739 9.129 -3.528 1.00 . A A . 322 CYS H 1 1
14 12873 1 1 34 CYS HA H 9.355 9.407 -1.147 1.00 . A A . 322 CYS HA 1 1
14 12874 1 1 34 CYS HB2 H 6.651 8.128 -1.588 1.00 . A A . 322 CYS HB2 1 1
14 12875 1 1 34 CYS HB3 H 7.359 8.276 -0.001 1.00 . A A . 322 CYS HB3 1 1
14 12876 1 1 34 CYS N N 8.583 9.236 -3.043 1.00 . A A . 322 CYS N 1 1
14 12877 1 1 34 CYS O O 9.856 6.903 -0.653 1.00 . A A . 322 CYS O 1 1
14 12878 1 1 34 CYS SG S 6.608 10.367 -0.771 1.00 . A A . 322 CYS SG 1 1
14 12879 1 1 35 LEU C C 11.491 5.587 -2.865 1.00 . A A . 323 LEU C 1 1
14 12880 1 1 35 LEU CA C 9.984 5.390 -2.972 1.00 . A A . 323 LEU CA 1 1
14 12881 1 1 35 LEU CB C 9.664 4.732 -4.313 1.00 . A A . 323 LEU CB 1 1
14 12882 1 1 35 LEU CD1 C 8.768 2.617 -3.299 1.00 . A A . 323 LEU CD1 1 1
14 12883 1 1 35 LEU CD2 C 7.193 4.410 -4.028 1.00 . A A . 323 LEU CD2 1 1
14 12884 1 1 35 LEU CG C 8.513 3.722 -4.312 1.00 . A A . 323 LEU CG 1 1
14 12885 1 1 35 LEU H H 8.716 6.990 -3.546 1.00 . A A . 323 LEU H 1 1
14 12886 1 1 35 LEU HA H 9.663 4.736 -2.176 1.00 . A A . 323 LEU HA 1 1
14 12887 1 1 35 LEU HB2 H 9.420 5.513 -5.020 1.00 . A A . 323 LEU HB2 1 1
14 12888 1 1 35 LEU HB3 H 10.556 4.199 -4.644 1.00 . A A . 323 LEU HB3 1 1
14 12889 1 1 35 LEU HD11 H 7.977 1.883 -3.355 1.00 . A A . 323 LEU HD11 1 1
14 12890 1 1 35 LEU HD12 H 9.712 2.139 -3.515 1.00 . A A . 323 LEU HD12 1 1
14 12891 1 1 35 LEU HD13 H 8.797 3.040 -2.303 1.00 . A A . 323 LEU HD13 1 1
14 12892 1 1 35 LEU HD21 H 6.402 3.675 -4.003 1.00 . A A . 323 LEU HD21 1 1
14 12893 1 1 35 LEU HD22 H 7.245 4.916 -3.088 1.00 . A A . 323 LEU HD22 1 1
14 12894 1 1 35 LEU HD23 H 6.989 5.129 -4.808 1.00 . A A . 323 LEU HD23 1 1
14 12895 1 1 35 LEU HG H 8.447 3.262 -5.288 1.00 . A A . 323 LEU HG 1 1
14 12896 1 1 35 LEU N N 9.275 6.660 -2.817 1.00 . A A . 323 LEU N 1 1
14 12897 1 1 35 LEU O O 12.001 6.692 -3.062 1.00 . A A . 323 LEU O 1 1
14 12898 1 1 36 SER C C 14.165 3.241 -3.172 1.00 . A A . 324 SER C 1 1
14 12899 1 1 36 SER CA C 13.639 4.518 -2.520 1.00 . A A . 324 SER CA 1 1
14 12900 1 1 36 SER CB C 14.143 4.646 -1.081 1.00 . A A . 324 SER CB 1 1
14 12901 1 1 36 SER H H 11.719 3.695 -2.283 1.00 . A A . 324 SER H 1 1
14 12902 1 1 36 SER HA H 13.977 5.371 -3.094 1.00 . A A . 324 SER HA 1 1
14 12903 1 1 36 SER HB2 H 15.159 4.281 -1.020 1.00 . A A . 324 SER HB2 1 1
14 12904 1 1 36 SER HB3 H 14.126 5.685 -0.753 1.00 . A A . 324 SER HB3 1 1
14 12905 1 1 36 SER HG H 12.532 4.394 0.003 1.00 . A A . 324 SER HG 1 1
14 12906 1 1 36 SER N N 12.189 4.519 -2.528 1.00 . A A . 324 SER N 1 1
14 12907 1 1 36 SER O O 14.001 2.147 -2.624 1.00 . A A . 324 SER O 1 1
14 12908 1 1 36 SER OG O 13.332 3.892 -0.190 1.00 . A A . 324 SER OG 1 1
14 12909 1 1 37 PRO C C 13.706 5.233 -5.576 1.00 . A A . 325 PRO C 1 1
14 12910 1 1 37 PRO CA C 15.008 4.608 -5.072 1.00 . A A . 325 PRO CA 1 1
14 12911 1 1 37 PRO CB C 15.895 4.205 -6.253 1.00 . A A . 325 PRO CB 1 1
14 12912 1 1 37 PRO CD C 15.335 2.195 -5.112 1.00 . A A . 325 PRO CD 1 1
14 12913 1 1 37 PRO CG C 15.612 2.761 -6.466 1.00 . A A . 325 PRO CG 1 1
14 12914 1 1 37 PRO HA H 15.531 5.322 -4.458 1.00 . A A . 325 PRO HA 1 1
14 12915 1 1 37 PRO HB2 H 15.629 4.792 -7.126 1.00 . A A . 325 PRO HB2 1 1
14 12916 1 1 37 PRO HB3 H 16.913 4.407 -5.920 1.00 . A A . 325 PRO HB3 1 1
14 12917 1 1 37 PRO HD2 H 14.613 1.393 -5.169 1.00 . A A . 325 PRO HD2 1 1
14 12918 1 1 37 PRO HD3 H 16.242 1.817 -4.640 1.00 . A A . 325 PRO HD3 1 1
14 12919 1 1 37 PRO HG2 H 14.748 2.643 -7.101 1.00 . A A . 325 PRO HG2 1 1
14 12920 1 1 37 PRO HG3 H 16.510 2.345 -6.922 1.00 . A A . 325 PRO HG3 1 1
14 12921 1 1 37 PRO N N 14.788 3.339 -4.362 1.00 . A A . 325 PRO N 1 1
14 12922 1 1 37 PRO O O 12.768 4.522 -5.950 1.00 . A A . 325 PRO O 1 1
14 12923 1 1 38 PRO C C 12.028 7.093 -7.427 1.00 . A A . 326 PRO C 1 1
14 12924 1 1 38 PRO CA C 12.433 7.319 -5.975 1.00 . A A . 326 PRO CA 1 1
14 12925 1 1 38 PRO CB C 12.821 8.786 -5.753 1.00 . A A . 326 PRO CB 1 1
14 12926 1 1 38 PRO CD C 14.747 7.479 -5.225 1.00 . A A . 326 PRO CD 1 1
14 12927 1 1 38 PRO CG C 14.309 8.804 -5.784 1.00 . A A . 326 PRO CG 1 1
14 12928 1 1 38 PRO HA H 11.602 7.067 -5.331 1.00 . A A . 326 PRO HA 1 1
14 12929 1 1 38 PRO HB2 H 12.405 9.392 -6.544 1.00 . A A . 326 PRO HB2 1 1
14 12930 1 1 38 PRO HB3 H 12.404 9.047 -4.781 1.00 . A A . 326 PRO HB3 1 1
14 12931 1 1 38 PRO HD2 H 15.670 7.162 -5.686 1.00 . A A . 326 PRO HD2 1 1
14 12932 1 1 38 PRO HD3 H 14.878 7.517 -4.143 1.00 . A A . 326 PRO HD3 1 1
14 12933 1 1 38 PRO HG2 H 14.655 8.919 -6.802 1.00 . A A . 326 PRO HG2 1 1
14 12934 1 1 38 PRO HG3 H 14.610 9.646 -5.161 1.00 . A A . 326 PRO HG3 1 1
14 12935 1 1 38 PRO N N 13.641 6.579 -5.595 1.00 . A A . 326 PRO N 1 1
14 12936 1 1 38 PRO O O 12.864 7.122 -8.338 1.00 . A A . 326 PRO O 1 1
14 12937 1 1 39 LEU C C 10.009 8.018 -9.657 1.00 . A A . 327 LEU C 1 1
14 12938 1 1 39 LEU CA C 10.193 6.678 -8.961 1.00 . A A . 327 LEU CA 1 1
14 12939 1 1 39 LEU CB C 8.849 5.949 -8.888 1.00 . A A . 327 LEU CB 1 1
14 12940 1 1 39 LEU CD1 C 7.492 3.945 -8.261 1.00 . A A . 327 LEU CD1 1 1
14 12941 1 1 39 LEU CD2 C 9.842 3.654 -9.059 1.00 . A A . 327 LEU CD2 1 1
14 12942 1 1 39 LEU CG C 8.888 4.547 -8.280 1.00 . A A . 327 LEU CG 1 1
14 12943 1 1 39 LEU H H 10.129 6.896 -6.861 1.00 . A A . 327 LEU H 1 1
14 12944 1 1 39 LEU HA H 10.894 6.080 -9.522 1.00 . A A . 327 LEU HA 1 1
14 12945 1 1 39 LEU HB2 H 8.167 6.553 -8.310 1.00 . A A . 327 LEU HB2 1 1
14 12946 1 1 39 LEU HB3 H 8.466 5.848 -9.904 1.00 . A A . 327 LEU HB3 1 1
14 12947 1 1 39 LEU HD11 H 7.094 3.934 -9.261 1.00 . A A . 327 LEU HD11 1 1
14 12948 1 1 39 LEU HD12 H 7.540 2.935 -7.878 1.00 . A A . 327 LEU HD12 1 1
14 12949 1 1 39 LEU HD13 H 6.852 4.541 -7.627 1.00 . A A . 327 LEU HD13 1 1
14 12950 1 1 39 LEU HD21 H 9.867 2.673 -8.603 1.00 . A A . 327 LEU HD21 1 1
14 12951 1 1 39 LEU HD22 H 9.506 3.572 -10.078 1.00 . A A . 327 LEU HD22 1 1
14 12952 1 1 39 LEU HD23 H 10.832 4.082 -9.037 1.00 . A A . 327 LEU HD23 1 1
14 12953 1 1 39 LEU HG H 9.238 4.612 -7.261 1.00 . A A . 327 LEU HG 1 1
14 12954 1 1 39 LEU N N 10.738 6.883 -7.629 1.00 . A A . 327 LEU N 1 1
14 12955 1 1 39 LEU O O 9.729 9.030 -9.013 1.00 . A A . 327 LEU O 1 1
14 12956 1 1 40 ARG C C 8.746 9.224 -12.520 1.00 . A A . 328 ARG C 1 1
14 12957 1 1 40 ARG CA C 10.055 9.239 -11.751 1.00 . A A . 328 ARG CA 1 1
14 12958 1 1 40 ARG CB C 11.226 9.381 -12.726 1.00 . A A . 328 ARG CB 1 1
14 12959 1 1 40 ARG CD C 12.198 10.660 -14.656 1.00 . A A . 328 ARG CD 1 1
14 12960 1 1 40 ARG CG C 11.178 10.664 -13.536 1.00 . A A . 328 ARG CG 1 1
14 12961 1 1 40 ARG CZ C 14.634 10.732 -14.968 1.00 . A A . 328 ARG CZ 1 1
14 12962 1 1 40 ARG H H 10.445 7.181 -11.413 1.00 . A A . 328 ARG H 1 1
14 12963 1 1 40 ARG HA H 10.055 10.079 -11.071 1.00 . A A . 328 ARG HA 1 1
14 12964 1 1 40 ARG HB2 H 12.150 9.365 -12.167 1.00 . A A . 328 ARG HB2 1 1
14 12965 1 1 40 ARG HB3 H 11.274 8.576 -13.460 1.00 . A A . 328 ARG HB3 1 1
14 12966 1 1 40 ARG HD2 H 12.025 9.796 -15.282 1.00 . A A . 328 ARG HD2 1 1
14 12967 1 1 40 ARG HD3 H 12.133 11.541 -15.294 1.00 . A A . 328 ARG HD3 1 1
14 12968 1 1 40 ARG HE H 13.718 10.518 -13.195 1.00 . A A . 328 ARG HE 1 1
14 12969 1 1 40 ARG HG2 H 10.191 10.773 -13.959 1.00 . A A . 328 ARG HG2 1 1
14 12970 1 1 40 ARG HG3 H 11.384 11.539 -12.919 1.00 . A A . 328 ARG HG3 1 1
14 12971 1 1 40 ARG HH11 H 13.549 10.847 -16.689 1.00 . A A . 328 ARG HH11 1 1
14 12972 1 1 40 ARG HH12 H 15.278 10.938 -16.880 1.00 . A A . 328 ARG HH12 1 1
14 12973 1 1 40 ARG HH21 H 15.990 10.615 -13.467 1.00 . A A . 328 ARG HH21 1 1
14 12974 1 1 40 ARG HH22 H 16.655 10.806 -15.068 1.00 . A A . 328 ARG HH22 1 1
14 12975 1 1 40 ARG N N 10.197 8.024 -10.967 1.00 . A A . 328 ARG N 1 1
14 12976 1 1 40 ARG NE N 13.575 10.623 -14.173 1.00 . A A . 328 ARG NE 1 1
14 12977 1 1 40 ARG NH1 N 14.475 10.848 -16.282 1.00 . A A . 328 ARG NH1 1 1
14 12978 1 1 40 ARG NH2 N 15.856 10.715 -14.458 1.00 . A A . 328 ARG NH2 1 1
14 12979 1 1 40 ARG O O 8.097 10.258 -12.682 1.00 . A A . 328 ARG O 1 1
14 12980 1 1 41 GLU C C 6.365 6.688 -13.345 1.00 . A A . 329 GLU C 1 1
14 12981 1 1 41 GLU CA C 7.181 7.886 -13.827 1.00 . A A . 329 GLU CA 1 1
14 12982 1 1 41 GLU CB C 7.610 7.694 -15.287 1.00 . A A . 329 GLU CB 1 1
14 12983 1 1 41 GLU CD C 8.930 8.629 -17.240 1.00 . A A . 329 GLU CD 1 1
14 12984 1 1 41 GLU CG C 8.394 8.873 -15.846 1.00 . A A . 329 GLU CG 1 1
14 12985 1 1 41 GLU H H 8.867 7.237 -12.739 1.00 . A A . 329 GLU H 1 1
14 12986 1 1 41 GLU HA H 6.581 8.783 -13.746 1.00 . A A . 329 GLU HA 1 1
14 12987 1 1 41 GLU HB2 H 8.231 6.809 -15.348 1.00 . A A . 329 GLU HB2 1 1
14 12988 1 1 41 GLU HB3 H 6.771 7.557 -15.969 1.00 . A A . 329 GLU HB3 1 1
14 12989 1 1 41 GLU HG2 H 7.745 9.733 -15.877 1.00 . A A . 329 GLU HG2 1 1
14 12990 1 1 41 GLU HG3 H 9.263 9.137 -15.244 1.00 . A A . 329 GLU HG3 1 1
14 12991 1 1 41 GLU N N 8.359 8.044 -12.987 1.00 . A A . 329 GLU N 1 1
14 12992 1 1 41 GLU O O 6.929 5.710 -12.850 1.00 . A A . 329 GLU O 1 1
14 12993 1 1 41 GLU OE1 O 8.124 8.572 -18.185 1.00 . A A . 329 GLU OE1 1 1
14 12994 1 1 41 GLU OE2 O 10.166 8.510 -17.393 1.00 . A A . 329 GLU OE2 1 1
14 12995 1 1 42 ILE C C 4.095 4.543 -13.932 1.00 . A A . 330 ILE C 1 1
14 12996 1 1 42 ILE CA C 4.148 5.738 -12.980 1.00 . A A . 330 ILE CA 1 1
14 12997 1 1 42 ILE CB C 2.714 6.281 -12.780 1.00 . A A . 330 ILE CB 1 1
14 12998 1 1 42 ILE CD1 C 1.357 8.144 -11.678 1.00 . A A . 330 ILE CD1 1 1
14 12999 1 1 42 ILE CG1 C 2.724 7.512 -11.869 1.00 . A A . 330 ILE CG1 1 1
14 13000 1 1 42 ILE CG2 C 1.807 5.199 -12.206 1.00 . A A . 330 ILE CG2 1 1
14 13001 1 1 42 ILE H H 4.667 7.560 -13.927 1.00 . A A . 330 ILE H 1 1
14 13002 1 1 42 ILE HA H 4.520 5.407 -12.020 1.00 . A A . 330 ILE HA 1 1
14 13003 1 1 42 ILE HB H 2.324 6.562 -13.753 1.00 . A A . 330 ILE HB 1 1
14 13004 1 1 42 ILE HD11 H 0.677 7.412 -11.266 1.00 . A A . 330 ILE HD11 1 1
14 13005 1 1 42 ILE HD12 H 1.440 8.977 -10.996 1.00 . A A . 330 ILE HD12 1 1
14 13006 1 1 42 ILE HD13 H 0.981 8.493 -12.627 1.00 . A A . 330 ILE HD13 1 1
14 13007 1 1 42 ILE HG12 H 3.095 7.226 -10.897 1.00 . A A . 330 ILE HG12 1 1
14 13008 1 1 42 ILE HG13 H 3.357 8.323 -12.230 1.00 . A A . 330 ILE HG13 1 1
14 13009 1 1 42 ILE HG21 H 2.201 4.867 -11.253 1.00 . A A . 330 ILE HG21 1 1
14 13010 1 1 42 ILE HG22 H 0.814 5.597 -12.065 1.00 . A A . 330 ILE HG22 1 1
14 13011 1 1 42 ILE HG23 H 1.765 4.363 -12.890 1.00 . A A . 330 ILE HG23 1 1
14 13012 1 1 42 ILE N N 5.046 6.777 -13.483 1.00 . A A . 330 ILE N 1 1
14 13013 1 1 42 ILE O O 3.662 4.672 -15.077 1.00 . A A . 330 ILE O 1 1
14 13014 1 1 43 PRO C C 3.062 1.592 -14.378 1.00 . A A . 331 PRO C 1 1
14 13015 1 1 43 PRO CA C 4.485 2.124 -14.241 1.00 . A A . 331 PRO CA 1 1
14 13016 1 1 43 PRO CB C 5.346 1.139 -13.433 1.00 . A A . 331 PRO CB 1 1
14 13017 1 1 43 PRO CD C 5.119 3.137 -12.133 1.00 . A A . 331 PRO CD 1 1
14 13018 1 1 43 PRO CG C 6.016 1.959 -12.374 1.00 . A A . 331 PRO CG 1 1
14 13019 1 1 43 PRO HA H 4.913 2.258 -15.220 1.00 . A A . 331 PRO HA 1 1
14 13020 1 1 43 PRO HB2 H 4.714 0.378 -12.993 1.00 . A A . 331 PRO HB2 1 1
14 13021 1 1 43 PRO HB3 H 6.050 0.708 -14.146 1.00 . A A . 331 PRO HB3 1 1
14 13022 1 1 43 PRO HD2 H 4.356 2.893 -11.410 1.00 . A A . 331 PRO HD2 1 1
14 13023 1 1 43 PRO HD3 H 5.671 4.012 -11.790 1.00 . A A . 331 PRO HD3 1 1
14 13024 1 1 43 PRO HG2 H 6.126 1.378 -11.471 1.00 . A A . 331 PRO HG2 1 1
14 13025 1 1 43 PRO HG3 H 6.985 2.245 -12.783 1.00 . A A . 331 PRO HG3 1 1
14 13026 1 1 43 PRO N N 4.533 3.362 -13.462 1.00 . A A . 331 PRO N 1 1
14 13027 1 1 43 PRO O O 2.332 1.470 -13.391 1.00 . A A . 331 PRO O 1 1
14 13028 1 1 44 SER C C 1.293 -0.749 -15.764 1.00 . A A . 332 SER C 1 1
14 13029 1 1 44 SER CA C 1.334 0.776 -15.876 1.00 . A A . 332 SER CA 1 1
14 13030 1 1 44 SER CB C 0.878 1.227 -17.267 1.00 . A A . 332 SER CB 1 1
14 13031 1 1 44 SER H H 3.309 1.389 -16.342 1.00 . A A . 332 SER H 1 1
14 13032 1 1 44 SER HA H 0.668 1.195 -15.137 1.00 . A A . 332 SER HA 1 1
14 13033 1 1 44 SER HB2 H 0.892 2.306 -17.321 1.00 . A A . 332 SER HB2 1 1
14 13034 1 1 44 SER HB3 H 1.530 0.843 -18.052 1.00 . A A . 332 SER HB3 1 1
14 13035 1 1 44 SER HG H -1.065 1.510 -17.439 1.00 . A A . 332 SER HG 1 1
14 13036 1 1 44 SER N N 2.673 1.276 -15.603 1.00 . A A . 332 SER N 1 1
14 13037 1 1 44 SER O O 1.574 -1.463 -16.732 1.00 . A A . 332 SER O 1 1
14 13038 1 1 44 SER OG O -0.436 0.778 -17.563 1.00 . A A . 332 SER OG 1 1
14 13039 1 1 45 GLY C C 1.027 -3.081 -12.944 1.00 . A A . 333 GLY C 1 1
14 13040 1 1 45 GLY CA C 0.838 -2.677 -14.390 1.00 . A A . 333 GLY CA 1 1
14 13041 1 1 45 GLY H H 0.789 -0.637 -13.833 1.00 . A A . 333 GLY H 1 1
14 13042 1 1 45 GLY HA2 H -0.141 -2.994 -14.714 1.00 . A A . 333 GLY HA2 1 1
14 13043 1 1 45 GLY HA3 H 1.584 -3.173 -14.998 1.00 . A A . 333 GLY HA3 1 1
14 13044 1 1 45 GLY N N 0.955 -1.245 -14.586 1.00 . A A . 333 GLY N 1 1
14 13045 1 1 45 GLY O O 0.899 -2.249 -12.044 1.00 . A A . 333 GLY O 1 1
14 13046 1 1 46 THR C C 2.927 -4.421 -10.870 1.00 . A A . 334 THR C 1 1
14 13047 1 1 46 THR CA C 1.560 -4.859 -11.383 1.00 . A A . 334 THR CA 1 1
14 13048 1 1 46 THR CB C 1.456 -6.390 -11.349 1.00 . A A . 334 THR CB 1 1
14 13049 1 1 46 THR CG2 C -0.001 -6.834 -11.353 1.00 . A A . 334 THR CG2 1 1
14 13050 1 1 46 THR H H 1.386 -4.969 -13.486 1.00 . A A . 334 THR H 1 1
14 13051 1 1 46 THR HA H 0.797 -4.454 -10.736 1.00 . A A . 334 THR HA 1 1
14 13052 1 1 46 THR HB H 1.915 -6.740 -10.435 1.00 . A A . 334 THR HB 1 1
14 13053 1 1 46 THR HG1 H 3.013 -6.524 -12.560 1.00 . A A . 334 THR HG1 1 1
14 13054 1 1 46 THR HG21 H -0.051 -7.913 -11.322 1.00 . A A . 334 THR HG21 1 1
14 13055 1 1 46 THR HG22 H -0.479 -6.481 -12.253 1.00 . A A . 334 THR HG22 1 1
14 13056 1 1 46 THR HG23 H -0.509 -6.423 -10.497 1.00 . A A . 334 THR HG23 1 1
14 13057 1 1 46 THR N N 1.327 -4.353 -12.723 1.00 . A A . 334 THR N 1 1
14 13058 1 1 46 THR O O 3.964 -4.883 -11.346 1.00 . A A . 334 THR O 1 1
14 13059 1 1 46 THR OG1 O 2.150 -6.953 -12.464 1.00 . A A . 334 THR OG1 1 1
14 13060 1 1 47 TRP C C 4.476 -3.578 -8.027 1.00 . A A . 335 TRP C 1 1
14 13061 1 1 47 TRP CA C 4.124 -2.931 -9.374 1.00 . A A . 335 TRP CA 1 1
14 13062 1 1 47 TRP CB C 3.942 -1.418 -9.215 1.00 . A A . 335 TRP CB 1 1
14 13063 1 1 47 TRP CD1 C 6.331 -0.501 -9.105 1.00 . A A . 335 TRP CD1 1 1
14 13064 1 1 47 TRP CD2 C 5.117 -0.156 -7.253 1.00 . A A . 335 TRP CD2 1 1
14 13065 1 1 47 TRP CE2 C 6.398 0.386 -7.051 1.00 . A A . 335 TRP CE2 1 1
14 13066 1 1 47 TRP CE3 C 4.174 -0.058 -6.228 1.00 . A A . 335 TRP CE3 1 1
14 13067 1 1 47 TRP CG C 5.098 -0.727 -8.562 1.00 . A A . 335 TRP CG 1 1
14 13068 1 1 47 TRP CH2 C 5.816 1.104 -4.880 1.00 . A A . 335 TRP CH2 1 1
14 13069 1 1 47 TRP CZ2 C 6.759 1.021 -5.873 1.00 . A A . 335 TRP CZ2 1 1
14 13070 1 1 47 TRP CZ3 C 4.534 0.573 -5.049 1.00 . A A . 335 TRP CZ3 1 1
14 13071 1 1 47 TRP H H 2.043 -3.233 -9.547 1.00 . A A . 335 TRP H 1 1
14 13072 1 1 47 TRP HA H 4.925 -3.123 -10.069 1.00 . A A . 335 TRP HA 1 1
14 13073 1 1 47 TRP HB2 H 3.804 -0.980 -10.192 1.00 . A A . 335 TRP HB2 1 1
14 13074 1 1 47 TRP HB3 H 3.059 -1.242 -8.600 1.00 . A A . 335 TRP HB3 1 1
14 13075 1 1 47 TRP HD1 H 6.633 -0.814 -10.087 1.00 . A A . 335 TRP HD1 1 1
14 13076 1 1 47 TRP HE1 H 8.054 0.432 -8.337 1.00 . A A . 335 TRP HE1 1 1
14 13077 1 1 47 TRP HE3 H 3.179 -0.464 -6.340 1.00 . A A . 335 TRP HE3 1 1
14 13078 1 1 47 TRP HH2 H 6.054 1.589 -3.953 1.00 . A A . 335 TRP HH2 1 1
14 13079 1 1 47 TRP HZ2 H 7.745 1.436 -5.722 1.00 . A A . 335 TRP HZ2 1 1
14 13080 1 1 47 TRP HZ3 H 3.818 0.658 -4.245 1.00 . A A . 335 TRP HZ3 1 1
14 13081 1 1 47 TRP N N 2.908 -3.514 -9.906 1.00 . A A . 335 TRP N 1 1
14 13082 1 1 47 TRP NE1 N 7.123 0.161 -8.196 1.00 . A A . 335 TRP NE1 1 1
14 13083 1 1 47 TRP O O 3.588 -3.943 -7.253 1.00 . A A . 335 TRP O 1 1
14 13084 1 1 48 ARG C C 7.152 -3.345 -5.802 1.00 . A A . 336 ARG C 1 1
14 13085 1 1 48 ARG CA C 6.235 -4.322 -6.524 1.00 . A A . 336 ARG CA 1 1
14 13086 1 1 48 ARG CB C 7.005 -5.617 -6.805 1.00 . A A . 336 ARG CB 1 1
14 13087 1 1 48 ARG CD C 7.039 -7.926 -7.786 1.00 . A A . 336 ARG CD 1 1
14 13088 1 1 48 ARG CG C 6.200 -6.685 -7.526 1.00 . A A . 336 ARG CG 1 1
14 13089 1 1 48 ARG CZ C 6.781 -10.182 -8.755 1.00 . A A . 336 ARG CZ 1 1
14 13090 1 1 48 ARG H H 6.445 -3.363 -8.375 1.00 . A A . 336 ARG H 1 1
14 13091 1 1 48 ARG HA H 5.379 -4.539 -5.896 1.00 . A A . 336 ARG HA 1 1
14 13092 1 1 48 ARG HB2 H 7.866 -5.379 -7.408 1.00 . A A . 336 ARG HB2 1 1
14 13093 1 1 48 ARG HB3 H 7.327 -6.036 -5.851 1.00 . A A . 336 ARG HB3 1 1
14 13094 1 1 48 ARG HD2 H 7.872 -7.659 -8.417 1.00 . A A . 336 ARG HD2 1 1
14 13095 1 1 48 ARG HD3 H 7.443 -8.355 -6.869 1.00 . A A . 336 ARG HD3 1 1
14 13096 1 1 48 ARG HE H 5.329 -8.799 -8.644 1.00 . A A . 336 ARG HE 1 1
14 13097 1 1 48 ARG HG2 H 5.348 -6.954 -6.921 1.00 . A A . 336 ARG HG2 1 1
14 13098 1 1 48 ARG HG3 H 5.838 -6.324 -8.489 1.00 . A A . 336 ARG HG3 1 1
14 13099 1 1 48 ARG HH11 H 8.636 -9.798 -8.021 1.00 . A A . 336 ARG HH11 1 1
14 13100 1 1 48 ARG HH12 H 8.427 -11.369 -8.726 1.00 . A A . 336 ARG HH12 1 1
14 13101 1 1 48 ARG HH21 H 5.060 -10.888 -9.569 1.00 . A A . 336 ARG HH21 1 1
14 13102 1 1 48 ARG HH22 H 6.409 -11.994 -9.591 1.00 . A A . 336 ARG HH22 1 1
14 13103 1 1 48 ARG N N 5.770 -3.715 -7.760 1.00 . A A . 336 ARG N 1 1
14 13104 1 1 48 ARG NE N 6.275 -8.989 -8.436 1.00 . A A . 336 ARG NE 1 1
14 13105 1 1 48 ARG NH1 N 8.050 -10.474 -8.474 1.00 . A A . 336 ARG NH1 1 1
14 13106 1 1 48 ARG NH2 N 6.021 -11.091 -9.355 1.00 . A A . 336 ARG NH2 1 1
14 13107 1 1 48 ARG O O 8.119 -2.855 -6.380 1.00 . A A . 336 ARG O 1 1
14 13108 1 1 49 CYS C C 8.968 -2.811 -3.352 1.00 . A A . 337 CYS C 1 1
14 13109 1 1 49 CYS CA C 7.662 -2.137 -3.768 1.00 . A A . 337 CYS CA 1 1
14 13110 1 1 49 CYS CB C 6.897 -1.649 -2.539 1.00 . A A . 337 CYS CB 1 1
14 13111 1 1 49 CYS H H 6.024 -3.423 -4.162 1.00 . A A . 337 CYS H 1 1
14 13112 1 1 49 CYS HA H 7.896 -1.285 -4.392 1.00 . A A . 337 CYS HA 1 1
14 13113 1 1 49 CYS HB2 H 7.528 -0.982 -1.974 1.00 . A A . 337 CYS HB2 1 1
14 13114 1 1 49 CYS HB3 H 6.006 -1.120 -2.877 1.00 . A A . 337 CYS HB3 1 1
14 13115 1 1 49 CYS N N 6.836 -3.043 -4.561 1.00 . A A . 337 CYS N 1 1
14 13116 1 1 49 CYS O O 9.138 -4.016 -3.558 1.00 . A A . 337 CYS O 1 1
14 13117 1 1 49 CYS SG S 6.361 -2.983 -1.421 1.00 . A A . 337 CYS SG 1 1
14 13118 1 1 50 SER C C 11.056 -3.745 -1.433 1.00 . A A . 338 SER C 1 1
14 13119 1 1 50 SER CA C 11.185 -2.557 -2.379 1.00 . A A . 338 SER CA 1 1
14 13120 1 1 50 SER CB C 11.992 -1.439 -1.723 1.00 . A A . 338 SER CB 1 1
14 13121 1 1 50 SER H H 9.647 -1.111 -2.566 1.00 . A A . 338 SER H 1 1
14 13122 1 1 50 SER HA H 11.688 -2.875 -3.282 1.00 . A A . 338 SER HA 1 1
14 13123 1 1 50 SER HB2 H 11.641 -1.290 -0.714 1.00 . A A . 338 SER HB2 1 1
14 13124 1 1 50 SER HB3 H 13.052 -1.691 -1.695 1.00 . A A . 338 SER HB3 1 1
14 13125 1 1 50 SER HG H 12.717 0.138 -2.629 1.00 . A A . 338 SER HG 1 1
14 13126 1 1 50 SER N N 9.867 -2.047 -2.750 1.00 . A A . 338 SER N 1 1
14 13127 1 1 50 SER O O 11.759 -4.747 -1.570 1.00 . A A . 338 SER O 1 1
14 13128 1 1 50 SER OG O 11.847 -0.227 -2.439 1.00 . A A . 338 SER OG 1 1
14 13129 1 1 51 SER C C 9.542 -6.022 -0.267 1.00 . A A . 339 SER C 1 1
14 13130 1 1 51 SER CA C 9.843 -4.703 0.456 1.00 . A A . 339 SER CA 1 1
14 13131 1 1 51 SER CB C 8.656 -4.293 1.322 1.00 . A A . 339 SER CB 1 1
14 13132 1 1 51 SER H H 9.647 -2.785 -0.407 1.00 . A A . 339 SER H 1 1
14 13133 1 1 51 SER HA H 10.711 -4.837 1.088 1.00 . A A . 339 SER HA 1 1
14 13134 1 1 51 SER HB2 H 7.743 -4.439 0.765 1.00 . A A . 339 SER HB2 1 1
14 13135 1 1 51 SER HB3 H 8.626 -4.892 2.233 1.00 . A A . 339 SER HB3 1 1
14 13136 1 1 51 SER HG H 9.351 -2.840 2.455 1.00 . A A . 339 SER HG 1 1
14 13137 1 1 51 SER N N 10.128 -3.634 -0.493 1.00 . A A . 339 SER N 1 1
14 13138 1 1 51 SER O O 10.004 -7.085 0.137 1.00 . A A . 339 SER O 1 1
14 13139 1 1 51 SER OG O 8.758 -2.926 1.684 1.00 . A A . 339 SER OG 1 1
14 13140 1 1 52 CYS C C 9.635 -7.576 -2.988 1.00 . A A . 340 CYS C 1 1
14 13141 1 1 52 CYS CA C 8.440 -7.115 -2.152 1.00 . A A . 340 CYS CA 1 1
14 13142 1 1 52 CYS CB C 7.253 -6.824 -3.072 1.00 . A A . 340 CYS CB 1 1
14 13143 1 1 52 CYS H H 8.397 -5.065 -1.603 1.00 . A A . 340 CYS H 1 1
14 13144 1 1 52 CYS HA H 8.166 -7.909 -1.474 1.00 . A A . 340 CYS HA 1 1
14 13145 1 1 52 CYS HB2 H 7.509 -6.011 -3.724 1.00 . A A . 340 CYS HB2 1 1
14 13146 1 1 52 CYS HB3 H 7.042 -7.720 -3.656 1.00 . A A . 340 CYS HB3 1 1
14 13147 1 1 52 CYS N N 8.767 -5.940 -1.349 1.00 . A A . 340 CYS N 1 1
14 13148 1 1 52 CYS O O 9.867 -8.778 -3.140 1.00 . A A . 340 CYS O 1 1
14 13149 1 1 52 CYS SG S 5.729 -6.366 -2.188 1.00 . A A . 340 CYS SG 1 1
14 13150 1 1 53 LEU C C 12.583 -7.754 -3.644 1.00 . A A . 341 LEU C 1 1
14 13151 1 1 53 LEU CA C 11.537 -6.924 -4.378 1.00 . A A . 341 LEU CA 1 1
14 13152 1 1 53 LEU CB C 12.177 -5.634 -4.901 1.00 . A A . 341 LEU CB 1 1
14 13153 1 1 53 LEU CD1 C 11.997 -3.495 -6.187 1.00 . A A . 341 LEU CD1 1 1
14 13154 1 1 53 LEU CD2 C 10.833 -5.542 -7.018 1.00 . A A . 341 LEU CD2 1 1
14 13155 1 1 53 LEU CG C 11.274 -4.770 -5.785 1.00 . A A . 341 LEU CG 1 1
14 13156 1 1 53 LEU H H 10.174 -5.679 -3.335 1.00 . A A . 341 LEU H 1 1
14 13157 1 1 53 LEU HA H 11.170 -7.494 -5.221 1.00 . A A . 341 LEU HA 1 1
14 13158 1 1 53 LEU HB2 H 12.485 -5.042 -4.055 1.00 . A A . 341 LEU HB2 1 1
14 13159 1 1 53 LEU HB3 H 13.049 -5.907 -5.495 1.00 . A A . 341 LEU HB3 1 1
14 13160 1 1 53 LEU HD11 H 12.916 -3.749 -6.690 1.00 . A A . 341 LEU HD11 1 1
14 13161 1 1 53 LEU HD12 H 11.366 -2.921 -6.848 1.00 . A A . 341 LEU HD12 1 1
14 13162 1 1 53 LEU HD13 H 12.220 -2.911 -5.312 1.00 . A A . 341 LEU HD13 1 1
14 13163 1 1 53 LEU HD21 H 11.698 -5.812 -7.601 1.00 . A A . 341 LEU HD21 1 1
14 13164 1 1 53 LEU HD22 H 10.305 -6.437 -6.717 1.00 . A A . 341 LEU HD22 1 1
14 13165 1 1 53 LEU HD23 H 10.178 -4.922 -7.606 1.00 . A A . 341 LEU HD23 1 1
14 13166 1 1 53 LEU HG H 10.390 -4.494 -5.228 1.00 . A A . 341 LEU HG 1 1
14 13167 1 1 53 LEU N N 10.394 -6.621 -3.515 1.00 . A A . 341 LEU N 1 1
14 13168 1 1 53 LEU O O 13.149 -8.687 -4.205 1.00 . A A . 341 LEU O 1 1
14 13169 1 1 54 GLN C C 13.248 -9.405 -0.983 1.00 . A A . 342 GLN C 1 1
14 13170 1 1 54 GLN CA C 13.823 -8.129 -1.594 1.00 . A A . 342 GLN CA 1 1
14 13171 1 1 54 GLN CB C 14.367 -7.221 -0.493 1.00 . A A . 342 GLN CB 1 1
14 13172 1 1 54 GLN CD C 13.881 -5.938 1.617 1.00 . A A . 342 GLN CD 1 1
14 13173 1 1 54 GLN CG C 13.301 -6.737 0.479 1.00 . A A . 342 GLN CG 1 1
14 13174 1 1 54 GLN H H 12.332 -6.675 -1.981 1.00 . A A . 342 GLN H 1 1
14 13175 1 1 54 GLN HA H 14.633 -8.397 -2.255 1.00 . A A . 342 GLN HA 1 1
14 13176 1 1 54 GLN HB2 H 15.114 -7.764 0.072 1.00 . A A . 342 GLN HB2 1 1
14 13177 1 1 54 GLN HB3 H 14.839 -6.314 -0.869 1.00 . A A . 342 GLN HB3 1 1
14 13178 1 1 54 GLN HE21 H 14.044 -7.592 2.697 1.00 . A A . 342 GLN HE21 1 1
14 13179 1 1 54 GLN HE22 H 14.589 -6.137 3.462 1.00 . A A . 342 GLN HE22 1 1
14 13180 1 1 54 GLN HG2 H 12.599 -6.114 -0.062 1.00 . A A . 342 GLN HG2 1 1
14 13181 1 1 54 GLN HG3 H 12.747 -7.559 0.932 1.00 . A A . 342 GLN HG3 1 1
14 13182 1 1 54 GLN N N 12.825 -7.421 -2.387 1.00 . A A . 342 GLN N 1 1
14 13183 1 1 54 GLN NE2 N 14.204 -6.622 2.704 1.00 . A A . 342 GLN NE2 1 1
14 13184 1 1 54 GLN O O 13.955 -10.151 -0.296 1.00 . A A . 342 GLN O 1 1
14 13185 1 1 54 GLN OE1 O 14.033 -4.721 1.534 1.00 . A A . 342 GLN OE1 1 1
14 13186 1 1 55 ALA C C 11.139 -11.884 -1.785 1.00 . A A . 343 ALA C 1 1
14 13187 1 1 55 ALA CA C 11.309 -10.838 -0.694 1.00 . A A . 343 ALA CA 1 1
14 13188 1 1 55 ALA CB C 9.960 -10.473 -0.096 1.00 . A A . 343 ALA CB 1 1
14 13189 1 1 55 ALA H H 11.454 -9.032 -1.782 1.00 . A A . 343 ALA H 1 1
14 13190 1 1 55 ALA HA H 11.928 -11.247 0.085 1.00 . A A . 343 ALA HA 1 1
14 13191 1 1 55 ALA HB1 H 9.515 -11.348 0.347 1.00 . A A . 343 ALA HB1 1 1
14 13192 1 1 55 ALA HB2 H 10.095 -9.713 0.663 1.00 . A A . 343 ALA HB2 1 1
14 13193 1 1 55 ALA HB3 H 9.310 -10.098 -0.871 1.00 . A A . 343 ALA HB3 1 1
14 13194 1 1 55 ALA N N 11.968 -9.653 -1.222 1.00 . A A . 343 ALA N 1 1
14 13195 1 1 55 ALA O O 10.909 -13.060 -1.508 1.00 . A A . 343 ALA O 1 1
14 13196 1 1 56 THR C C 12.448 -12.469 -4.905 1.00 . A A . 344 THR C 1 1
14 13197 1 1 56 THR CA C 11.118 -12.350 -4.165 1.00 . A A . 344 THR CA 1 1
14 13198 1 1 56 THR CB C 10.015 -11.883 -5.140 1.00 . A A . 344 THR CB 1 1
14 13199 1 1 56 THR CG2 C 8.634 -12.214 -4.596 1.00 . A A . 344 THR CG2 1 1
14 13200 1 1 56 THR H H 11.428 -10.503 -3.194 1.00 . A A . 344 THR H 1 1
14 13201 1 1 56 THR HA H 10.844 -13.324 -3.788 1.00 . A A . 344 THR HA 1 1
14 13202 1 1 56 THR HB H 10.145 -12.399 -6.085 1.00 . A A . 344 THR HB 1 1
14 13203 1 1 56 THR HG1 H 10.126 -10.010 -4.520 1.00 . A A . 344 THR HG1 1 1
14 13204 1 1 56 THR HG21 H 8.484 -11.700 -3.661 1.00 . A A . 344 THR HG21 1 1
14 13205 1 1 56 THR HG22 H 8.554 -13.280 -4.443 1.00 . A A . 344 THR HG22 1 1
14 13206 1 1 56 THR HG23 H 7.881 -11.897 -5.309 1.00 . A A . 344 THR HG23 1 1
14 13207 1 1 56 THR N N 11.240 -11.450 -3.034 1.00 . A A . 344 THR N 1 1
14 13208 1 1 56 THR O O 13.167 -11.482 -5.069 1.00 . A A . 344 THR O 1 1
14 13209 1 1 56 THR OG1 O 10.114 -10.469 -5.369 1.00 . A A . 344 THR OG1 1 1
14 13210 1 1 57 VAL C C 13.787 -13.539 -7.542 1.00 . A A . 345 VAL C 1 1
14 13211 1 1 57 VAL CA C 14.009 -13.888 -6.085 1.00 . A A . 345 VAL CA 1 1
14 13212 1 1 57 VAL CB C 14.523 -15.332 -5.988 1.00 . A A . 345 VAL CB 1 1
14 13213 1 1 57 VAL CG1 C 15.872 -15.465 -6.671 1.00 . A A . 345 VAL CG1 1 1
14 13214 1 1 57 VAL CG2 C 14.617 -15.774 -4.536 1.00 . A A . 345 VAL CG2 1 1
14 13215 1 1 57 VAL H H 12.202 -14.442 -5.134 1.00 . A A . 345 VAL H 1 1
14 13216 1 1 57 VAL HA H 14.766 -13.230 -5.678 1.00 . A A . 345 VAL HA 1 1
14 13217 1 1 57 VAL HB H 13.822 -15.973 -6.490 1.00 . A A . 345 VAL HB 1 1
14 13218 1 1 57 VAL HG11 H 16.574 -14.783 -6.222 1.00 . A A . 345 VAL HG11 1 1
14 13219 1 1 57 VAL HG12 H 16.232 -16.478 -6.569 1.00 . A A . 345 VAL HG12 1 1
14 13220 1 1 57 VAL HG13 H 15.764 -15.226 -7.720 1.00 . A A . 345 VAL HG13 1 1
14 13221 1 1 57 VAL HG21 H 15.312 -15.135 -4.009 1.00 . A A . 345 VAL HG21 1 1
14 13222 1 1 57 VAL HG22 H 13.644 -15.706 -4.069 1.00 . A A . 345 VAL HG22 1 1
14 13223 1 1 57 VAL HG23 H 14.964 -16.797 -4.489 1.00 . A A . 345 VAL HG23 1 1
14 13224 1 1 57 VAL N N 12.789 -13.677 -5.327 1.00 . A A . 345 VAL N 1 1
14 13225 1 1 57 VAL O O 12.989 -14.172 -8.237 1.00 . A A . 345 VAL O 1 1
14 13226 1 1 58 GLN C C 15.794 -11.897 -9.943 1.00 . A A . 346 GLN C 1 1
14 13227 1 1 58 GLN CA C 14.397 -12.050 -9.356 1.00 . A A . 346 GLN CA 1 1
14 13228 1 1 58 GLN CB C 13.657 -10.710 -9.408 1.00 . A A . 346 GLN CB 1 1
14 13229 1 1 58 GLN CD C 13.560 -8.319 -8.573 1.00 . A A . 346 GLN CD 1 1
14 13230 1 1 58 GLN CG C 14.264 -9.656 -8.487 1.00 . A A . 346 GLN CG 1 1
14 13231 1 1 58 GLN H H 15.069 -12.043 -7.354 1.00 . A A . 346 GLN H 1 1
14 13232 1 1 58 GLN HA H 13.848 -12.785 -9.927 1.00 . A A . 346 GLN HA 1 1
14 13233 1 1 58 GLN HB2 H 13.680 -10.337 -10.422 1.00 . A A . 346 GLN HB2 1 1
14 13234 1 1 58 GLN HB3 H 12.610 -10.790 -9.116 1.00 . A A . 346 GLN HB3 1 1
14 13235 1 1 58 GLN HE21 H 15.252 -7.370 -8.132 1.00 . A A . 346 GLN HE21 1 1
14 13236 1 1 58 GLN HE22 H 13.867 -6.364 -8.394 1.00 . A A . 346 GLN HE22 1 1
14 13237 1 1 58 GLN HG2 H 14.204 -10.009 -7.476 1.00 . A A . 346 GLN HG2 1 1
14 13238 1 1 58 GLN HG3 H 15.312 -9.453 -8.705 1.00 . A A . 346 GLN HG3 1 1
14 13239 1 1 58 GLN N N 14.481 -12.514 -7.989 1.00 . A A . 346 GLN N 1 1
14 13240 1 1 58 GLN NE2 N 14.301 -7.243 -8.343 1.00 . A A . 346 GLN NE2 1 1
14 13241 1 1 58 GLN O O 15.982 -11.937 -11.157 1.00 . A A . 346 GLN O 1 1
14 13242 1 1 58 GLN OE1 O 12.362 -8.247 -8.848 1.00 . A A . 346 GLN OE1 1 1
14 13243 1 1 59 GLU C C 18.843 -12.860 -9.685 1.00 . A A . 347 GLU C 1 1
14 13244 1 1 59 GLU CA C 18.145 -11.518 -9.470 1.00 . A A . 347 GLU CA 1 1
14 13245 1 1 59 GLU CB C 18.859 -10.686 -8.408 1.00 . A A . 347 GLU CB 1 1
14 13246 1 1 59 GLU CD C 20.791 -9.159 -7.916 1.00 . A A . 347 GLU CD 1 1
14 13247 1 1 59 GLU CG C 20.296 -10.328 -8.738 1.00 . A A . 347 GLU CG 1 1
14 13248 1 1 59 GLU H H 16.553 -11.735 -8.108 1.00 . A A . 347 GLU H 1 1
14 13249 1 1 59 GLU HA H 18.140 -10.969 -10.398 1.00 . A A . 347 GLU HA 1 1
14 13250 1 1 59 GLU HB2 H 18.313 -9.770 -8.250 1.00 . A A . 347 GLU HB2 1 1
14 13251 1 1 59 GLU HB3 H 18.869 -11.256 -7.479 1.00 . A A . 347 GLU HB3 1 1
14 13252 1 1 59 GLU HG2 H 20.925 -11.183 -8.548 1.00 . A A . 347 GLU HG2 1 1
14 13253 1 1 59 GLU HG3 H 20.417 -10.052 -9.786 1.00 . A A . 347 GLU HG3 1 1
14 13254 1 1 59 GLU N N 16.767 -11.725 -9.059 1.00 . A A . 347 GLU N 1 1
14 13255 1 1 59 GLU O O 18.693 -13.785 -8.896 1.00 . A A . 347 GLU O 1 1
14 13256 1 1 59 GLU OE1 O 20.991 -9.318 -6.698 1.00 . A A . 347 GLU OE1 1 1
14 13257 1 1 59 GLU OE2 O 20.968 -8.064 -8.486 1.00 . A A . 347 GLU OE2 1 1
14 13258 1 1 60 VAL C C 21.772 -14.044 -10.957 1.00 . A A . 348 VAL C 1 1
14 13259 1 1 60 VAL CA C 20.264 -14.200 -11.125 1.00 . A A . 348 VAL CA 1 1
14 13260 1 1 60 VAL CB C 19.929 -14.638 -12.578 1.00 . A A . 348 VAL CB 1 1
14 13261 1 1 60 VAL CG1 C 20.405 -13.609 -13.591 1.00 . A A . 348 VAL CG1 1 1
14 13262 1 1 60 VAL CG2 C 20.522 -16.003 -12.889 1.00 . A A . 348 VAL CG2 1 1
14 13263 1 1 60 VAL H H 19.686 -12.179 -11.368 1.00 . A A . 348 VAL H 1 1
14 13264 1 1 60 VAL HA H 19.917 -14.968 -10.453 1.00 . A A . 348 VAL HA 1 1
14 13265 1 1 60 VAL HB H 18.856 -14.714 -12.665 1.00 . A A . 348 VAL HB 1 1
14 13266 1 1 60 VAL HG11 H 21.474 -13.486 -13.504 1.00 . A A . 348 VAL HG11 1 1
14 13267 1 1 60 VAL HG12 H 20.161 -13.949 -14.586 1.00 . A A . 348 VAL HG12 1 1
14 13268 1 1 60 VAL HG13 H 19.918 -12.667 -13.398 1.00 . A A . 348 VAL HG13 1 1
14 13269 1 1 60 VAL HG21 H 20.152 -16.727 -12.178 1.00 . A A . 348 VAL HG21 1 1
14 13270 1 1 60 VAL HG22 H 20.237 -16.299 -13.886 1.00 . A A . 348 VAL HG22 1 1
14 13271 1 1 60 VAL HG23 H 21.600 -15.952 -12.821 1.00 . A A . 348 VAL HG23 1 1
14 13272 1 1 60 VAL N N 19.582 -12.961 -10.782 1.00 . A A . 348 VAL N 1 1
14 13273 1 1 60 VAL O O 22.341 -13.002 -11.294 1.00 . A A . 348 VAL O 1 1
14 13274 1 1 61 GLN C C 24.543 -15.824 -11.335 1.00 . A A . 349 GLN C 1 1
14 13275 1 1 61 GLN CA C 23.845 -15.052 -10.220 1.00 . A A . 349 GLN CA 1 1
14 13276 1 1 61 GLN CB C 24.204 -15.657 -8.862 1.00 . A A . 349 GLN CB 1 1
14 13277 1 1 61 GLN CD C 24.196 -17.696 -7.373 1.00 . A A . 349 GLN CD 1 1
14 13278 1 1 61 GLN CG C 23.763 -17.102 -8.699 1.00 . A A . 349 GLN CG 1 1
14 13279 1 1 61 GLN H H 21.893 -15.866 -10.157 1.00 . A A . 349 GLN H 1 1
14 13280 1 1 61 GLN HA H 24.171 -14.023 -10.244 1.00 . A A . 349 GLN HA 1 1
14 13281 1 1 61 GLN HB2 H 25.274 -15.614 -8.740 1.00 . A A . 349 GLN HB2 1 1
14 13282 1 1 61 GLN HB3 H 23.759 -15.133 -8.016 1.00 . A A . 349 GLN HB3 1 1
14 13283 1 1 61 GLN HE21 H 22.598 -18.870 -7.354 1.00 . A A . 349 GLN HE21 1 1
14 13284 1 1 61 GLN HE22 H 23.663 -19.030 -5.999 1.00 . A A . 349 GLN HE22 1 1
14 13285 1 1 61 GLN HG2 H 22.686 -17.147 -8.762 1.00 . A A . 349 GLN HG2 1 1
14 13286 1 1 61 GLN HG3 H 24.171 -17.754 -9.471 1.00 . A A . 349 GLN HG3 1 1
14 13287 1 1 61 GLN N N 22.407 -15.071 -10.420 1.00 . A A . 349 GLN N 1 1
14 13288 1 1 61 GLN NE2 N 23.407 -18.624 -6.857 1.00 . A A . 349 GLN NE2 1 1
14 13289 1 1 61 GLN O O 23.993 -16.790 -11.872 1.00 . A A . 349 GLN O 1 1
14 13290 1 1 61 GLN OE1 O 25.227 -17.320 -6.812 1.00 . A A . 349 GLN OE1 1 1
14 13291 1 1 62 PRO C C 27.068 -17.433 -12.215 1.00 . A A . 350 PRO C 1 1
14 13292 1 1 62 PRO CA C 26.555 -16.090 -12.729 1.00 . A A . 350 PRO CA 1 1
14 13293 1 1 62 PRO CB C 27.728 -15.133 -12.989 1.00 . A A . 350 PRO CB 1 1
14 13294 1 1 62 PRO CD C 26.433 -14.195 -11.214 1.00 . A A . 350 PRO CD 1 1
14 13295 1 1 62 PRO CG C 27.344 -13.840 -12.349 1.00 . A A . 350 PRO CG 1 1
14 13296 1 1 62 PRO HA H 25.998 -16.244 -13.639 1.00 . A A . 350 PRO HA 1 1
14 13297 1 1 62 PRO HB2 H 28.624 -15.537 -12.550 1.00 . A A . 350 PRO HB2 1 1
14 13298 1 1 62 PRO HB3 H 27.815 -15.061 -14.073 1.00 . A A . 350 PRO HB3 1 1
14 13299 1 1 62 PRO HD2 H 27.000 -14.414 -10.335 1.00 . A A . 350 PRO HD2 1 1
14 13300 1 1 62 PRO HD3 H 25.721 -13.400 -10.995 1.00 . A A . 350 PRO HD3 1 1
14 13301 1 1 62 PRO HG2 H 28.225 -13.341 -11.978 1.00 . A A . 350 PRO HG2 1 1
14 13302 1 1 62 PRO HG3 H 26.845 -13.257 -13.122 1.00 . A A . 350 PRO HG3 1 1
14 13303 1 1 62 PRO N N 25.752 -15.397 -11.721 1.00 . A A . 350 PRO N 1 1
14 13304 1 1 62 PRO O O 28.235 -17.566 -11.849 1.00 . A A . 350 PRO O 1 1
14 13305 1 1 63 ARG C C 26.529 -20.737 -12.861 1.00 . A A . 351 ARG C 1 1
14 13306 1 1 63 ARG CA C 26.550 -19.748 -11.698 1.00 . A A . 351 ARG CA 1 1
14 13307 1 1 63 ARG CB C 25.595 -20.217 -10.601 1.00 . A A . 351 ARG CB 1 1
14 13308 1 1 63 ARG CD C 25.005 -22.005 -8.941 1.00 . A A . 351 ARG CD 1 1
14 13309 1 1 63 ARG CG C 26.051 -21.483 -9.908 1.00 . A A . 351 ARG CG 1 1
14 13310 1 1 63 ARG CZ C 24.778 -23.918 -7.394 1.00 . A A . 351 ARG CZ 1 1
14 13311 1 1 63 ARG H H 25.252 -18.234 -12.425 1.00 . A A . 351 ARG H 1 1
14 13312 1 1 63 ARG HA H 27.549 -19.694 -11.311 1.00 . A A . 351 ARG HA 1 1
14 13313 1 1 63 ARG HB2 H 25.513 -19.439 -9.857 1.00 . A A . 351 ARG HB2 1 1
14 13314 1 1 63 ARG HB3 H 24.591 -20.435 -10.966 1.00 . A A . 351 ARG HB3 1 1
14 13315 1 1 63 ARG HD2 H 24.693 -21.196 -8.297 1.00 . A A . 351 ARG HD2 1 1
14 13316 1 1 63 ARG HD3 H 24.129 -22.385 -9.466 1.00 . A A . 351 ARG HD3 1 1
14 13317 1 1 63 ARG HE H 26.510 -23.207 -8.092 1.00 . A A . 351 ARG HE 1 1
14 13318 1 1 63 ARG HG2 H 26.249 -22.240 -10.654 1.00 . A A . 351 ARG HG2 1 1
14 13319 1 1 63 ARG HG3 H 26.965 -21.324 -9.335 1.00 . A A . 351 ARG HG3 1 1
14 13320 1 1 63 ARG HH11 H 23.007 -23.154 -8.021 1.00 . A A . 351 ARG HH11 1 1
14 13321 1 1 63 ARG HH12 H 22.893 -24.471 -6.889 1.00 . A A . 351 ARG HH12 1 1
14 13322 1 1 63 ARG HH21 H 26.367 -24.913 -6.625 1.00 . A A . 351 ARG HH21 1 1
14 13323 1 1 63 ARG HH22 H 24.808 -25.461 -6.079 1.00 . A A . 351 ARG HH22 1 1
14 13324 1 1 63 ARG N N 26.183 -18.417 -12.157 1.00 . A A . 351 ARG N 1 1
14 13325 1 1 63 ARG NE N 25.529 -23.093 -8.124 1.00 . A A . 351 ARG NE 1 1
14 13326 1 1 63 ARG NH1 N 23.454 -23.837 -7.442 1.00 . A A . 351 ARG NH1 1 1
14 13327 1 1 63 ARG NH2 N 25.361 -24.841 -6.643 1.00 . A A . 351 ARG NH2 1 1
14 13328 1 1 63 ARG O O 27.295 -21.699 -12.878 1.00 . A A . 351 ARG O 1 1
14 13329 1 1 64 ALA C C 26.559 -21.113 -16.033 1.00 . A A . 352 ALA C 1 1
14 13330 1 1 64 ALA CA C 25.500 -21.390 -14.968 1.00 . A A . 352 ALA CA 1 1
14 13331 1 1 64 ALA CB C 24.100 -21.263 -15.555 1.00 . A A . 352 ALA CB 1 1
14 13332 1 1 64 ALA H H 25.119 -19.673 -13.794 1.00 . A A . 352 ALA H 1 1
14 13333 1 1 64 ALA HA H 25.623 -22.402 -14.606 1.00 . A A . 352 ALA HA 1 1
14 13334 1 1 64 ALA HB1 H 23.372 -21.510 -14.798 1.00 . A A . 352 ALA HB1 1 1
14 13335 1 1 64 ALA HB2 H 23.941 -20.252 -15.895 1.00 . A A . 352 ALA HB2 1 1
14 13336 1 1 64 ALA HB3 H 23.993 -21.943 -16.387 1.00 . A A . 352 ALA HB3 1 1
14 13337 1 1 64 ALA N N 25.658 -20.487 -13.836 1.00 . A A . 352 ALA N 1 1
14 13338 1 1 64 ALA O O 26.245 -20.802 -17.180 1.00 . A A . 352 ALA O 1 1
14 13339 1 1 65 GLU C C 29.247 -22.134 -17.425 1.00 . A A . 353 GLU C 1 1
14 13340 1 1 65 GLU CA C 28.929 -20.938 -16.525 1.00 . A A . 353 GLU CA 1 1
14 13341 1 1 65 GLU CB C 30.162 -20.545 -15.704 1.00 . A A . 353 GLU CB 1 1
14 13342 1 1 65 GLU CD C 29.262 -18.234 -15.194 1.00 . A A . 353 GLU CD 1 1
14 13343 1 1 65 GLU CG C 29.879 -19.500 -14.635 1.00 . A A . 353 GLU CG 1 1
14 13344 1 1 65 GLU H H 27.999 -21.547 -14.721 1.00 . A A . 353 GLU H 1 1
14 13345 1 1 65 GLU HA H 28.641 -20.106 -17.143 1.00 . A A . 353 GLU HA 1 1
14 13346 1 1 65 GLU HB2 H 30.557 -21.427 -15.221 1.00 . A A . 353 GLU HB2 1 1
14 13347 1 1 65 GLU HB3 H 30.970 -20.122 -16.302 1.00 . A A . 353 GLU HB3 1 1
14 13348 1 1 65 GLU HG2 H 29.198 -19.923 -13.912 1.00 . A A . 353 GLU HG2 1 1
14 13349 1 1 65 GLU HG3 H 30.775 -19.182 -14.102 1.00 . A A . 353 GLU HG3 1 1
14 13350 1 1 65 GLU N N 27.815 -21.241 -15.639 1.00 . A A . 353 GLU N 1 1
14 13351 1 1 65 GLU O O 30.331 -22.713 -17.354 1.00 . A A . 353 GLU O 1 1
14 13352 1 1 65 GLU OE1 O 30.013 -17.364 -15.665 1.00 . A A . 353 GLU OE1 1 1
14 13353 1 1 65 GLU OE2 O 28.026 -18.103 -15.148 1.00 . A A . 353 GLU OE2 1 1
14 13354 1 1 66 GLU C C 27.567 -23.415 -20.407 1.00 . A A . 354 GLU C 1 1
14 13355 1 1 66 GLU CA C 28.452 -23.616 -19.189 1.00 . A A . 354 GLU CA 1 1
14 13356 1 1 66 GLU CB C 28.115 -24.942 -18.494 1.00 . A A . 354 GLU CB 1 1
14 13357 1 1 66 GLU CD C 27.882 -27.455 -18.703 1.00 . A A . 354 GLU CD 1 1
14 13358 1 1 66 GLU CG C 28.141 -26.146 -19.426 1.00 . A A . 354 GLU CG 1 1
14 13359 1 1 66 GLU H H 27.439 -22.007 -18.258 1.00 . A A . 354 GLU H 1 1
14 13360 1 1 66 GLU HA H 29.484 -23.636 -19.504 1.00 . A A . 354 GLU HA 1 1
14 13361 1 1 66 GLU HB2 H 28.830 -25.113 -17.705 1.00 . A A . 354 GLU HB2 1 1
14 13362 1 1 66 GLU HB3 H 27.125 -24.960 -18.040 1.00 . A A . 354 GLU HB3 1 1
14 13363 1 1 66 GLU HG2 H 27.381 -26.015 -20.187 1.00 . A A . 354 GLU HG2 1 1
14 13364 1 1 66 GLU HG3 H 29.098 -26.268 -19.932 1.00 . A A . 354 GLU HG3 1 1
14 13365 1 1 66 GLU N N 28.290 -22.503 -18.256 1.00 . A A . 354 GLU N 1 1
14 13366 1 1 66 GLU O O 26.933 -22.364 -20.556 1.00 . A A . 354 GLU O 1 1
14 13367 1 1 66 GLU OE1 O 26.882 -27.543 -17.968 1.00 . A A . 354 GLU OE1 1 1
14 13368 1 1 66 GLU OE2 O 28.684 -28.397 -18.862 1.00 . A A . 354 GLU OE2 1 1
14 13369 2 2 1 ZN ZN ZN 4.667 9.268 0.186 1.00 . B A . 355 ZN ZN 1 1
14 13370 3 2 1 ZN ZN ZN 4.345 -4.438 -1.451 1.00 . C A . 356 ZN ZN 1 1
15 13371 1 1 1 GLY C C -6.544 -0.386 -11.635 1.00 . A A . 289 GLY C 1 1
15 13372 1 1 1 GLY CA C -7.738 0.122 -12.420 1.00 . A A . 289 GLY CA 1 1
15 13373 1 1 1 GLY H1 H -9.729 -0.412 -12.244 1.00 . A A . 289 GLY H1 1 1
15 13374 1 1 1 GLY H2 H -8.885 -1.291 -13.403 1.00 . A A . 289 GLY H2 1 1
15 13375 1 1 1 GLY HA2 H -7.426 0.347 -13.428 1.00 . A A . 289 GLY HA2 1 1
15 13376 1 1 1 GLY HA3 H -8.106 1.026 -11.953 1.00 . A A . 289 GLY HA3 1 1
15 13377 1 1 1 GLY N N -8.835 -0.875 -12.463 1.00 . A A . 289 GLY N 1 1
15 13378 1 1 1 GLY O O -6.249 -1.579 -11.656 1.00 . A A . 289 GLY O 1 1
15 13379 1 1 2 ALA C C -5.064 -0.534 -8.858 1.00 . A A . 290 ALA C 1 1
15 13380 1 1 2 ALA CA C -4.681 0.154 -10.165 1.00 . A A . 290 ALA CA 1 1
15 13381 1 1 2 ALA CB C -3.838 1.388 -9.886 1.00 . A A . 290 ALA CB 1 1
15 13382 1 1 2 ALA H H -6.181 1.443 -10.912 1.00 . A A . 290 ALA H 1 1
15 13383 1 1 2 ALA HA H -4.092 -0.530 -10.760 1.00 . A A . 290 ALA HA 1 1
15 13384 1 1 2 ALA HB1 H -2.943 1.102 -9.358 1.00 . A A . 290 ALA HB1 1 1
15 13385 1 1 2 ALA HB2 H -3.567 1.856 -10.819 1.00 . A A . 290 ALA HB2 1 1
15 13386 1 1 2 ALA HB3 H -4.404 2.083 -9.289 1.00 . A A . 290 ALA HB3 1 1
15 13387 1 1 2 ALA N N -5.866 0.516 -10.934 1.00 . A A . 290 ALA N 1 1
15 13388 1 1 2 ALA O O -4.389 -1.456 -8.406 1.00 . A A . 290 ALA O 1 1
15 13389 1 1 3 MET C C -7.543 -1.867 -7.382 1.00 . A A . 291 MET C 1 1
15 13390 1 1 3 MET CA C -6.656 -0.683 -7.032 1.00 . A A . 291 MET CA 1 1
15 13391 1 1 3 MET CB C -7.446 0.334 -6.207 1.00 . A A . 291 MET CB 1 1
15 13392 1 1 3 MET CE C -6.550 4.166 -4.803 1.00 . A A . 291 MET CE 1 1
15 13393 1 1 3 MET CG C -6.677 1.609 -5.887 1.00 . A A . 291 MET CG 1 1
15 13394 1 1 3 MET H H -6.651 0.672 -8.661 1.00 . A A . 291 MET H 1 1
15 13395 1 1 3 MET HA H -5.807 -1.032 -6.458 1.00 . A A . 291 MET HA 1 1
15 13396 1 1 3 MET HB2 H -8.338 0.606 -6.747 1.00 . A A . 291 MET HB2 1 1
15 13397 1 1 3 MET HB3 H -7.723 -0.132 -5.261 1.00 . A A . 291 MET HB3 1 1
15 13398 1 1 3 MET HE1 H -6.483 4.528 -5.817 1.00 . A A . 291 MET HE1 1 1
15 13399 1 1 3 MET HE2 H -6.993 4.930 -4.177 1.00 . A A . 291 MET HE2 1 1
15 13400 1 1 3 MET HE3 H -5.563 3.929 -4.431 1.00 . A A . 291 MET HE3 1 1
15 13401 1 1 3 MET HG2 H -5.731 1.342 -5.434 1.00 . A A . 291 MET HG2 1 1
15 13402 1 1 3 MET HG3 H -6.467 2.205 -6.774 1.00 . A A . 291 MET HG3 1 1
15 13403 1 1 3 MET N N -6.157 -0.080 -8.257 1.00 . A A . 291 MET N 1 1
15 13404 1 1 3 MET O O -8.729 -1.702 -7.668 1.00 . A A . 291 MET O 1 1
15 13405 1 1 3 MET SD S -7.571 2.691 -4.754 1.00 . A A . 291 MET SD 1 1
15 13406 1 1 4 ALA C C -8.847 -4.540 -6.852 1.00 . A A . 292 ALA C 1 1
15 13407 1 1 4 ALA CA C -7.647 -4.276 -7.755 1.00 . A A . 292 ALA CA 1 1
15 13408 1 1 4 ALA CB C -6.694 -5.459 -7.736 1.00 . A A . 292 ALA CB 1 1
15 13409 1 1 4 ALA H H -6.008 -3.110 -7.098 1.00 . A A . 292 ALA H 1 1
15 13410 1 1 4 ALA HA H -7.995 -4.148 -8.770 1.00 . A A . 292 ALA HA 1 1
15 13411 1 1 4 ALA HB1 H -7.218 -6.349 -8.045 1.00 . A A . 292 ALA HB1 1 1
15 13412 1 1 4 ALA HB2 H -5.867 -5.274 -8.405 1.00 . A A . 292 ALA HB2 1 1
15 13413 1 1 4 ALA HB3 H -6.321 -5.600 -6.730 1.00 . A A . 292 ALA HB3 1 1
15 13414 1 1 4 ALA N N -6.949 -3.054 -7.374 1.00 . A A . 292 ALA N 1 1
15 13415 1 1 4 ALA O O -9.978 -4.642 -7.334 1.00 . A A . 292 ALA O 1 1
15 13416 1 1 5 GLN C C -9.506 -3.945 -3.395 1.00 . A A . 293 GLN C 1 1
15 13417 1 1 5 GLN CA C -9.660 -4.880 -4.589 1.00 . A A . 293 GLN CA 1 1
15 13418 1 1 5 GLN CB C -9.656 -6.321 -4.081 1.00 . A A . 293 GLN CB 1 1
15 13419 1 1 5 GLN CD C -9.996 -8.759 -4.538 1.00 . A A . 293 GLN CD 1 1
15 13420 1 1 5 GLN CG C -9.886 -7.371 -5.137 1.00 . A A . 293 GLN CG 1 1
15 13421 1 1 5 GLN H H -7.663 -4.608 -5.244 1.00 . A A . 293 GLN H 1 1
15 13422 1 1 5 GLN HA H -10.603 -4.680 -5.076 1.00 . A A . 293 GLN HA 1 1
15 13423 1 1 5 GLN HB2 H -8.700 -6.524 -3.626 1.00 . A A . 293 GLN HB2 1 1
15 13424 1 1 5 GLN HB3 H -10.451 -6.422 -3.343 1.00 . A A . 293 GLN HB3 1 1
15 13425 1 1 5 GLN HE21 H -10.810 -8.000 -2.894 1.00 . A A . 293 GLN HE21 1 1
15 13426 1 1 5 GLN HE22 H -10.598 -9.720 -2.911 1.00 . A A . 293 GLN HE22 1 1
15 13427 1 1 5 GLN HG2 H -10.801 -7.138 -5.670 1.00 . A A . 293 GLN HG2 1 1
15 13428 1 1 5 GLN HG3 H -9.073 -7.401 -5.863 1.00 . A A . 293 GLN HG3 1 1
15 13429 1 1 5 GLN N N -8.594 -4.660 -5.560 1.00 . A A . 293 GLN N 1 1
15 13430 1 1 5 GLN NE2 N -10.523 -8.833 -3.333 1.00 . A A . 293 GLN NE2 1 1
15 13431 1 1 5 GLN O O -10.337 -3.062 -3.166 1.00 . A A . 293 GLN O 1 1
15 13432 1 1 5 GLN OE1 O -9.622 -9.751 -5.158 1.00 . A A . 293 GLN OE1 1 1
15 13433 1 1 6 LYS C C -6.907 -2.619 -1.503 1.00 . A A . 294 LYS C 1 1
15 13434 1 1 6 LYS CA C -8.208 -3.402 -1.422 1.00 . A A . 294 LYS CA 1 1
15 13435 1 1 6 LYS CB C -8.187 -4.349 -0.206 1.00 . A A . 294 LYS CB 1 1
15 13436 1 1 6 LYS CD C -7.413 -6.547 -1.190 1.00 . A A . 294 LYS CD 1 1
15 13437 1 1 6 LYS CE C -8.554 -7.412 -0.668 1.00 . A A . 294 LYS CE 1 1
15 13438 1 1 6 LYS CG C -7.086 -5.407 -0.238 1.00 . A A . 294 LYS CG 1 1
15 13439 1 1 6 LYS H H -7.755 -4.790 -2.947 1.00 . A A . 294 LYS H 1 1
15 13440 1 1 6 LYS HA H -9.024 -2.707 -1.311 1.00 . A A . 294 LYS HA 1 1
15 13441 1 1 6 LYS HB2 H -8.061 -3.758 0.687 1.00 . A A . 294 LYS HB2 1 1
15 13442 1 1 6 LYS HB3 H -9.143 -4.872 -0.167 1.00 . A A . 294 LYS HB3 1 1
15 13443 1 1 6 LYS HD2 H -7.699 -6.129 -2.136 1.00 . A A . 294 LYS HD2 1 1
15 13444 1 1 6 LYS HD3 H -6.557 -7.205 -1.342 1.00 . A A . 294 LYS HD3 1 1
15 13445 1 1 6 LYS HE2 H -9.393 -6.774 -0.438 1.00 . A A . 294 LYS HE2 1 1
15 13446 1 1 6 LYS HE3 H -8.878 -8.151 -1.400 1.00 . A A . 294 LYS HE3 1 1
15 13447 1 1 6 LYS HG2 H -6.163 -4.943 -0.553 1.00 . A A . 294 LYS HG2 1 1
15 13448 1 1 6 LYS HG3 H -6.919 -5.856 0.741 1.00 . A A . 294 LYS HG3 1 1
15 13449 1 1 6 LYS HZ1 H -8.950 -8.793 0.848 1.00 . A A . 294 LYS HZ1 1 1
15 13450 1 1 6 LYS HZ2 H -7.959 -7.503 1.334 1.00 . A A . 294 LYS HZ2 1 1
15 13451 1 1 6 LYS HZ3 H -7.324 -8.739 0.366 1.00 . A A . 294 LYS HZ3 1 1
15 13452 1 1 6 LYS N N -8.432 -4.140 -2.657 1.00 . A A . 294 LYS N 1 1
15 13453 1 1 6 LYS NZ N -8.172 -8.163 0.556 1.00 . A A . 294 LYS NZ 1 1
15 13454 1 1 6 LYS O O -5.933 -3.080 -2.106 1.00 . A A . 294 LYS O 1 1
15 13455 1 1 7 ASN C C -5.735 0.371 0.242 1.00 . A A . 295 ASN C 1 1
15 13456 1 1 7 ASN CA C -5.717 -0.579 -0.945 1.00 . A A . 295 ASN CA 1 1
15 13457 1 1 7 ASN CB C -5.679 0.234 -2.240 1.00 . A A . 295 ASN CB 1 1
15 13458 1 1 7 ASN CG C -4.480 1.158 -2.315 1.00 . A A . 295 ASN CG 1 1
15 13459 1 1 7 ASN H H -7.700 -1.103 -0.467 1.00 . A A . 295 ASN H 1 1
15 13460 1 1 7 ASN HA H -4.839 -1.206 -0.887 1.00 . A A . 295 ASN HA 1 1
15 13461 1 1 7 ASN HB2 H -5.641 -0.441 -3.079 1.00 . A A . 295 ASN HB2 1 1
15 13462 1 1 7 ASN HB3 H -6.558 0.868 -2.363 1.00 . A A . 295 ASN HB3 1 1
15 13463 1 1 7 ASN HD21 H -5.553 2.501 -3.300 1.00 . A A . 295 ASN HD21 1 1
15 13464 1 1 7 ASN HD22 H -3.908 2.930 -2.989 1.00 . A A . 295 ASN HD22 1 1
15 13465 1 1 7 ASN N N -6.895 -1.432 -0.918 1.00 . A A . 295 ASN N 1 1
15 13466 1 1 7 ASN ND2 N -4.665 2.311 -2.931 1.00 . A A . 295 ASN ND2 1 1
15 13467 1 1 7 ASN O O -6.799 0.835 0.657 1.00 . A A . 295 ASN O 1 1
15 13468 1 1 7 ASN OD1 O -3.405 0.845 -1.815 1.00 . A A . 295 ASN OD1 1 1
15 13469 1 1 8 GLU C C -4.293 3.017 1.234 1.00 . A A . 296 GLU C 1 1
15 13470 1 1 8 GLU CA C -4.446 1.635 1.853 1.00 . A A . 296 GLU CA 1 1
15 13471 1 1 8 GLU CB C -3.240 1.337 2.752 1.00 . A A . 296 GLU CB 1 1
15 13472 1 1 8 GLU CD C -4.493 0.255 4.652 1.00 . A A . 296 GLU CD 1 1
15 13473 1 1 8 GLU CG C -3.405 0.098 3.609 1.00 . A A . 296 GLU CG 1 1
15 13474 1 1 8 GLU H H -3.761 0.160 0.500 1.00 . A A . 296 GLU H 1 1
15 13475 1 1 8 GLU HA H -5.345 1.606 2.450 1.00 . A A . 296 GLU HA 1 1
15 13476 1 1 8 GLU HB2 H -2.367 1.203 2.128 1.00 . A A . 296 GLU HB2 1 1
15 13477 1 1 8 GLU HB3 H -3.089 2.186 3.419 1.00 . A A . 296 GLU HB3 1 1
15 13478 1 1 8 GLU HG2 H -3.653 -0.740 2.973 1.00 . A A . 296 GLU HG2 1 1
15 13479 1 1 8 GLU HG3 H -2.495 -0.158 4.152 1.00 . A A . 296 GLU HG3 1 1
15 13480 1 1 8 GLU N N -4.567 0.640 0.805 1.00 . A A . 296 GLU N 1 1
15 13481 1 1 8 GLU O O -3.454 3.218 0.366 1.00 . A A . 296 GLU O 1 1
15 13482 1 1 8 GLU OE1 O -5.664 -0.039 4.341 1.00 . A A . 296 GLU OE1 1 1
15 13483 1 1 8 GLU OE2 O -4.187 0.676 5.779 1.00 . A A . 296 GLU OE2 1 1
15 13484 1 1 9 ASP C C -3.949 6.128 1.908 1.00 . A A . 297 ASP C 1 1
15 13485 1 1 9 ASP CA C -5.024 5.329 1.191 1.00 . A A . 297 ASP CA 1 1
15 13486 1 1 9 ASP CB C -6.370 6.040 1.336 1.00 . A A . 297 ASP CB 1 1
15 13487 1 1 9 ASP CG C -7.338 5.704 0.220 1.00 . A A . 297 ASP CG 1 1
15 13488 1 1 9 ASP H H -5.760 3.735 2.378 1.00 . A A . 297 ASP H 1 1
15 13489 1 1 9 ASP HA H -4.772 5.277 0.140 1.00 . A A . 297 ASP HA 1 1
15 13490 1 1 9 ASP HB2 H -6.820 5.751 2.274 1.00 . A A . 297 ASP HB2 1 1
15 13491 1 1 9 ASP HB3 H -6.279 7.126 1.333 1.00 . A A . 297 ASP HB3 1 1
15 13492 1 1 9 ASP N N -5.092 3.962 1.696 1.00 . A A . 297 ASP N 1 1
15 13493 1 1 9 ASP O O -4.096 7.335 2.114 1.00 . A A . 297 ASP O 1 1
15 13494 1 1 9 ASP OD1 O -8.029 4.670 0.315 1.00 . A A . 297 ASP OD1 1 1
15 13495 1 1 9 ASP OD2 O -7.423 6.489 -0.750 1.00 . A A . 297 ASP OD2 1 1
15 13496 1 1 10 GLU C C -0.474 5.886 2.383 1.00 . A A . 298 GLU C 1 1
15 13497 1 1 10 GLU CA C -1.821 6.115 3.053 1.00 . A A . 298 GLU CA 1 1
15 13498 1 1 10 GLU CB C -1.771 5.558 4.481 1.00 . A A . 298 GLU CB 1 1
15 13499 1 1 10 GLU CD C -1.075 3.518 5.818 1.00 . A A . 298 GLU CD 1 1
15 13500 1 1 10 GLU CG C -1.669 4.040 4.526 1.00 . A A . 298 GLU CG 1 1
15 13501 1 1 10 GLU H H -2.734 4.534 2.031 1.00 . A A . 298 GLU H 1 1
15 13502 1 1 10 GLU HA H -2.028 7.175 3.083 1.00 . A A . 298 GLU HA 1 1
15 13503 1 1 10 GLU HB2 H -0.911 5.973 4.984 1.00 . A A . 298 GLU HB2 1 1
15 13504 1 1 10 GLU HB3 H -2.653 5.811 5.069 1.00 . A A . 298 GLU HB3 1 1
15 13505 1 1 10 GLU HG2 H -2.657 3.623 4.411 1.00 . A A . 298 GLU HG2 1 1
15 13506 1 1 10 GLU HG3 H -1.046 3.626 3.733 1.00 . A A . 298 GLU HG3 1 1
15 13507 1 1 10 GLU N N -2.873 5.468 2.294 1.00 . A A . 298 GLU N 1 1
15 13508 1 1 10 GLU O O -0.136 4.759 2.022 1.00 . A A . 298 GLU O 1 1
15 13509 1 1 10 GLU OE1 O -1.764 3.552 6.853 1.00 . A A . 298 GLU OE1 1 1
15 13510 1 1 10 GLU OE2 O 0.085 3.068 5.794 1.00 . A A . 298 GLU OE2 1 1
15 13511 1 1 11 CYS C C 2.494 6.672 3.083 1.00 . A A . 299 CYS C 1 1
15 13512 1 1 11 CYS CA C 1.670 6.812 1.823 1.00 . A A . 299 CYS CA 1 1
15 13513 1 1 11 CYS CB C 2.162 8.009 1.007 1.00 . A A . 299 CYS CB 1 1
15 13514 1 1 11 CYS H H -0.116 7.848 2.277 1.00 . A A . 299 CYS H 1 1
15 13515 1 1 11 CYS HA H 1.774 5.911 1.234 1.00 . A A . 299 CYS HA 1 1
15 13516 1 1 11 CYS HB2 H 1.596 8.072 0.091 1.00 . A A . 299 CYS HB2 1 1
15 13517 1 1 11 CYS HB3 H 2.045 8.963 1.523 1.00 . A A . 299 CYS HB3 1 1
15 13518 1 1 11 CYS N N 0.278 6.951 2.191 1.00 . A A . 299 CYS N 1 1
15 13519 1 1 11 CYS O O 2.695 7.645 3.812 1.00 . A A . 299 CYS O 1 1
15 13520 1 1 11 CYS SG S 3.930 7.915 0.572 1.00 . A A . 299 CYS SG 1 1
15 13521 1 1 12 ALA C C 4.820 6.121 4.844 1.00 . A A . 300 ALA C 1 1
15 13522 1 1 12 ALA CA C 3.708 5.112 4.546 1.00 . A A . 300 ALA CA 1 1
15 13523 1 1 12 ALA CB C 4.295 3.717 4.406 1.00 . A A . 300 ALA CB 1 1
15 13524 1 1 12 ALA H H 2.654 4.722 2.748 1.00 . A A . 300 ALA H 1 1
15 13525 1 1 12 ALA HA H 3.031 5.097 5.389 1.00 . A A . 300 ALA HA 1 1
15 13526 1 1 12 ALA HB1 H 5.033 3.715 3.619 1.00 . A A . 300 ALA HB1 1 1
15 13527 1 1 12 ALA HB2 H 4.761 3.428 5.341 1.00 . A A . 300 ALA HB2 1 1
15 13528 1 1 12 ALA HB3 H 3.509 3.017 4.170 1.00 . A A . 300 ALA HB3 1 1
15 13529 1 1 12 ALA N N 2.924 5.445 3.353 1.00 . A A . 300 ALA N 1 1
15 13530 1 1 12 ALA O O 5.182 6.322 5.999 1.00 . A A . 300 ALA O 1 1
15 13531 1 1 13 VAL C C 5.970 9.027 4.609 1.00 . A A . 301 VAL C 1 1
15 13532 1 1 13 VAL CA C 6.441 7.709 3.978 1.00 . A A . 301 VAL CA 1 1
15 13533 1 1 13 VAL CB C 7.135 8.014 2.629 1.00 . A A . 301 VAL CB 1 1
15 13534 1 1 13 VAL CG1 C 8.349 8.906 2.837 1.00 . A A . 301 VAL CG1 1 1
15 13535 1 1 13 VAL CG2 C 7.533 6.723 1.928 1.00 . A A . 301 VAL CG2 1 1
15 13536 1 1 13 VAL H H 5.013 6.578 2.906 1.00 . A A . 301 VAL H 1 1
15 13537 1 1 13 VAL HA H 7.168 7.255 4.629 1.00 . A A . 301 VAL HA 1 1
15 13538 1 1 13 VAL HB H 6.434 8.542 2.000 1.00 . A A . 301 VAL HB 1 1
15 13539 1 1 13 VAL HG11 H 9.046 8.415 3.500 1.00 . A A . 301 VAL HG11 1 1
15 13540 1 1 13 VAL HG12 H 8.828 9.089 1.887 1.00 . A A . 301 VAL HG12 1 1
15 13541 1 1 13 VAL HG13 H 8.038 9.846 3.273 1.00 . A A . 301 VAL HG13 1 1
15 13542 1 1 13 VAL HG21 H 8.029 6.962 0.998 1.00 . A A . 301 VAL HG21 1 1
15 13543 1 1 13 VAL HG22 H 8.203 6.162 2.561 1.00 . A A . 301 VAL HG22 1 1
15 13544 1 1 13 VAL HG23 H 6.650 6.133 1.726 1.00 . A A . 301 VAL HG23 1 1
15 13545 1 1 13 VAL N N 5.351 6.759 3.804 1.00 . A A . 301 VAL N 1 1
15 13546 1 1 13 VAL O O 6.414 9.387 5.698 1.00 . A A . 301 VAL O 1 1
15 13547 1 1 14 CYS C C 3.315 11.157 5.011 1.00 . A A . 302 CYS C 1 1
15 13548 1 1 14 CYS CA C 4.702 11.092 4.364 1.00 . A A . 302 CYS CA 1 1
15 13549 1 1 14 CYS CB C 4.765 12.050 3.176 1.00 . A A . 302 CYS CB 1 1
15 13550 1 1 14 CYS H H 4.671 9.367 3.125 1.00 . A A . 302 CYS H 1 1
15 13551 1 1 14 CYS HA H 5.429 11.411 5.097 1.00 . A A . 302 CYS HA 1 1
15 13552 1 1 14 CYS HB2 H 4.439 13.029 3.496 1.00 . A A . 302 CYS HB2 1 1
15 13553 1 1 14 CYS HB3 H 5.766 12.163 2.759 1.00 . A A . 302 CYS HB3 1 1
15 13554 1 1 14 CYS N N 5.075 9.743 3.934 1.00 . A A . 302 CYS N 1 1
15 13555 1 1 14 CYS O O 2.868 12.231 5.413 1.00 . A A . 302 CYS O 1 1
15 13556 1 1 14 CYS SG S 3.724 11.541 1.775 1.00 . A A . 302 CYS SG 1 1
15 13557 1 1 15 ARG C C 0.282 10.766 5.006 1.00 . A A . 303 ARG C 1 1
15 13558 1 1 15 ARG CA C 1.323 9.912 5.751 1.00 . A A . 303 ARG CA 1 1
15 13559 1 1 15 ARG CB C 1.425 10.313 7.232 1.00 . A A . 303 ARG CB 1 1
15 13560 1 1 15 ARG CD C -0.363 8.640 7.851 1.00 . A A . 303 ARG CD 1 1
15 13561 1 1 15 ARG CG C 0.168 10.050 8.048 1.00 . A A . 303 ARG CG 1 1
15 13562 1 1 15 ARG CZ C 0.423 6.313 8.018 1.00 . A A . 303 ARG CZ 1 1
15 13563 1 1 15 ARG H H 3.058 9.184 4.770 1.00 . A A . 303 ARG H 1 1
15 13564 1 1 15 ARG HA H 1.010 8.881 5.694 1.00 . A A . 303 ARG HA 1 1
15 13565 1 1 15 ARG HB2 H 2.239 9.761 7.686 1.00 . A A . 303 ARG HB2 1 1
15 13566 1 1 15 ARG HB3 H 1.631 11.382 7.281 1.00 . A A . 303 ARG HB3 1 1
15 13567 1 1 15 ARG HD2 H -1.181 8.479 8.534 1.00 . A A . 303 ARG HD2 1 1
15 13568 1 1 15 ARG HD3 H -0.737 8.473 6.840 1.00 . A A . 303 ARG HD3 1 1
15 13569 1 1 15 ARG HE H 1.574 7.930 8.278 1.00 . A A . 303 ARG HE 1 1
15 13570 1 1 15 ARG HG2 H 0.402 10.182 9.093 1.00 . A A . 303 ARG HG2 1 1
15 13571 1 1 15 ARG HG3 H -0.645 10.726 7.785 1.00 . A A . 303 ARG HG3 1 1
15 13572 1 1 15 ARG HH11 H -1.568 6.508 7.689 1.00 . A A . 303 ARG HH11 1 1
15 13573 1 1 15 ARG HH12 H -0.982 4.873 7.723 1.00 . A A . 303 ARG HH12 1 1
15 13574 1 1 15 ARG HH21 H 2.349 5.797 8.356 1.00 . A A . 303 ARG HH21 1 1
15 13575 1 1 15 ARG HH22 H 1.258 4.468 8.114 1.00 . A A . 303 ARG HH22 1 1
15 13576 1 1 15 ARG N N 2.645 10.006 5.114 1.00 . A A . 303 ARG N 1 1
15 13577 1 1 15 ARG NE N 0.657 7.621 8.084 1.00 . A A . 303 ARG NE 1 1
15 13578 1 1 15 ARG NH1 N -0.805 5.866 7.795 1.00 . A A . 303 ARG NH1 1 1
15 13579 1 1 15 ARG NH2 N 1.421 5.458 8.178 1.00 . A A . 303 ARG NH2 1 1
15 13580 1 1 15 ARG O O -0.616 11.351 5.607 1.00 . A A . 303 ARG O 1 1
15 13581 1 1 16 ASP C C -1.095 10.666 1.758 1.00 . A A . 304 ASP C 1 1
15 13582 1 1 16 ASP CA C -0.542 11.577 2.857 1.00 . A A . 304 ASP CA 1 1
15 13583 1 1 16 ASP CB C 0.156 12.803 2.248 1.00 . A A . 304 ASP CB 1 1
15 13584 1 1 16 ASP CG C -0.816 13.887 1.809 1.00 . A A . 304 ASP CG 1 1
15 13585 1 1 16 ASP H H 1.133 10.339 3.249 1.00 . A A . 304 ASP H 1 1
15 13586 1 1 16 ASP HA H -1.358 11.904 3.484 1.00 . A A . 304 ASP HA 1 1
15 13587 1 1 16 ASP HB2 H 0.825 13.227 2.982 1.00 . A A . 304 ASP HB2 1 1
15 13588 1 1 16 ASP HB3 H 0.747 12.563 1.365 1.00 . A A . 304 ASP HB3 1 1
15 13589 1 1 16 ASP N N 0.401 10.821 3.682 1.00 . A A . 304 ASP N 1 1
15 13590 1 1 16 ASP O O -0.593 9.556 1.564 1.00 . A A . 304 ASP O 1 1
15 13591 1 1 16 ASP OD1 O -1.364 13.793 0.701 1.00 . A A . 304 ASP OD1 1 1
15 13592 1 1 16 ASP OD2 O -1.026 14.848 2.580 1.00 . A A . 304 ASP OD2 1 1
15 13593 1 1 17 GLY C C -2.717 11.021 -1.327 1.00 . A A . 305 GLY C 1 1
15 13594 1 1 17 GLY CA C -2.737 10.319 0.008 1.00 . A A . 305 GLY CA 1 1
15 13595 1 1 17 GLY H H -2.472 12.023 1.238 1.00 . A A . 305 GLY H 1 1
15 13596 1 1 17 GLY HA2 H -2.200 9.386 -0.076 1.00 . A A . 305 GLY HA2 1 1
15 13597 1 1 17 GLY HA3 H -3.761 10.113 0.277 1.00 . A A . 305 GLY HA3 1 1
15 13598 1 1 17 GLY N N -2.126 11.123 1.050 1.00 . A A . 305 GLY N 1 1
15 13599 1 1 17 GLY O O -1.778 11.754 -1.638 1.00 . A A . 305 GLY O 1 1
15 13600 1 1 18 GLY C C -3.280 10.650 -4.552 1.00 . A A . 306 GLY C 1 1
15 13601 1 1 18 GLY CA C -3.822 11.488 -3.420 1.00 . A A . 306 GLY CA 1 1
15 13602 1 1 18 GLY H H -4.472 10.205 -1.861 1.00 . A A . 306 GLY H 1 1
15 13603 1 1 18 GLY HA2 H -4.854 11.728 -3.623 1.00 . A A . 306 GLY HA2 1 1
15 13604 1 1 18 GLY HA3 H -3.254 12.405 -3.360 1.00 . A A . 306 GLY HA3 1 1
15 13605 1 1 18 GLY N N -3.746 10.813 -2.133 1.00 . A A . 306 GLY N 1 1
15 13606 1 1 18 GLY O O -3.866 9.630 -4.914 1.00 . A A . 306 GLY O 1 1
15 13607 1 1 19 GLU C C -0.719 9.182 -5.722 1.00 . A A . 307 GLU C 1 1
15 13608 1 1 19 GLU CA C -1.528 10.365 -6.225 1.00 . A A . 307 GLU CA 1 1
15 13609 1 1 19 GLU CB C -0.633 11.315 -7.025 1.00 . A A . 307 GLU CB 1 1
15 13610 1 1 19 GLU CD C -2.239 11.786 -8.914 1.00 . A A . 307 GLU CD 1 1
15 13611 1 1 19 GLU CG C -1.404 12.375 -7.796 1.00 . A A . 307 GLU CG 1 1
15 13612 1 1 19 GLU H H -1.702 11.865 -4.750 1.00 . A A . 307 GLU H 1 1
15 13613 1 1 19 GLU HA H -2.318 10.001 -6.868 1.00 . A A . 307 GLU HA 1 1
15 13614 1 1 19 GLU HB2 H 0.045 11.812 -6.343 1.00 . A A . 307 GLU HB2 1 1
15 13615 1 1 19 GLU HB3 H -0.021 10.812 -7.773 1.00 . A A . 307 GLU HB3 1 1
15 13616 1 1 19 GLU HG2 H -2.056 12.894 -7.114 1.00 . A A . 307 GLU HG2 1 1
15 13617 1 1 19 GLU HG3 H -0.748 13.112 -8.260 1.00 . A A . 307 GLU HG3 1 1
15 13618 1 1 19 GLU N N -2.147 11.072 -5.111 1.00 . A A . 307 GLU N 1 1
15 13619 1 1 19 GLU O O 0.514 9.202 -5.711 1.00 . A A . 307 GLU O 1 1
15 13620 1 1 19 GLU OE1 O -3.335 11.258 -8.630 1.00 . A A . 307 GLU OE1 1 1
15 13621 1 1 19 GLU OE2 O -1.804 11.846 -10.081 1.00 . A A . 307 GLU OE2 1 1
15 13622 1 1 20 LEU C C -0.666 5.854 -5.729 1.00 . A A . 308 LEU C 1 1
15 13623 1 1 20 LEU CA C -0.785 6.980 -4.711 1.00 . A A . 308 LEU CA 1 1
15 13624 1 1 20 LEU CB C -1.575 6.494 -3.499 1.00 . A A . 308 LEU CB 1 1
15 13625 1 1 20 LEU CD1 C -2.435 6.879 -1.180 1.00 . A A . 308 LEU CD1 1 1
15 13626 1 1 20 LEU CD2 C -0.114 7.575 -1.775 1.00 . A A . 308 LEU CD2 1 1
15 13627 1 1 20 LEU CG C -1.540 7.419 -2.282 1.00 . A A . 308 LEU CG 1 1
15 13628 1 1 20 LEU H H -2.398 8.179 -5.366 1.00 . A A . 308 LEU H 1 1
15 13629 1 1 20 LEU HA H 0.204 7.266 -4.393 1.00 . A A . 308 LEU HA 1 1
15 13630 1 1 20 LEU HB2 H -2.606 6.366 -3.797 1.00 . A A . 308 LEU HB2 1 1
15 13631 1 1 20 LEU HB3 H -1.161 5.535 -3.189 1.00 . A A . 308 LEU HB3 1 1
15 13632 1 1 20 LEU HD11 H -2.350 7.507 -0.306 1.00 . A A . 308 LEU HD11 1 1
15 13633 1 1 20 LEU HD12 H -3.461 6.871 -1.517 1.00 . A A . 308 LEU HD12 1 1
15 13634 1 1 20 LEU HD13 H -2.131 5.872 -0.931 1.00 . A A . 308 LEU HD13 1 1
15 13635 1 1 20 LEU HD21 H 0.276 6.609 -1.498 1.00 . A A . 308 LEU HD21 1 1
15 13636 1 1 20 LEU HD22 H 0.505 8.005 -2.550 1.00 . A A . 308 LEU HD22 1 1
15 13637 1 1 20 LEU HD23 H -0.110 8.225 -0.915 1.00 . A A . 308 LEU HD23 1 1
15 13638 1 1 20 LEU HG H -1.906 8.395 -2.564 1.00 . A A . 308 LEU HG 1 1
15 13639 1 1 20 LEU N N -1.421 8.150 -5.293 1.00 . A A . 308 LEU N 1 1
15 13640 1 1 20 LEU O O -1.500 5.704 -6.621 1.00 . A A . 308 LEU O 1 1
15 13641 1 1 21 ILE C C 0.609 2.661 -5.417 1.00 . A A . 309 ILE C 1 1
15 13642 1 1 21 ILE CA C 0.566 3.860 -6.357 1.00 . A A . 309 ILE CA 1 1
15 13643 1 1 21 ILE CB C 1.853 3.924 -7.221 1.00 . A A . 309 ILE CB 1 1
15 13644 1 1 21 ILE CD1 C 3.319 2.575 -8.816 1.00 . A A . 309 ILE CD1 1 1
15 13645 1 1 21 ILE CG1 C 2.095 2.587 -7.928 1.00 . A A . 309 ILE CG1 1 1
15 13646 1 1 21 ILE CG2 C 3.068 4.328 -6.391 1.00 . A A . 309 ILE CG2 1 1
15 13647 1 1 21 ILE H H 1.022 5.266 -4.849 1.00 . A A . 309 ILE H 1 1
15 13648 1 1 21 ILE HA H -0.285 3.758 -7.013 1.00 . A A . 309 ILE HA 1 1
15 13649 1 1 21 ILE HB H 1.703 4.686 -7.971 1.00 . A A . 309 ILE HB 1 1
15 13650 1 1 21 ILE HD11 H 3.398 1.616 -9.307 1.00 . A A . 309 ILE HD11 1 1
15 13651 1 1 21 ILE HD12 H 3.227 3.354 -9.561 1.00 . A A . 309 ILE HD12 1 1
15 13652 1 1 21 ILE HD13 H 4.202 2.749 -8.218 1.00 . A A . 309 ILE HD13 1 1
15 13653 1 1 21 ILE HG12 H 2.225 1.812 -7.178 1.00 . A A . 309 ILE HG12 1 1
15 13654 1 1 21 ILE HG13 H 1.229 2.365 -8.551 1.00 . A A . 309 ILE HG13 1 1
15 13655 1 1 21 ILE HG21 H 3.935 4.379 -7.032 1.00 . A A . 309 ILE HG21 1 1
15 13656 1 1 21 ILE HG22 H 2.893 5.298 -5.947 1.00 . A A . 309 ILE HG22 1 1
15 13657 1 1 21 ILE HG23 H 3.235 3.598 -5.614 1.00 . A A . 309 ILE HG23 1 1
15 13658 1 1 21 ILE N N 0.374 5.059 -5.566 1.00 . A A . 309 ILE N 1 1
15 13659 1 1 21 ILE O O 1.479 2.571 -4.547 1.00 . A A . 309 ILE O 1 1
15 13660 1 1 22 CYS C C 0.234 -0.583 -5.253 1.00 . A A . 310 CYS C 1 1
15 13661 1 1 22 CYS CA C -0.471 0.625 -4.663 1.00 . A A . 310 CYS CA 1 1
15 13662 1 1 22 CYS CB C -1.942 0.307 -4.424 1.00 . A A . 310 CYS CB 1 1
15 13663 1 1 22 CYS H H -1.031 1.867 -6.260 1.00 . A A . 310 CYS H 1 1
15 13664 1 1 22 CYS HA H -0.007 0.882 -3.722 1.00 . A A . 310 CYS HA 1 1
15 13665 1 1 22 CYS HB2 H -2.022 -0.655 -3.939 1.00 . A A . 310 CYS HB2 1 1
15 13666 1 1 22 CYS HB3 H -2.360 1.082 -3.781 1.00 . A A . 310 CYS HB3 1 1
15 13667 1 1 22 CYS HG H -2.363 -0.618 -6.761 1.00 . A A . 310 CYS HG 1 1
15 13668 1 1 22 CYS N N -0.362 1.771 -5.550 1.00 . A A . 310 CYS N 1 1
15 13669 1 1 22 CYS O O 0.093 -0.881 -6.441 1.00 . A A . 310 CYS O 1 1
15 13670 1 1 22 CYS SG S -2.938 0.246 -5.929 1.00 . A A . 310 CYS SG 1 1
15 13671 1 1 23 CYS C C 0.742 -3.587 -5.188 1.00 . A A . 311 CYS C 1 1
15 13672 1 1 23 CYS CA C 1.713 -2.458 -4.835 1.00 . A A . 311 CYS CA 1 1
15 13673 1 1 23 CYS CB C 2.657 -2.906 -3.719 1.00 . A A . 311 CYS CB 1 1
15 13674 1 1 23 CYS H H 1.137 -0.922 -3.510 1.00 . A A . 311 CYS H 1 1
15 13675 1 1 23 CYS HA H 2.299 -2.214 -5.705 1.00 . A A . 311 CYS HA 1 1
15 13676 1 1 23 CYS HB2 H 3.355 -2.111 -3.504 1.00 . A A . 311 CYS HB2 1 1
15 13677 1 1 23 CYS HB3 H 2.061 -3.122 -2.832 1.00 . A A . 311 CYS HB3 1 1
15 13678 1 1 23 CYS N N 1.008 -1.259 -4.418 1.00 . A A . 311 CYS N 1 1
15 13679 1 1 23 CYS O O -0.339 -3.706 -4.610 1.00 . A A . 311 CYS O 1 1
15 13680 1 1 23 CYS SG S 3.627 -4.398 -4.109 1.00 . A A . 311 CYS SG 1 1
15 13681 1 1 24 ASP C C 0.428 -6.714 -5.624 1.00 . A A . 312 ASP C 1 1
15 13682 1 1 24 ASP CA C 0.364 -5.547 -6.616 1.00 . A A . 312 ASP CA 1 1
15 13683 1 1 24 ASP CB C 0.864 -5.992 -7.990 1.00 . A A . 312 ASP CB 1 1
15 13684 1 1 24 ASP CG C 0.125 -7.201 -8.534 1.00 . A A . 312 ASP CG 1 1
15 13685 1 1 24 ASP H H 2.050 -4.250 -6.530 1.00 . A A . 312 ASP H 1 1
15 13686 1 1 24 ASP HA H -0.663 -5.219 -6.702 1.00 . A A . 312 ASP HA 1 1
15 13687 1 1 24 ASP HB2 H 0.743 -5.178 -8.688 1.00 . A A . 312 ASP HB2 1 1
15 13688 1 1 24 ASP HB3 H 1.918 -6.270 -7.995 1.00 . A A . 312 ASP HB3 1 1
15 13689 1 1 24 ASP N N 1.163 -4.415 -6.134 1.00 . A A . 312 ASP N 1 1
15 13690 1 1 24 ASP O O -0.373 -7.647 -5.680 1.00 . A A . 312 ASP O 1 1
15 13691 1 1 24 ASP OD1 O -1.092 -7.093 -8.806 1.00 . A A . 312 ASP OD1 1 1
15 13692 1 1 24 ASP OD2 O 0.762 -8.261 -8.706 1.00 . A A . 312 ASP OD2 1 1
15 13693 1 1 25 GLY C C 1.145 -7.243 -2.330 1.00 . A A . 313 GLY C 1 1
15 13694 1 1 25 GLY CA C 1.546 -7.685 -3.730 1.00 . A A . 313 GLY CA 1 1
15 13695 1 1 25 GLY H H 1.945 -5.839 -4.686 1.00 . A A . 313 GLY H 1 1
15 13696 1 1 25 GLY HA2 H 0.942 -8.534 -4.011 1.00 . A A . 313 GLY HA2 1 1
15 13697 1 1 25 GLY HA3 H 2.584 -7.983 -3.712 1.00 . A A . 313 GLY HA3 1 1
15 13698 1 1 25 GLY N N 1.374 -6.633 -4.709 1.00 . A A . 313 GLY N 1 1
15 13699 1 1 25 GLY O O 0.588 -8.018 -1.555 1.00 . A A . 313 GLY O 1 1
15 13700 1 1 26 CYS C C 0.139 -4.271 -0.869 1.00 . A A . 314 CYS C 1 1
15 13701 1 1 26 CYS CA C 1.119 -5.428 -0.714 1.00 . A A . 314 CYS CA 1 1
15 13702 1 1 26 CYS CB C 2.396 -4.961 -0.020 1.00 . A A . 314 CYS CB 1 1
15 13703 1 1 26 CYS H H 1.755 -5.394 -2.726 1.00 . A A . 314 CYS H 1 1
15 13704 1 1 26 CYS HA H 0.654 -6.203 -0.122 1.00 . A A . 314 CYS HA 1 1
15 13705 1 1 26 CYS HB2 H 2.881 -4.216 -0.628 1.00 . A A . 314 CYS HB2 1 1
15 13706 1 1 26 CYS HB3 H 2.223 -4.511 0.957 1.00 . A A . 314 CYS HB3 1 1
15 13707 1 1 26 CYS N N 1.427 -5.988 -2.021 1.00 . A A . 314 CYS N 1 1
15 13708 1 1 26 CYS O O 0.319 -3.428 -1.748 1.00 . A A . 314 CYS O 1 1
15 13709 1 1 26 CYS SG S 3.594 -6.300 0.282 1.00 . A A . 314 CYS SG 1 1
15 13710 1 1 27 PRO C C -1.386 -1.770 0.343 1.00 . A A . 315 PRO C 1 1
15 13711 1 1 27 PRO CA C -1.917 -3.140 -0.098 1.00 . A A . 315 PRO CA 1 1
15 13712 1 1 27 PRO CB C -3.003 -3.627 0.865 1.00 . A A . 315 PRO CB 1 1
15 13713 1 1 27 PRO CD C -1.188 -5.173 1.054 1.00 . A A . 315 PRO CD 1 1
15 13714 1 1 27 PRO CG C -2.293 -4.516 1.826 1.00 . A A . 315 PRO CG 1 1
15 13715 1 1 27 PRO HA H -2.329 -3.058 -1.090 1.00 . A A . 315 PRO HA 1 1
15 13716 1 1 27 PRO HB2 H -3.451 -2.781 1.363 1.00 . A A . 315 PRO HB2 1 1
15 13717 1 1 27 PRO HB3 H -3.721 -4.151 0.235 1.00 . A A . 315 PRO HB3 1 1
15 13718 1 1 27 PRO HD2 H -0.322 -5.320 1.679 1.00 . A A . 315 PRO HD2 1 1
15 13719 1 1 27 PRO HD3 H -1.497 -6.135 0.646 1.00 . A A . 315 PRO HD3 1 1
15 13720 1 1 27 PRO HG2 H -1.880 -3.927 2.636 1.00 . A A . 315 PRO HG2 1 1
15 13721 1 1 27 PRO HG3 H -3.032 -5.231 2.185 1.00 . A A . 315 PRO HG3 1 1
15 13722 1 1 27 PRO N N -0.902 -4.205 -0.029 1.00 . A A . 315 PRO N 1 1
15 13723 1 1 27 PRO O O -2.150 -0.815 0.479 1.00 . A A . 315 PRO O 1 1
15 13724 1 1 28 ARG C C 0.667 0.483 -0.286 1.00 . A A . 316 ARG C 1 1
15 13725 1 1 28 ARG CA C 0.549 -0.423 0.931 1.00 . A A . 316 ARG CA 1 1
15 13726 1 1 28 ARG CB C 1.938 -0.643 1.542 1.00 . A A . 316 ARG CB 1 1
15 13727 1 1 28 ARG CD C 3.245 -1.311 3.572 1.00 . A A . 316 ARG CD 1 1
15 13728 1 1 28 ARG CG C 1.927 -1.441 2.833 1.00 . A A . 316 ARG CG 1 1
15 13729 1 1 28 ARG CZ C 5.589 -2.016 3.258 1.00 . A A . 316 ARG CZ 1 1
15 13730 1 1 28 ARG H H 0.451 -2.502 0.520 1.00 . A A . 316 ARG H 1 1
15 13731 1 1 28 ARG HA H -0.077 0.062 1.668 1.00 . A A . 316 ARG HA 1 1
15 13732 1 1 28 ARG HB2 H 2.550 -1.172 0.825 1.00 . A A . 316 ARG HB2 1 1
15 13733 1 1 28 ARG HB3 H 2.377 0.331 1.758 1.00 . A A . 316 ARG HB3 1 1
15 13734 1 1 28 ARG HD2 H 3.366 -0.288 3.895 1.00 . A A . 316 ARG HD2 1 1
15 13735 1 1 28 ARG HD3 H 3.297 -1.935 4.464 1.00 . A A . 316 ARG HD3 1 1
15 13736 1 1 28 ARG HE H 4.272 -1.696 1.779 1.00 . A A . 316 ARG HE 1 1
15 13737 1 1 28 ARG HG2 H 1.129 -1.076 3.459 1.00 . A A . 316 ARG HG2 1 1
15 13738 1 1 28 ARG HG3 H 1.759 -2.501 2.642 1.00 . A A . 316 ARG HG3 1 1
15 13739 1 1 28 ARG HH11 H 5.014 -1.841 5.192 1.00 . A A . 316 ARG HH11 1 1
15 13740 1 1 28 ARG HH12 H 6.673 -2.298 4.945 1.00 . A A . 316 ARG HH12 1 1
15 13741 1 1 28 ARG HH21 H 6.475 -2.308 1.459 1.00 . A A . 316 ARG HH21 1 1
15 13742 1 1 28 ARG HH22 H 7.496 -2.558 2.837 1.00 . A A . 316 ARG HH22 1 1
15 13743 1 1 28 ARG N N -0.084 -1.687 0.579 1.00 . A A . 316 ARG N 1 1
15 13744 1 1 28 ARG NE N 4.397 -1.691 2.757 1.00 . A A . 316 ARG NE 1 1
15 13745 1 1 28 ARG NH1 N 5.772 -2.051 4.567 1.00 . A A . 316 ARG NH1 1 1
15 13746 1 1 28 ARG NH2 N 6.599 -2.314 2.448 1.00 . A A . 316 ARG NH2 1 1
15 13747 1 1 28 ARG O O 1.027 0.032 -1.384 1.00 . A A . 316 ARG O 1 1
15 13748 1 1 29 ALA C C 1.618 3.696 -0.884 1.00 . A A . 317 ALA C 1 1
15 13749 1 1 29 ALA CA C 0.462 2.741 -1.151 1.00 . A A . 317 ALA CA 1 1
15 13750 1 1 29 ALA CB C -0.841 3.504 -1.285 1.00 . A A . 317 ALA CB 1 1
15 13751 1 1 29 ALA H H 0.050 2.043 0.792 1.00 . A A . 317 ALA H 1 1
15 13752 1 1 29 ALA HA H 0.645 2.216 -2.078 1.00 . A A . 317 ALA HA 1 1
15 13753 1 1 29 ALA HB1 H -1.044 4.028 -0.364 1.00 . A A . 317 ALA HB1 1 1
15 13754 1 1 29 ALA HB2 H -0.765 4.214 -2.097 1.00 . A A . 317 ALA HB2 1 1
15 13755 1 1 29 ALA HB3 H -1.646 2.814 -1.492 1.00 . A A . 317 ALA HB3 1 1
15 13756 1 1 29 ALA N N 0.360 1.756 -0.090 1.00 . A A . 317 ALA N 1 1
15 13757 1 1 29 ALA O O 2.017 3.902 0.268 1.00 . A A . 317 ALA O 1 1
15 13758 1 1 30 PHE C C 3.199 6.259 -2.901 1.00 . A A . 318 PHE C 1 1
15 13759 1 1 30 PHE CA C 3.296 5.167 -1.853 1.00 . A A . 318 PHE CA 1 1
15 13760 1 1 30 PHE CB C 4.604 4.389 -2.045 1.00 . A A . 318 PHE CB 1 1
15 13761 1 1 30 PHE CD1 C 5.311 3.602 0.244 1.00 . A A . 318 PHE CD1 1 1
15 13762 1 1 30 PHE CD2 C 4.554 1.979 -1.335 1.00 . A A . 318 PHE CD2 1 1
15 13763 1 1 30 PHE CE1 C 5.513 2.605 1.178 1.00 . A A . 318 PHE CE1 1 1
15 13764 1 1 30 PHE CE2 C 4.754 0.977 -0.399 1.00 . A A . 318 PHE CE2 1 1
15 13765 1 1 30 PHE CG C 4.831 3.301 -1.022 1.00 . A A . 318 PHE CG 1 1
15 13766 1 1 30 PHE CZ C 5.232 1.292 0.856 1.00 . A A . 318 PHE CZ 1 1
15 13767 1 1 30 PHE H H 1.757 4.085 -2.833 1.00 . A A . 318 PHE H 1 1
15 13768 1 1 30 PHE HA H 3.287 5.618 -0.870 1.00 . A A . 318 PHE HA 1 1
15 13769 1 1 30 PHE HB2 H 4.599 3.930 -3.019 1.00 . A A . 318 PHE HB2 1 1
15 13770 1 1 30 PHE HB3 H 5.434 5.092 -1.972 1.00 . A A . 318 PHE HB3 1 1
15 13771 1 1 30 PHE HD1 H 5.529 4.630 0.497 1.00 . A A . 318 PHE HD1 1 1
15 13772 1 1 30 PHE HD2 H 4.180 1.734 -2.317 1.00 . A A . 318 PHE HD2 1 1
15 13773 1 1 30 PHE HE1 H 5.886 2.852 2.154 1.00 . A A . 318 PHE HE1 1 1
15 13774 1 1 30 PHE HE2 H 4.534 -0.049 -0.652 1.00 . A A . 318 PHE HE2 1 1
15 13775 1 1 30 PHE HZ H 5.383 0.512 1.583 1.00 . A A . 318 PHE HZ 1 1
15 13776 1 1 30 PHE N N 2.153 4.268 -1.955 1.00 . A A . 318 PHE N 1 1
15 13777 1 1 30 PHE O O 2.461 6.124 -3.875 1.00 . A A . 318 PHE O 1 1
15 13778 1 1 31 HIS C C 5.253 8.223 -4.532 1.00 . A A . 319 HIS C 1 1
15 13779 1 1 31 HIS CA C 4.013 8.415 -3.672 1.00 . A A . 319 HIS CA 1 1
15 13780 1 1 31 HIS CB C 4.057 9.795 -3.013 1.00 . A A . 319 HIS CB 1 1
15 13781 1 1 31 HIS CD2 C 1.568 10.455 -3.006 1.00 . A A . 319 HIS CD2 1 1
15 13782 1 1 31 HIS CE1 C 1.404 10.896 -0.885 1.00 . A A . 319 HIS CE1 1 1
15 13783 1 1 31 HIS CG C 2.762 10.232 -2.410 1.00 . A A . 319 HIS CG 1 1
15 13784 1 1 31 HIS H H 4.392 7.450 -1.839 1.00 . A A . 319 HIS H 1 1
15 13785 1 1 31 HIS HA H 3.140 8.352 -4.301 1.00 . A A . 319 HIS HA 1 1
15 13786 1 1 31 HIS HB2 H 4.795 9.786 -2.236 1.00 . A A . 319 HIS HB2 1 1
15 13787 1 1 31 HIS HB3 H 4.332 10.528 -3.773 1.00 . A A . 319 HIS HB3 1 1
15 13788 1 1 31 HIS HD2 H 1.329 10.322 -4.053 1.00 . A A . 319 HIS HD2 1 1
15 13789 1 1 31 HIS HE1 H 0.993 11.187 0.072 1.00 . A A . 319 HIS HE1 1 1
15 13790 1 1 31 HIS HE2 H -0.232 11.123 -2.135 1.00 . A A . 319 HIS HE2 1 1
15 13791 1 1 31 HIS N N 3.920 7.351 -2.682 1.00 . A A . 319 HIS N 1 1
15 13792 1 1 31 HIS ND1 N 2.652 10.513 -1.077 1.00 . A A . 319 HIS ND1 1 1
15 13793 1 1 31 HIS NE2 N 0.714 10.877 -2.022 1.00 . A A . 319 HIS NE2 1 1
15 13794 1 1 31 HIS O O 6.256 7.677 -4.060 1.00 . A A . 319 HIS O 1 1
15 13795 1 1 32 LEU C C 7.614 8.838 -6.256 1.00 . A A . 320 LEU C 1 1
15 13796 1 1 32 LEU CA C 6.229 8.434 -6.760 1.00 . A A . 320 LEU CA 1 1
15 13797 1 1 32 LEU CB C 5.914 9.178 -8.056 1.00 . A A . 320 LEU CB 1 1
15 13798 1 1 32 LEU CD1 C 4.385 9.611 -9.984 1.00 . A A . 320 LEU CD1 1 1
15 13799 1 1 32 LEU CD2 C 4.643 7.286 -9.107 1.00 . A A . 320 LEU CD2 1 1
15 13800 1 1 32 LEU CG C 4.616 8.763 -8.741 1.00 . A A . 320 LEU CG 1 1
15 13801 1 1 32 LEU H H 4.410 9.232 -6.025 1.00 . A A . 320 LEU H 1 1
15 13802 1 1 32 LEU HA H 6.234 7.373 -6.968 1.00 . A A . 320 LEU HA 1 1
15 13803 1 1 32 LEU HB2 H 5.859 10.235 -7.840 1.00 . A A . 320 LEU HB2 1 1
15 13804 1 1 32 LEU HB3 H 6.726 8.993 -8.759 1.00 . A A . 320 LEU HB3 1 1
15 13805 1 1 32 LEU HD11 H 4.256 10.641 -9.688 1.00 . A A . 320 LEU HD11 1 1
15 13806 1 1 32 LEU HD12 H 5.239 9.526 -10.638 1.00 . A A . 320 LEU HD12 1 1
15 13807 1 1 32 LEU HD13 H 3.500 9.266 -10.496 1.00 . A A . 320 LEU HD13 1 1
15 13808 1 1 32 LEU HD21 H 5.445 7.101 -9.809 1.00 . A A . 320 LEU HD21 1 1
15 13809 1 1 32 LEU HD22 H 4.805 6.705 -8.212 1.00 . A A . 320 LEU HD22 1 1
15 13810 1 1 32 LEU HD23 H 3.702 7.006 -9.545 1.00 . A A . 320 LEU HD23 1 1
15 13811 1 1 32 LEU HG H 3.788 8.931 -8.071 1.00 . A A . 320 LEU HG 1 1
15 13812 1 1 32 LEU N N 5.185 8.689 -5.768 1.00 . A A . 320 LEU N 1 1
15 13813 1 1 32 LEU O O 8.520 8.005 -6.189 1.00 . A A . 320 LEU O 1 1
15 13814 1 1 33 ALA C C 9.377 10.260 -4.029 1.00 . A A . 321 ALA C 1 1
15 13815 1 1 33 ALA CA C 9.068 10.619 -5.471 1.00 . A A . 321 ALA CA 1 1
15 13816 1 1 33 ALA CB C 9.120 12.125 -5.666 1.00 . A A . 321 ALA CB 1 1
15 13817 1 1 33 ALA H H 6.995 10.718 -5.895 1.00 . A A . 321 ALA H 1 1
15 13818 1 1 33 ALA HA H 9.819 10.175 -6.110 1.00 . A A . 321 ALA HA 1 1
15 13819 1 1 33 ALA HB1 H 10.109 12.485 -5.428 1.00 . A A . 321 ALA HB1 1 1
15 13820 1 1 33 ALA HB2 H 8.889 12.362 -6.701 1.00 . A A . 321 ALA HB2 1 1
15 13821 1 1 33 ALA HB3 H 8.397 12.596 -5.019 1.00 . A A . 321 ALA HB3 1 1
15 13822 1 1 33 ALA N N 7.771 10.103 -5.884 1.00 . A A . 321 ALA N 1 1
15 13823 1 1 33 ALA O O 10.528 10.315 -3.595 1.00 . A A . 321 ALA O 1 1
15 13824 1 1 34 CYS C C 9.150 8.093 -1.822 1.00 . A A . 322 CYS C 1 1
15 13825 1 1 34 CYS CA C 8.527 9.484 -1.898 1.00 . A A . 322 CYS CA 1 1
15 13826 1 1 34 CYS CB C 7.193 9.516 -1.151 1.00 . A A . 322 CYS CB 1 1
15 13827 1 1 34 CYS H H 7.448 9.905 -3.669 1.00 . A A . 322 CYS H 1 1
15 13828 1 1 34 CYS HA H 9.203 10.187 -1.429 1.00 . A A . 322 CYS HA 1 1
15 13829 1 1 34 CYS HB2 H 6.490 8.870 -1.654 1.00 . A A . 322 CYS HB2 1 1
15 13830 1 1 34 CYS HB3 H 7.262 9.175 -0.117 1.00 . A A . 322 CYS HB3 1 1
15 13831 1 1 34 CYS N N 8.349 9.892 -3.277 1.00 . A A . 322 CYS N 1 1
15 13832 1 1 34 CYS O O 9.659 7.683 -0.777 1.00 . A A . 322 CYS O 1 1
15 13833 1 1 34 CYS SG S 6.450 11.178 -1.049 1.00 . A A . 322 CYS SG 1 1
15 13834 1 1 35 LEU C C 11.272 6.241 -3.084 1.00 . A A . 323 LEU C 1 1
15 13835 1 1 35 LEU CA C 9.757 6.075 -3.041 1.00 . A A . 323 LEU CA 1 1
15 13836 1 1 35 LEU CB C 9.287 5.355 -4.304 1.00 . A A . 323 LEU CB 1 1
15 13837 1 1 35 LEU CD1 C 7.416 4.397 -5.643 1.00 . A A . 323 LEU CD1 1 1
15 13838 1 1 35 LEU CD2 C 7.725 3.708 -3.273 1.00 . A A . 323 LEU CD2 1 1
15 13839 1 1 35 LEU CG C 7.851 4.848 -4.265 1.00 . A A . 323 LEU CG 1 1
15 13840 1 1 35 LEU H H 8.581 7.705 -3.687 1.00 . A A . 323 LEU H 1 1
15 13841 1 1 35 LEU HA H 9.488 5.486 -2.178 1.00 . A A . 323 LEU HA 1 1
15 13842 1 1 35 LEU HB2 H 9.382 6.035 -5.133 1.00 . A A . 323 LEU HB2 1 1
15 13843 1 1 35 LEU HB3 H 9.933 4.491 -4.460 1.00 . A A . 323 LEU HB3 1 1
15 13844 1 1 35 LEU HD11 H 8.036 3.577 -5.968 1.00 . A A . 323 LEU HD11 1 1
15 13845 1 1 35 LEU HD12 H 6.385 4.080 -5.614 1.00 . A A . 323 LEU HD12 1 1
15 13846 1 1 35 LEU HD13 H 7.517 5.218 -6.343 1.00 . A A . 323 LEU HD13 1 1
15 13847 1 1 35 LEU HD21 H 7.972 4.062 -2.285 1.00 . A A . 323 LEU HD21 1 1
15 13848 1 1 35 LEU HD22 H 6.712 3.336 -3.281 1.00 . A A . 323 LEU HD22 1 1
15 13849 1 1 35 LEU HD23 H 8.403 2.915 -3.555 1.00 . A A . 323 LEU HD23 1 1
15 13850 1 1 35 LEU HG H 7.197 5.645 -3.946 1.00 . A A . 323 LEU HG 1 1
15 13851 1 1 35 LEU N N 9.095 7.368 -2.927 1.00 . A A . 323 LEU N 1 1
15 13852 1 1 35 LEU O O 11.784 7.321 -3.391 1.00 . A A . 323 LEU O 1 1
15 13853 1 1 36 SER C C 13.785 3.750 -3.489 1.00 . A A . 324 SER C 1 1
15 13854 1 1 36 SER CA C 13.416 5.119 -2.917 1.00 . A A . 324 SER CA 1 1
15 13855 1 1 36 SER CB C 14.149 5.375 -1.600 1.00 . A A . 324 SER CB 1 1
15 13856 1 1 36 SER H H 11.524 4.419 -2.323 1.00 . A A . 324 SER H 1 1
15 13857 1 1 36 SER HA H 13.692 5.880 -3.632 1.00 . A A . 324 SER HA 1 1
15 13858 1 1 36 SER HB2 H 13.818 6.317 -1.188 1.00 . A A . 324 SER HB2 1 1
15 13859 1 1 36 SER HB3 H 13.947 4.585 -0.877 1.00 . A A . 324 SER HB3 1 1
15 13860 1 1 36 SER HG H 15.928 6.126 -1.229 1.00 . A A . 324 SER HG 1 1
15 13861 1 1 36 SER N N 11.980 5.183 -2.725 1.00 . A A . 324 SER N 1 1
15 13862 1 1 36 SER O O 13.645 2.736 -2.798 1.00 . A A . 324 SER O 1 1
15 13863 1 1 36 SER OG O 15.553 5.431 -1.798 1.00 . A A . 324 SER OG 1 1
15 13864 1 1 37 PRO C C 13.030 5.453 -6.037 1.00 . A A . 325 PRO C 1 1
15 13865 1 1 37 PRO CA C 14.374 4.852 -5.625 1.00 . A A . 325 PRO CA 1 1
15 13866 1 1 37 PRO CB C 15.100 4.287 -6.847 1.00 . A A . 325 PRO CB 1 1
15 13867 1 1 37 PRO CD C 14.628 2.435 -5.420 1.00 . A A . 325 PRO CD 1 1
15 13868 1 1 37 PRO CG C 14.761 2.841 -6.860 1.00 . A A . 325 PRO CG 1 1
15 13869 1 1 37 PRO HA H 14.981 5.616 -5.167 1.00 . A A . 325 PRO HA 1 1
15 13870 1 1 37 PRO HB2 H 14.745 4.785 -7.739 1.00 . A A . 325 PRO HB2 1 1
15 13871 1 1 37 PRO HB3 H 16.156 4.486 -6.664 1.00 . A A . 325 PRO HB3 1 1
15 13872 1 1 37 PRO HD2 H 13.865 1.678 -5.318 1.00 . A A . 325 PRO HD2 1 1
15 13873 1 1 37 PRO HD3 H 15.569 2.060 -5.016 1.00 . A A . 325 PRO HD3 1 1
15 13874 1 1 37 PRO HG2 H 13.826 2.688 -7.380 1.00 . A A . 325 PRO HG2 1 1
15 13875 1 1 37 PRO HG3 H 15.590 2.343 -7.364 1.00 . A A . 325 PRO HG3 1 1
15 13876 1 1 37 PRO N N 14.227 3.682 -4.756 1.00 . A A . 325 PRO N 1 1
15 13877 1 1 37 PRO O O 12.043 4.736 -6.217 1.00 . A A . 325 PRO O 1 1
15 13878 1 1 38 PRO C C 11.413 7.363 -8.016 1.00 . A A . 326 PRO C 1 1
15 13879 1 1 38 PRO CA C 11.762 7.505 -6.540 1.00 . A A . 326 PRO CA 1 1
15 13880 1 1 38 PRO CB C 12.104 8.957 -6.209 1.00 . A A . 326 PRO CB 1 1
15 13881 1 1 38 PRO CD C 14.124 7.700 -5.986 1.00 . A A . 326 PRO CD 1 1
15 13882 1 1 38 PRO CG C 13.581 9.041 -6.377 1.00 . A A . 326 PRO CG 1 1
15 13883 1 1 38 PRO HA H 10.922 7.184 -5.941 1.00 . A A . 326 PRO HA 1 1
15 13884 1 1 38 PRO HB2 H 11.587 9.618 -6.893 1.00 . A A . 326 PRO HB2 1 1
15 13885 1 1 38 PRO HB3 H 11.768 9.090 -5.181 1.00 . A A . 326 PRO HB3 1 1
15 13886 1 1 38 PRO HD2 H 14.951 7.423 -6.620 1.00 . A A . 326 PRO HD2 1 1
15 13887 1 1 38 PRO HD3 H 14.459 7.690 -4.949 1.00 . A A . 326 PRO HD3 1 1
15 13888 1 1 38 PRO HG2 H 13.820 9.253 -7.410 1.00 . A A . 326 PRO HG2 1 1
15 13889 1 1 38 PRO HG3 H 13.917 9.838 -5.713 1.00 . A A . 326 PRO HG3 1 1
15 13890 1 1 38 PRO N N 12.983 6.786 -6.177 1.00 . A A . 326 PRO N 1 1
15 13891 1 1 38 PRO O O 12.291 7.403 -8.885 1.00 . A A . 326 PRO O 1 1
15 13892 1 1 39 LEU C C 9.385 8.469 -10.242 1.00 . A A . 327 LEU C 1 1
15 13893 1 1 39 LEU CA C 9.668 7.085 -9.672 1.00 . A A . 327 LEU CA 1 1
15 13894 1 1 39 LEU CB C 8.408 6.218 -9.750 1.00 . A A . 327 LEU CB 1 1
15 13895 1 1 39 LEU CD1 C 7.268 4.014 -9.379 1.00 . A A . 327 LEU CD1 1 1
15 13896 1 1 39 LEU CD2 C 9.667 4.073 -10.093 1.00 . A A . 327 LEU CD2 1 1
15 13897 1 1 39 LEU CG C 8.585 4.771 -9.281 1.00 . A A . 327 LEU CG 1 1
15 13898 1 1 39 LEU H H 9.480 7.144 -7.565 1.00 . A A . 327 LEU H 1 1
15 13899 1 1 39 LEU HA H 10.450 6.620 -10.254 1.00 . A A . 327 LEU HA 1 1
15 13900 1 1 39 LEU HB2 H 7.642 6.683 -9.143 1.00 . A A . 327 LEU HB2 1 1
15 13901 1 1 39 LEU HB3 H 8.084 6.186 -10.791 1.00 . A A . 327 LEU HB3 1 1
15 13902 1 1 39 LEU HD11 H 6.968 3.951 -10.420 1.00 . A A . 327 LEU HD11 1 1
15 13903 1 1 39 LEU HD12 H 7.394 3.018 -8.983 1.00 . A A . 327 LEU HD12 1 1
15 13904 1 1 39 LEU HD13 H 6.508 4.537 -8.814 1.00 . A A . 327 LEU HD13 1 1
15 13905 1 1 39 LEU HD21 H 9.397 4.087 -11.137 1.00 . A A . 327 LEU HD21 1 1
15 13906 1 1 39 LEU HD22 H 10.608 4.585 -9.955 1.00 . A A . 327 LEU HD22 1 1
15 13907 1 1 39 LEU HD23 H 9.765 3.049 -9.755 1.00 . A A . 327 LEU HD23 1 1
15 13908 1 1 39 LEU HG H 8.890 4.770 -8.242 1.00 . A A . 327 LEU HG 1 1
15 13909 1 1 39 LEU N N 10.133 7.193 -8.304 1.00 . A A . 327 LEU N 1 1
15 13910 1 1 39 LEU O O 8.729 9.295 -9.605 1.00 . A A . 327 LEU O 1 1
15 13911 1 1 40 ARG C C 8.362 10.044 -12.808 1.00 . A A . 328 ARG C 1 1
15 13912 1 1 40 ARG CA C 9.702 10.004 -12.091 1.00 . A A . 328 ARG CA 1 1
15 13913 1 1 40 ARG CB C 10.840 10.282 -13.072 1.00 . A A . 328 ARG CB 1 1
15 13914 1 1 40 ARG CD C 13.295 10.717 -13.413 1.00 . A A . 328 ARG CD 1 1
15 13915 1 1 40 ARG CG C 12.200 10.407 -12.408 1.00 . A A . 328 ARG CG 1 1
15 13916 1 1 40 ARG CZ C 14.051 12.894 -14.301 1.00 . A A . 328 ARG CZ 1 1
15 13917 1 1 40 ARG H H 10.400 8.014 -11.900 1.00 . A A . 328 ARG H 1 1
15 13918 1 1 40 ARG HA H 9.706 10.765 -11.328 1.00 . A A . 328 ARG HA 1 1
15 13919 1 1 40 ARG HB2 H 10.886 9.475 -13.787 1.00 . A A . 328 ARG HB2 1 1
15 13920 1 1 40 ARG HB3 H 10.716 11.207 -13.635 1.00 . A A . 328 ARG HB3 1 1
15 13921 1 1 40 ARG HD2 H 14.243 10.743 -12.903 1.00 . A A . 328 ARG HD2 1 1
15 13922 1 1 40 ARG HD3 H 13.359 9.965 -14.199 1.00 . A A . 328 ARG HD3 1 1
15 13923 1 1 40 ARG HE H 12.172 12.210 -14.387 1.00 . A A . 328 ARG HE 1 1
15 13924 1 1 40 ARG HG2 H 12.160 11.203 -11.679 1.00 . A A . 328 ARG HG2 1 1
15 13925 1 1 40 ARG HG3 H 12.489 9.489 -11.897 1.00 . A A . 328 ARG HG3 1 1
15 13926 1 1 40 ARG HH11 H 15.505 11.806 -13.379 1.00 . A A . 328 ARG HH11 1 1
15 13927 1 1 40 ARG HH12 H 16.019 13.330 -14.053 1.00 . A A . 328 ARG HH12 1 1
15 13928 1 1 40 ARG HH21 H 12.829 14.217 -15.231 1.00 . A A . 328 ARG HH21 1 1
15 13929 1 1 40 ARG HH22 H 14.492 14.697 -15.110 1.00 . A A . 328 ARG HH22 1 1
15 13930 1 1 40 ARG N N 9.890 8.717 -11.438 1.00 . A A . 328 ARG N 1 1
15 13931 1 1 40 ARG NE N 13.087 12.003 -14.081 1.00 . A A . 328 ARG NE 1 1
15 13932 1 1 40 ARG NH1 N 15.288 12.659 -13.880 1.00 . A A . 328 ARG NH1 1 1
15 13933 1 1 40 ARG NH2 N 13.769 14.027 -14.928 1.00 . A A . 328 ARG NH2 1 1
15 13934 1 1 40 ARG O O 7.745 11.101 -12.933 1.00 . A A . 328 ARG O 1 1
15 13935 1 1 41 GLU C C 5.946 7.473 -13.472 1.00 . A A . 329 GLU C 1 1
15 13936 1 1 41 GLU CA C 6.632 8.761 -13.930 1.00 . A A . 329 GLU CA 1 1
15 13937 1 1 41 GLU CB C 6.832 8.763 -15.455 1.00 . A A . 329 GLU CB 1 1
15 13938 1 1 41 GLU CD C 4.616 9.908 -15.840 1.00 . A A . 329 GLU CD 1 1
15 13939 1 1 41 GLU CG C 5.533 8.772 -16.245 1.00 . A A . 329 GLU CG 1 1
15 13940 1 1 41 GLU H H 8.457 8.078 -13.153 1.00 . A A . 329 GLU H 1 1
15 13941 1 1 41 GLU HA H 6.022 9.608 -13.653 1.00 . A A . 329 GLU HA 1 1
15 13942 1 1 41 GLU HB2 H 7.403 9.636 -15.731 1.00 . A A . 329 GLU HB2 1 1
15 13943 1 1 41 GLU HB3 H 7.378 7.897 -15.829 1.00 . A A . 329 GLU HB3 1 1
15 13944 1 1 41 GLU HG2 H 5.767 8.873 -17.295 1.00 . A A . 329 GLU HG2 1 1
15 13945 1 1 41 GLU HG3 H 4.959 7.855 -16.114 1.00 . A A . 329 GLU HG3 1 1
15 13946 1 1 41 GLU N N 7.916 8.883 -13.263 1.00 . A A . 329 GLU N 1 1
15 13947 1 1 41 GLU O O 6.613 6.536 -13.036 1.00 . A A . 329 GLU O 1 1
15 13948 1 1 41 GLU OE1 O 4.783 11.029 -16.366 1.00 . A A . 329 GLU OE1 1 1
15 13949 1 1 41 GLU OE2 O 3.726 9.683 -14.993 1.00 . A A . 329 GLU OE2 1 1
15 13950 1 1 42 ILE C C 4.026 5.154 -14.207 1.00 . A A . 330 ILE C 1 1
15 13951 1 1 42 ILE CA C 3.852 6.272 -13.182 1.00 . A A . 330 ILE CA 1 1
15 13952 1 1 42 ILE CB C 2.351 6.608 -13.034 1.00 . A A . 330 ILE CB 1 1
15 13953 1 1 42 ILE CD1 C 0.728 8.166 -11.827 1.00 . A A . 330 ILE CD1 1 1
15 13954 1 1 42 ILE CG1 C 2.160 7.701 -11.982 1.00 . A A . 330 ILE CG1 1 1
15 13955 1 1 42 ILE CG2 C 1.556 5.363 -12.657 1.00 . A A . 330 ILE CG2 1 1
15 13956 1 1 42 ILE H H 4.150 8.236 -13.927 1.00 . A A . 330 ILE H 1 1
15 13957 1 1 42 ILE HA H 4.223 5.932 -12.227 1.00 . A A . 330 ILE HA 1 1
15 13958 1 1 42 ILE HB H 1.986 6.966 -13.984 1.00 . A A . 330 ILE HB 1 1
15 13959 1 1 42 ILE HD11 H 0.670 8.904 -11.044 1.00 . A A . 330 ILE HD11 1 1
15 13960 1 1 42 ILE HD12 H 0.395 8.602 -12.758 1.00 . A A . 330 ILE HD12 1 1
15 13961 1 1 42 ILE HD13 H 0.098 7.325 -11.585 1.00 . A A . 330 ILE HD13 1 1
15 13962 1 1 42 ILE HG12 H 2.482 7.324 -11.019 1.00 . A A . 330 ILE HG12 1 1
15 13963 1 1 42 ILE HG13 H 2.760 8.564 -12.270 1.00 . A A . 330 ILE HG13 1 1
15 13964 1 1 42 ILE HG21 H 1.932 4.963 -11.724 1.00 . A A . 330 ILE HG21 1 1
15 13965 1 1 42 ILE HG22 H 0.514 5.623 -12.543 1.00 . A A . 330 ILE HG22 1 1
15 13966 1 1 42 ILE HG23 H 1.661 4.622 -13.433 1.00 . A A . 330 ILE HG23 1 1
15 13967 1 1 42 ILE N N 4.624 7.441 -13.572 1.00 . A A . 330 ILE N 1 1
15 13968 1 1 42 ILE O O 3.720 5.333 -15.393 1.00 . A A . 330 ILE O 1 1
15 13969 1 1 43 PRO C C 3.544 2.062 -14.985 1.00 . A A . 331 PRO C 1 1
15 13970 1 1 43 PRO CA C 4.800 2.863 -14.657 1.00 . A A . 331 PRO CA 1 1
15 13971 1 1 43 PRO CB C 5.774 2.011 -13.837 1.00 . A A . 331 PRO CB 1 1
15 13972 1 1 43 PRO CD C 4.920 3.710 -12.374 1.00 . A A . 331 PRO CD 1 1
15 13973 1 1 43 PRO CG C 5.419 2.287 -12.419 1.00 . A A . 331 PRO CG 1 1
15 13974 1 1 43 PRO HA H 5.276 3.175 -15.574 1.00 . A A . 331 PRO HA 1 1
15 13975 1 1 43 PRO HB2 H 5.640 0.968 -14.086 1.00 . A A . 331 PRO HB2 1 1
15 13976 1 1 43 PRO HB3 H 6.764 2.370 -14.120 1.00 . A A . 331 PRO HB3 1 1
15 13977 1 1 43 PRO HD2 H 4.064 3.787 -11.724 1.00 . A A . 331 PRO HD2 1 1
15 13978 1 1 43 PRO HD3 H 5.695 4.397 -12.033 1.00 . A A . 331 PRO HD3 1 1
15 13979 1 1 43 PRO HG2 H 4.644 1.610 -12.100 1.00 . A A . 331 PRO HG2 1 1
15 13980 1 1 43 PRO HG3 H 6.333 2.150 -11.841 1.00 . A A . 331 PRO HG3 1 1
15 13981 1 1 43 PRO N N 4.539 3.999 -13.775 1.00 . A A . 331 PRO N 1 1
15 13982 1 1 43 PRO O O 2.587 2.026 -14.208 1.00 . A A . 331 PRO O 1 1
15 13983 1 1 44 SER C C 2.901 -0.902 -16.297 1.00 . A A . 332 SER C 1 1
15 13984 1 1 44 SER CA C 2.482 0.545 -16.547 1.00 . A A . 332 SER CA 1 1
15 13985 1 1 44 SER CB C 2.141 0.767 -18.028 1.00 . A A . 332 SER CB 1 1
15 13986 1 1 44 SER H H 4.317 1.567 -16.752 1.00 . A A . 332 SER H 1 1
15 13987 1 1 44 SER HA H 1.616 0.770 -15.944 1.00 . A A . 332 SER HA 1 1
15 13988 1 1 44 SER HB2 H 1.836 1.793 -18.170 1.00 . A A . 332 SER HB2 1 1
15 13989 1 1 44 SER HB3 H 2.999 0.568 -18.669 1.00 . A A . 332 SER HB3 1 1
15 13990 1 1 44 SER HG H 1.431 -0.980 -18.568 1.00 . A A . 332 SER HG 1 1
15 13991 1 1 44 SER N N 3.556 1.431 -16.146 1.00 . A A . 332 SER N 1 1
15 13992 1 1 44 SER O O 3.956 -1.336 -16.762 1.00 . A A . 332 SER O 1 1
15 13993 1 1 44 SER OG O 1.090 -0.081 -18.451 1.00 . A A . 332 SER OG 1 1
15 13994 1 1 45 GLY C C 2.359 -3.266 -13.746 1.00 . A A . 333 GLY C 1 1
15 13995 1 1 45 GLY CA C 2.415 -3.005 -15.237 1.00 . A A . 333 GLY CA 1 1
15 13996 1 1 45 GLY H H 1.254 -1.236 -15.216 1.00 . A A . 333 GLY H 1 1
15 13997 1 1 45 GLY HA2 H 1.711 -3.657 -15.734 1.00 . A A . 333 GLY HA2 1 1
15 13998 1 1 45 GLY HA3 H 3.410 -3.221 -15.594 1.00 . A A . 333 GLY HA3 1 1
15 13999 1 1 45 GLY N N 2.088 -1.634 -15.554 1.00 . A A . 333 GLY N 1 1
15 14000 1 1 45 GLY O O 2.071 -2.359 -12.969 1.00 . A A . 333 GLY O 1 1
15 14001 1 1 46 THR C C 3.824 -4.343 -11.202 1.00 . A A . 334 THR C 1 1
15 14002 1 1 46 THR CA C 2.603 -4.880 -11.951 1.00 . A A . 334 THR CA 1 1
15 14003 1 1 46 THR CB C 2.523 -6.411 -11.799 1.00 . A A . 334 THR CB 1 1
15 14004 1 1 46 THR CG2 C 1.126 -6.913 -12.119 1.00 . A A . 334 THR CG2 1 1
15 14005 1 1 46 THR H H 2.781 -5.188 -14.041 1.00 . A A . 334 THR H 1 1
15 14006 1 1 46 THR HA H 1.714 -4.456 -11.511 1.00 . A A . 334 THR HA 1 1
15 14007 1 1 46 THR HB H 2.748 -6.662 -10.774 1.00 . A A . 334 THR HB 1 1
15 14008 1 1 46 THR HG1 H 3.121 -7.901 -12.949 1.00 . A A . 334 THR HG1 1 1
15 14009 1 1 46 THR HG21 H 0.866 -6.630 -13.128 1.00 . A A . 334 THR HG21 1 1
15 14010 1 1 46 THR HG22 H 0.418 -6.477 -11.434 1.00 . A A . 334 THR HG22 1 1
15 14011 1 1 46 THR HG23 H 1.100 -7.988 -12.034 1.00 . A A . 334 THR HG23 1 1
15 14012 1 1 46 THR N N 2.625 -4.501 -13.355 1.00 . A A . 334 THR N 1 1
15 14013 1 1 46 THR O O 4.971 -4.687 -11.502 1.00 . A A . 334 THR O 1 1
15 14014 1 1 46 THR OG1 O 3.476 -7.050 -12.656 1.00 . A A . 334 THR OG1 1 1
15 14015 1 1 47 TRP C C 4.701 -3.564 -8.060 1.00 . A A . 335 TRP C 1 1
15 14016 1 1 47 TRP CA C 4.607 -2.877 -9.416 1.00 . A A . 335 TRP CA 1 1
15 14017 1 1 47 TRP CB C 4.337 -1.379 -9.241 1.00 . A A . 335 TRP CB 1 1
15 14018 1 1 47 TRP CD1 C 6.624 -0.281 -8.880 1.00 . A A . 335 TRP CD1 1 1
15 14019 1 1 47 TRP CD2 C 5.311 -0.278 -7.071 1.00 . A A . 335 TRP CD2 1 1
15 14020 1 1 47 TRP CE2 C 6.530 0.344 -6.744 1.00 . A A . 335 TRP CE2 1 1
15 14021 1 1 47 TRP CE3 C 4.324 -0.389 -6.087 1.00 . A A . 335 TRP CE3 1 1
15 14022 1 1 47 TRP CG C 5.394 -0.675 -8.444 1.00 . A A . 335 TRP CG 1 1
15 14023 1 1 47 TRP CH2 C 5.806 0.725 -4.526 1.00 . A A . 335 TRP CH2 1 1
15 14024 1 1 47 TRP CZ2 C 6.788 0.847 -5.472 1.00 . A A . 335 TRP CZ2 1 1
15 14025 1 1 47 TRP CZ3 C 4.583 0.113 -4.828 1.00 . A A . 335 TRP CZ3 1 1
15 14026 1 1 47 TRP H H 2.624 -3.264 -10.033 1.00 . A A . 335 TRP H 1 1
15 14027 1 1 47 TRP HA H 5.544 -3.008 -9.940 1.00 . A A . 335 TRP HA 1 1
15 14028 1 1 47 TRP HB2 H 4.286 -0.910 -10.206 1.00 . A A . 335 TRP HB2 1 1
15 14029 1 1 47 TRP HB3 H 3.399 -1.167 -8.729 1.00 . A A . 335 TRP HB3 1 1
15 14030 1 1 47 TRP HD1 H 6.990 -0.437 -9.887 1.00 . A A . 335 TRP HD1 1 1
15 14031 1 1 47 TRP HE1 H 8.224 0.692 -7.932 1.00 . A A . 335 TRP HE1 1 1
15 14032 1 1 47 TRP HE3 H 3.376 -0.857 -6.294 1.00 . A A . 335 TRP HE3 1 1
15 14033 1 1 47 TRP HH2 H 5.964 1.103 -3.536 1.00 . A A . 335 TRP HH2 1 1
15 14034 1 1 47 TRP HZ2 H 7.726 1.322 -5.219 1.00 . A A . 335 TRP HZ2 1 1
15 14035 1 1 47 TRP HZ3 H 3.832 0.035 -4.055 1.00 . A A . 335 TRP HZ3 1 1
15 14036 1 1 47 TRP N N 3.559 -3.486 -10.219 1.00 . A A . 335 TRP N 1 1
15 14037 1 1 47 TRP NE1 N 7.315 0.326 -7.862 1.00 . A A . 335 TRP NE1 1 1
15 14038 1 1 47 TRP O O 3.685 -3.874 -7.436 1.00 . A A . 335 TRP O 1 1
15 14039 1 1 48 ARG C C 7.057 -3.676 -5.451 1.00 . A A . 336 ARG C 1 1
15 14040 1 1 48 ARG CA C 6.162 -4.510 -6.355 1.00 . A A . 336 ARG CA 1 1
15 14041 1 1 48 ARG CB C 6.806 -5.864 -6.642 1.00 . A A . 336 ARG CB 1 1
15 14042 1 1 48 ARG CD C 6.713 -7.911 -8.089 1.00 . A A . 336 ARG CD 1 1
15 14043 1 1 48 ARG CG C 5.913 -6.791 -7.450 1.00 . A A . 336 ARG CG 1 1
15 14044 1 1 48 ARG CZ C 8.803 -8.070 -9.389 1.00 . A A . 336 ARG CZ 1 1
15 14045 1 1 48 ARG H H 6.700 -3.459 -8.100 1.00 . A A . 336 ARG H 1 1
15 14046 1 1 48 ARG HA H 5.210 -4.663 -5.867 1.00 . A A . 336 ARG HA 1 1
15 14047 1 1 48 ARG HB2 H 7.721 -5.706 -7.195 1.00 . A A . 336 ARG HB2 1 1
15 14048 1 1 48 ARG HB3 H 7.061 -6.418 -5.738 1.00 . A A . 336 ARG HB3 1 1
15 14049 1 1 48 ARG HD2 H 7.189 -8.491 -7.311 1.00 . A A . 336 ARG HD2 1 1
15 14050 1 1 48 ARG HD3 H 6.072 -8.574 -8.671 1.00 . A A . 336 ARG HD3 1 1
15 14051 1 1 48 ARG HE H 7.623 -6.454 -9.308 1.00 . A A . 336 ARG HE 1 1
15 14052 1 1 48 ARG HG2 H 5.168 -7.219 -6.802 1.00 . A A . 336 ARG HG2 1 1
15 14053 1 1 48 ARG HG3 H 5.403 -6.255 -8.250 1.00 . A A . 336 ARG HG3 1 1
15 14054 1 1 48 ARG HH11 H 8.248 -9.803 -8.491 1.00 . A A . 336 ARG HH11 1 1
15 14055 1 1 48 ARG HH12 H 9.770 -9.852 -9.328 1.00 . A A . 336 ARG HH12 1 1
15 14056 1 1 48 ARG HH21 H 9.590 -6.527 -10.433 1.00 . A A . 336 ARG HH21 1 1
15 14057 1 1 48 ARG HH22 H 10.523 -7.991 -10.464 1.00 . A A . 336 ARG HH22 1 1
15 14058 1 1 48 ARG N N 5.923 -3.804 -7.606 1.00 . A A . 336 ARG N 1 1
15 14059 1 1 48 ARG NE N 7.736 -7.388 -8.989 1.00 . A A . 336 ARG NE 1 1
15 14060 1 1 48 ARG NH1 N 8.952 -9.342 -9.046 1.00 . A A . 336 ARG NH1 1 1
15 14061 1 1 48 ARG NH2 N 9.711 -7.480 -10.155 1.00 . A A . 336 ARG NH2 1 1
15 14062 1 1 48 ARG O O 8.064 -3.131 -5.897 1.00 . A A . 336 ARG O 1 1
15 14063 1 1 49 CYS C C 8.583 -3.593 -2.611 1.00 . A A . 337 CYS C 1 1
15 14064 1 1 49 CYS CA C 7.450 -2.772 -3.242 1.00 . A A . 337 CYS CA 1 1
15 14065 1 1 49 CYS CB C 6.530 -2.187 -2.164 1.00 . A A . 337 CYS CB 1 1
15 14066 1 1 49 CYS H H 5.866 -4.019 -3.890 1.00 . A A . 337 CYS H 1 1
15 14067 1 1 49 CYS HA H 7.896 -1.955 -3.788 1.00 . A A . 337 CYS HA 1 1
15 14068 1 1 49 CYS HB2 H 7.131 -1.676 -1.430 1.00 . A A . 337 CYS HB2 1 1
15 14069 1 1 49 CYS HB3 H 5.853 -1.478 -2.641 1.00 . A A . 337 CYS HB3 1 1
15 14070 1 1 49 CYS N N 6.684 -3.566 -4.188 1.00 . A A . 337 CYS N 1 1
15 14071 1 1 49 CYS O O 8.790 -4.756 -2.975 1.00 . A A . 337 CYS O 1 1
15 14072 1 1 49 CYS SG S 5.515 -3.415 -1.293 1.00 . A A . 337 CYS SG 1 1
15 14073 1 1 50 SER C C 10.214 -4.946 -0.430 1.00 . A A . 338 SER C 1 1
15 14074 1 1 50 SER CA C 10.505 -3.600 -1.104 1.00 . A A . 338 SER CA 1 1
15 14075 1 1 50 SER CB C 11.160 -2.646 -0.099 1.00 . A A . 338 SER CB 1 1
15 14076 1 1 50 SER H H 8.989 -2.121 -1.325 1.00 . A A . 338 SER H 1 1
15 14077 1 1 50 SER HA H 11.189 -3.765 -1.919 1.00 . A A . 338 SER HA 1 1
15 14078 1 1 50 SER HB2 H 11.360 -1.702 -0.574 1.00 . A A . 338 SER HB2 1 1
15 14079 1 1 50 SER HB3 H 10.515 -2.462 0.760 1.00 . A A . 338 SER HB3 1 1
15 14080 1 1 50 SER HG H 12.759 -2.549 1.044 1.00 . A A . 338 SER HG 1 1
15 14081 1 1 50 SER N N 9.294 -2.998 -1.653 1.00 . A A . 338 SER N 1 1
15 14082 1 1 50 SER O O 10.962 -5.906 -0.608 1.00 . A A . 338 SER O 1 1
15 14083 1 1 50 SER OG O 12.383 -3.169 0.399 1.00 . A A . 338 SER OG 1 1
15 14084 1 1 51 SER C C 8.525 -7.397 0.007 1.00 . A A . 339 SER C 1 1
15 14085 1 1 51 SER CA C 8.724 -6.241 0.988 1.00 . A A . 339 SER CA 1 1
15 14086 1 1 51 SER CB C 7.461 -5.996 1.805 1.00 . A A . 339 SER CB 1 1
15 14087 1 1 51 SER H H 8.559 -4.210 0.399 1.00 . A A . 339 SER H 1 1
15 14088 1 1 51 SER HA H 9.526 -6.501 1.666 1.00 . A A . 339 SER HA 1 1
15 14089 1 1 51 SER HB2 H 6.991 -6.939 2.035 1.00 . A A . 339 SER HB2 1 1
15 14090 1 1 51 SER HB3 H 7.704 -5.481 2.735 1.00 . A A . 339 SER HB3 1 1
15 14091 1 1 51 SER HG H 5.694 -5.186 1.536 1.00 . A A . 339 SER HG 1 1
15 14092 1 1 51 SER N N 9.112 -5.015 0.303 1.00 . A A . 339 SER N 1 1
15 14093 1 1 51 SER O O 8.914 -8.531 0.284 1.00 . A A . 339 SER O 1 1
15 14094 1 1 51 SER OG O 6.545 -5.195 1.072 1.00 . A A . 339 SER OG 1 1
15 14095 1 1 52 CYS C C 9.090 -8.536 -2.776 1.00 . A A . 340 CYS C 1 1
15 14096 1 1 52 CYS CA C 7.746 -8.105 -2.196 1.00 . A A . 340 CYS CA 1 1
15 14097 1 1 52 CYS CB C 6.857 -7.562 -3.308 1.00 . A A . 340 CYS CB 1 1
15 14098 1 1 52 CYS H H 7.550 -6.205 -1.270 1.00 . A A . 340 CYS H 1 1
15 14099 1 1 52 CYS HA H 7.266 -8.965 -1.754 1.00 . A A . 340 CYS HA 1 1
15 14100 1 1 52 CYS HB2 H 7.346 -6.715 -3.773 1.00 . A A . 340 CYS HB2 1 1
15 14101 1 1 52 CYS HB3 H 6.711 -8.351 -4.046 1.00 . A A . 340 CYS HB3 1 1
15 14102 1 1 52 CYS N N 7.920 -7.106 -1.139 1.00 . A A . 340 CYS N 1 1
15 14103 1 1 52 CYS O O 9.310 -9.713 -3.056 1.00 . A A . 340 CYS O 1 1
15 14104 1 1 52 CYS SG S 5.215 -7.017 -2.748 1.00 . A A . 340 CYS SG 1 1
15 14105 1 1 53 LEU C C 12.144 -8.662 -2.474 1.00 . A A . 341 LEU C 1 1
15 14106 1 1 53 LEU CA C 11.318 -7.867 -3.481 1.00 . A A . 341 LEU CA 1 1
15 14107 1 1 53 LEU CB C 12.039 -6.566 -3.843 1.00 . A A . 341 LEU CB 1 1
15 14108 1 1 53 LEU CD1 C 12.124 -4.430 -5.155 1.00 . A A . 341 LEU CD1 1 1
15 14109 1 1 53 LEU CD2 C 11.173 -6.497 -6.195 1.00 . A A . 341 LEU CD2 1 1
15 14110 1 1 53 LEU CG C 11.343 -5.711 -4.903 1.00 . A A . 341 LEU CG 1 1
15 14111 1 1 53 LEU H H 9.747 -6.652 -2.732 1.00 . A A . 341 LEU H 1 1
15 14112 1 1 53 LEU HA H 11.195 -8.464 -4.372 1.00 . A A . 341 LEU HA 1 1
15 14113 1 1 53 LEU HB2 H 12.141 -5.974 -2.947 1.00 . A A . 341 LEU HB2 1 1
15 14114 1 1 53 LEU HB3 H 13.026 -6.821 -4.229 1.00 . A A . 341 LEU HB3 1 1
15 14115 1 1 53 LEU HD11 H 13.120 -4.677 -5.493 1.00 . A A . 341 LEU HD11 1 1
15 14116 1 1 53 LEU HD12 H 11.620 -3.842 -5.911 1.00 . A A . 341 LEU HD12 1 1
15 14117 1 1 53 LEU HD13 H 12.187 -3.861 -4.239 1.00 . A A . 341 LEU HD13 1 1
15 14118 1 1 53 LEU HD21 H 12.143 -6.796 -6.566 1.00 . A A . 341 LEU HD21 1 1
15 14119 1 1 53 LEU HD22 H 10.573 -7.374 -6.010 1.00 . A A . 341 LEU HD22 1 1
15 14120 1 1 53 LEU HD23 H 10.680 -5.877 -6.930 1.00 . A A . 341 LEU HD23 1 1
15 14121 1 1 53 LEU HG H 10.359 -5.436 -4.548 1.00 . A A . 341 LEU HG 1 1
15 14122 1 1 53 LEU N N 9.990 -7.579 -2.947 1.00 . A A . 341 LEU N 1 1
15 14123 1 1 53 LEU O O 12.947 -9.520 -2.848 1.00 . A A . 341 LEU O 1 1
15 14124 1 1 54 GLN C C 12.078 -10.470 0.100 1.00 . A A . 342 GLN C 1 1
15 14125 1 1 54 GLN CA C 12.635 -9.062 -0.110 1.00 . A A . 342 GLN CA 1 1
15 14126 1 1 54 GLN CB C 12.517 -8.250 1.183 1.00 . A A . 342 GLN CB 1 1
15 14127 1 1 54 GLN CD C 14.925 -8.304 1.939 1.00 . A A . 342 GLN CD 1 1
15 14128 1 1 54 GLN CG C 13.493 -8.682 2.271 1.00 . A A . 342 GLN CG 1 1
15 14129 1 1 54 GLN H H 11.255 -7.701 -0.961 1.00 . A A . 342 GLN H 1 1
15 14130 1 1 54 GLN HA H 13.674 -9.131 -0.395 1.00 . A A . 342 GLN HA 1 1
15 14131 1 1 54 GLN HB2 H 12.700 -7.209 0.964 1.00 . A A . 342 GLN HB2 1 1
15 14132 1 1 54 GLN HB3 H 11.534 -8.309 1.650 1.00 . A A . 342 GLN HB3 1 1
15 14133 1 1 54 GLN HE21 H 15.601 -9.930 2.866 1.00 . A A . 342 GLN HE21 1 1
15 14134 1 1 54 GLN HE22 H 16.805 -8.896 2.165 1.00 . A A . 342 GLN HE22 1 1
15 14135 1 1 54 GLN HG2 H 13.215 -8.206 3.198 1.00 . A A . 342 GLN HG2 1 1
15 14136 1 1 54 GLN HG3 H 13.483 -9.761 2.428 1.00 . A A . 342 GLN HG3 1 1
15 14137 1 1 54 GLN N N 11.920 -8.389 -1.188 1.00 . A A . 342 GLN N 1 1
15 14138 1 1 54 GLN NE2 N 15.871 -9.127 2.370 1.00 . A A . 342 GLN NE2 1 1
15 14139 1 1 54 GLN O O 12.625 -11.257 0.879 1.00 . A A . 342 GLN O 1 1
15 14140 1 1 54 GLN OE1 O 15.178 -7.283 1.299 1.00 . A A . 342 GLN OE1 1 1
15 14141 1 1 55 ALA C C 11.064 -13.156 -1.274 1.00 . A A . 343 ALA C 1 1
15 14142 1 1 55 ALA CA C 10.351 -12.091 -0.454 1.00 . A A . 343 ALA CA 1 1
15 14143 1 1 55 ALA CB C 8.889 -12.004 -0.859 1.00 . A A . 343 ALA CB 1 1
15 14144 1 1 55 ALA H H 10.626 -10.146 -1.235 1.00 . A A . 343 ALA H 1 1
15 14145 1 1 55 ALA HA H 10.393 -12.369 0.583 1.00 . A A . 343 ALA HA 1 1
15 14146 1 1 55 ALA HB1 H 8.409 -12.956 -0.687 1.00 . A A . 343 ALA HB1 1 1
15 14147 1 1 55 ALA HB2 H 8.398 -11.243 -0.273 1.00 . A A . 343 ALA HB2 1 1
15 14148 1 1 55 ALA HB3 H 8.822 -11.751 -1.908 1.00 . A A . 343 ALA HB3 1 1
15 14149 1 1 55 ALA N N 10.997 -10.795 -0.599 1.00 . A A . 343 ALA N 1 1
15 14150 1 1 55 ALA O O 10.640 -14.312 -1.317 1.00 . A A . 343 ALA O 1 1
15 14151 1 1 56 THR C C 13.776 -14.562 -1.761 1.00 . A A . 344 THR C 1 1
15 14152 1 1 56 THR CA C 12.939 -13.699 -2.704 1.00 . A A . 344 THR CA 1 1
15 14153 1 1 56 THR CB C 13.851 -12.965 -3.705 1.00 . A A . 344 THR CB 1 1
15 14154 1 1 56 THR CG2 C 13.068 -12.524 -4.941 1.00 . A A . 344 THR CG2 1 1
15 14155 1 1 56 THR H H 12.407 -11.821 -1.905 1.00 . A A . 344 THR H 1 1
15 14156 1 1 56 THR HA H 12.265 -14.338 -3.258 1.00 . A A . 344 THR HA 1 1
15 14157 1 1 56 THR HB H 14.629 -13.643 -4.020 1.00 . A A . 344 THR HB 1 1
15 14158 1 1 56 THR HG1 H 13.862 -11.060 -3.152 1.00 . A A . 344 THR HG1 1 1
15 14159 1 1 56 THR HG21 H 12.274 -11.857 -4.643 1.00 . A A . 344 THR HG21 1 1
15 14160 1 1 56 THR HG22 H 12.649 -13.390 -5.427 1.00 . A A . 344 THR HG22 1 1
15 14161 1 1 56 THR HG23 H 13.733 -12.013 -5.617 1.00 . A A . 344 THR HG23 1 1
15 14162 1 1 56 THR N N 12.140 -12.761 -1.939 1.00 . A A . 344 THR N 1 1
15 14163 1 1 56 THR O O 14.730 -14.086 -1.144 1.00 . A A . 344 THR O 1 1
15 14164 1 1 56 THR OG1 O 14.457 -11.820 -3.083 1.00 . A A . 344 THR OG1 1 1
15 14165 1 1 57 VAL C C 15.270 -17.385 -1.246 1.00 . A A . 345 VAL C 1 1
15 14166 1 1 57 VAL CA C 14.020 -16.721 -0.690 1.00 . A A . 345 VAL CA 1 1
15 14167 1 1 57 VAL CB C 13.028 -17.812 -0.232 1.00 . A A . 345 VAL CB 1 1
15 14168 1 1 57 VAL CG1 C 13.649 -18.709 0.829 1.00 . A A . 345 VAL CG1 1 1
15 14169 1 1 57 VAL CG2 C 11.747 -17.184 0.293 1.00 . A A . 345 VAL CG2 1 1
15 14170 1 1 57 VAL H H 12.713 -16.179 -2.259 1.00 . A A . 345 VAL H 1 1
15 14171 1 1 57 VAL HA H 14.295 -16.134 0.178 1.00 . A A . 345 VAL HA 1 1
15 14172 1 1 57 VAL HB H 12.781 -18.422 -1.086 1.00 . A A . 345 VAL HB 1 1
15 14173 1 1 57 VAL HG11 H 13.888 -18.121 1.700 1.00 . A A . 345 VAL HG11 1 1
15 14174 1 1 57 VAL HG12 H 12.949 -19.485 1.098 1.00 . A A . 345 VAL HG12 1 1
15 14175 1 1 57 VAL HG13 H 14.552 -19.160 0.439 1.00 . A A . 345 VAL HG13 1 1
15 14176 1 1 57 VAL HG21 H 11.976 -16.556 1.142 1.00 . A A . 345 VAL HG21 1 1
15 14177 1 1 57 VAL HG22 H 11.292 -16.590 -0.486 1.00 . A A . 345 VAL HG22 1 1
15 14178 1 1 57 VAL HG23 H 11.063 -17.962 0.596 1.00 . A A . 345 VAL HG23 1 1
15 14179 1 1 57 VAL N N 13.411 -15.828 -1.662 1.00 . A A . 345 VAL N 1 1
15 14180 1 1 57 VAL O O 15.270 -17.894 -2.372 1.00 . A A . 345 VAL O 1 1
15 14181 1 1 58 GLN C C 17.356 -19.547 -0.514 1.00 . A A . 346 GLN C 1 1
15 14182 1 1 58 GLN CA C 17.558 -18.059 -0.791 1.00 . A A . 346 GLN CA 1 1
15 14183 1 1 58 GLN CB C 18.721 -17.486 0.032 1.00 . A A . 346 GLN CB 1 1
15 14184 1 1 58 GLN CD C 19.275 -16.413 2.251 1.00 . A A . 346 GLN CD 1 1
15 14185 1 1 58 GLN CG C 18.474 -17.479 1.534 1.00 . A A . 346 GLN CG 1 1
15 14186 1 1 58 GLN H H 16.302 -16.798 0.349 1.00 . A A . 346 GLN H 1 1
15 14187 1 1 58 GLN HA H 17.759 -17.920 -1.845 1.00 . A A . 346 GLN HA 1 1
15 14188 1 1 58 GLN HB2 H 19.609 -18.071 -0.164 1.00 . A A . 346 GLN HB2 1 1
15 14189 1 1 58 GLN HB3 H 18.889 -16.456 -0.282 1.00 . A A . 346 GLN HB3 1 1
15 14190 1 1 58 GLN HE21 H 17.882 -16.284 3.659 1.00 . A A . 346 GLN HE21 1 1
15 14191 1 1 58 GLN HE22 H 19.247 -15.229 3.850 1.00 . A A . 346 GLN HE22 1 1
15 14192 1 1 58 GLN HG2 H 17.422 -17.297 1.705 1.00 . A A . 346 GLN HG2 1 1
15 14193 1 1 58 GLN HG3 H 18.737 -18.425 2.007 1.00 . A A . 346 GLN HG3 1 1
15 14194 1 1 58 GLN N N 16.336 -17.339 -0.472 1.00 . A A . 346 GLN N 1 1
15 14195 1 1 58 GLN NE2 N 18.751 -15.930 3.366 1.00 . A A . 346 GLN NE2 1 1
15 14196 1 1 58 GLN O O 17.012 -19.945 0.600 1.00 . A A . 346 GLN O 1 1
15 14197 1 1 58 GLN OE1 O 20.357 -16.026 1.808 1.00 . A A . 346 GLN OE1 1 1
15 14198 1 1 59 GLU C C 18.264 -22.562 -0.666 1.00 . A A . 347 GLU C 1 1
15 14199 1 1 59 GLU CA C 17.209 -21.777 -1.441 1.00 . A A . 347 GLU CA 1 1
15 14200 1 1 59 GLU CB C 17.005 -22.374 -2.837 1.00 . A A . 347 GLU CB 1 1
15 14201 1 1 59 GLU CD C 16.161 -24.360 -4.147 1.00 . A A . 347 GLU CD 1 1
15 14202 1 1 59 GLU CG C 16.646 -23.850 -2.805 1.00 . A A . 347 GLU CG 1 1
15 14203 1 1 59 GLU H H 17.912 -20.015 -2.374 1.00 . A A . 347 GLU H 1 1
15 14204 1 1 59 GLU HA H 16.275 -21.849 -0.903 1.00 . A A . 347 GLU HA 1 1
15 14205 1 1 59 GLU HB2 H 16.210 -21.836 -3.336 1.00 . A A . 347 GLU HB2 1 1
15 14206 1 1 59 GLU HB3 H 17.893 -22.299 -3.465 1.00 . A A . 347 GLU HB3 1 1
15 14207 1 1 59 GLU HG2 H 17.523 -24.413 -2.522 1.00 . A A . 347 GLU HG2 1 1
15 14208 1 1 59 GLU HG3 H 15.854 -24.072 -2.090 1.00 . A A . 347 GLU HG3 1 1
15 14209 1 1 59 GLU N N 17.540 -20.366 -1.538 1.00 . A A . 347 GLU N 1 1
15 14210 1 1 59 GLU O O 19.381 -22.773 -1.147 1.00 . A A . 347 GLU O 1 1
15 14211 1 1 59 GLU OE1 O 17.008 -24.688 -5.001 1.00 . A A . 347 GLU OE1 1 1
15 14212 1 1 59 GLU OE2 O 14.931 -24.436 -4.343 1.00 . A A . 347 GLU OE2 1 1
15 14213 1 1 60 VAL C C 18.421 -25.304 1.020 1.00 . A A . 348 VAL C 1 1
15 14214 1 1 60 VAL CA C 18.719 -23.843 1.345 1.00 . A A . 348 VAL CA 1 1
15 14215 1 1 60 VAL CB C 18.491 -23.596 2.855 1.00 . A A . 348 VAL CB 1 1
15 14216 1 1 60 VAL CG1 C 18.938 -22.194 3.245 1.00 . A A . 348 VAL CG1 1 1
15 14217 1 1 60 VAL CG2 C 17.030 -23.811 3.226 1.00 . A A . 348 VAL CG2 1 1
15 14218 1 1 60 VAL H H 17.024 -22.684 0.878 1.00 . A A . 348 VAL H 1 1
15 14219 1 1 60 VAL HA H 19.754 -23.637 1.116 1.00 . A A . 348 VAL HA 1 1
15 14220 1 1 60 VAL HB H 19.089 -24.307 3.414 1.00 . A A . 348 VAL HB 1 1
15 14221 1 1 60 VAL HG11 H 19.989 -22.075 3.021 1.00 . A A . 348 VAL HG11 1 1
15 14222 1 1 60 VAL HG12 H 18.370 -21.467 2.682 1.00 . A A . 348 VAL HG12 1 1
15 14223 1 1 60 VAL HG13 H 18.772 -22.041 4.301 1.00 . A A . 348 VAL HG13 1 1
15 14224 1 1 60 VAL HG21 H 16.897 -23.630 4.286 1.00 . A A . 348 VAL HG21 1 1
15 14225 1 1 60 VAL HG22 H 16.413 -23.129 2.665 1.00 . A A . 348 VAL HG22 1 1
15 14226 1 1 60 VAL HG23 H 16.746 -24.827 2.999 1.00 . A A . 348 VAL HG23 1 1
15 14227 1 1 60 VAL N N 17.891 -22.974 0.530 1.00 . A A . 348 VAL N 1 1
15 14228 1 1 60 VAL O O 17.334 -25.629 0.542 1.00 . A A . 348 VAL O 1 1
15 14229 1 1 61 GLN C C 18.564 -28.333 2.077 1.00 . A A . 349 GLN C 1 1
15 14230 1 1 61 GLN CA C 19.241 -27.587 0.931 1.00 . A A . 349 GLN CA 1 1
15 14231 1 1 61 GLN CB C 20.602 -28.205 0.617 1.00 . A A . 349 GLN CB 1 1
15 14232 1 1 61 GLN CD C 20.497 -27.812 -1.870 1.00 . A A . 349 GLN CD 1 1
15 14233 1 1 61 GLN CG C 21.280 -27.589 -0.595 1.00 . A A . 349 GLN CG 1 1
15 14234 1 1 61 GLN H H 20.224 -25.862 1.659 1.00 . A A . 349 GLN H 1 1
15 14235 1 1 61 GLN HA H 18.615 -27.660 0.048 1.00 . A A . 349 GLN HA 1 1
15 14236 1 1 61 GLN HB2 H 21.249 -28.074 1.473 1.00 . A A . 349 GLN HB2 1 1
15 14237 1 1 61 GLN HB3 H 20.555 -29.273 0.408 1.00 . A A . 349 GLN HB3 1 1
15 14238 1 1 61 GLN HE21 H 19.463 -26.142 -1.575 1.00 . A A . 349 GLN HE21 1 1
15 14239 1 1 61 GLN HE22 H 19.070 -27.024 -3.004 1.00 . A A . 349 GLN HE22 1 1
15 14240 1 1 61 GLN HG2 H 21.382 -26.527 -0.432 1.00 . A A . 349 GLN HG2 1 1
15 14241 1 1 61 GLN HG3 H 22.274 -28.001 -0.770 1.00 . A A . 349 GLN HG3 1 1
15 14242 1 1 61 GLN N N 19.391 -26.173 1.248 1.00 . A A . 349 GLN N 1 1
15 14243 1 1 61 GLN NE2 N 19.586 -26.900 -2.179 1.00 . A A . 349 GLN NE2 1 1
15 14244 1 1 61 GLN O O 19.063 -28.345 3.202 1.00 . A A . 349 GLN O 1 1
15 14245 1 1 61 GLN OE1 O 20.704 -28.798 -2.576 1.00 . A A . 349 GLN OE1 1 1
15 14246 1 1 62 PRO C C 17.292 -30.995 3.209 1.00 . A A . 350 PRO C 1 1
15 14247 1 1 62 PRO CA C 16.628 -29.683 2.795 1.00 . A A . 350 PRO CA 1 1
15 14248 1 1 62 PRO CB C 15.285 -29.959 2.097 1.00 . A A . 350 PRO CB 1 1
15 14249 1 1 62 PRO CD C 16.756 -28.991 0.483 1.00 . A A . 350 PRO CD 1 1
15 14250 1 1 62 PRO CG C 15.311 -29.159 0.841 1.00 . A A . 350 PRO CG 1 1
15 14251 1 1 62 PRO HA H 16.460 -29.083 3.677 1.00 . A A . 350 PRO HA 1 1
15 14252 1 1 62 PRO HB2 H 15.196 -31.015 1.889 1.00 . A A . 350 PRO HB2 1 1
15 14253 1 1 62 PRO HB3 H 14.516 -29.628 2.796 1.00 . A A . 350 PRO HB3 1 1
15 14254 1 1 62 PRO HD2 H 17.102 -29.830 -0.101 1.00 . A A . 350 PRO HD2 1 1
15 14255 1 1 62 PRO HD3 H 16.936 -28.070 -0.073 1.00 . A A . 350 PRO HD3 1 1
15 14256 1 1 62 PRO HG2 H 14.792 -29.691 0.053 1.00 . A A . 350 PRO HG2 1 1
15 14257 1 1 62 PRO HG3 H 14.826 -28.211 1.073 1.00 . A A . 350 PRO HG3 1 1
15 14258 1 1 62 PRO N N 17.406 -28.954 1.798 1.00 . A A . 350 PRO N 1 1
15 14259 1 1 62 PRO O O 17.915 -31.677 2.385 1.00 . A A . 350 PRO O 1 1
15 14260 1 1 63 ARG C C 16.586 -33.526 5.394 1.00 . A A . 351 ARG C 1 1
15 14261 1 1 63 ARG CA C 17.717 -32.576 5.003 1.00 . A A . 351 ARG CA 1 1
15 14262 1 1 63 ARG CB C 18.601 -32.288 6.216 1.00 . A A . 351 ARG CB 1 1
15 14263 1 1 63 ARG CD C 20.499 -30.999 7.226 1.00 . A A . 351 ARG CD 1 1
15 14264 1 1 63 ARG CG C 19.706 -31.284 5.954 1.00 . A A . 351 ARG CG 1 1
15 14265 1 1 63 ARG CZ C 22.349 -29.546 7.971 1.00 . A A . 351 ARG CZ 1 1
15 14266 1 1 63 ARG H H 16.637 -30.756 5.076 1.00 . A A . 351 ARG H 1 1
15 14267 1 1 63 ARG HA H 18.310 -33.033 4.225 1.00 . A A . 351 ARG HA 1 1
15 14268 1 1 63 ARG HB2 H 17.985 -31.910 7.020 1.00 . A A . 351 ARG HB2 1 1
15 14269 1 1 63 ARG HB3 H 19.069 -33.221 6.528 1.00 . A A . 351 ARG HB3 1 1
15 14270 1 1 63 ARG HD2 H 19.812 -30.710 8.003 1.00 . A A . 351 ARG HD2 1 1
15 14271 1 1 63 ARG HD3 H 21.052 -31.873 7.571 1.00 . A A . 351 ARG HD3 1 1
15 14272 1 1 63 ARG HE H 21.475 -29.459 6.165 1.00 . A A . 351 ARG HE 1 1
15 14273 1 1 63 ARG HG2 H 20.370 -31.693 5.214 1.00 . A A . 351 ARG HG2 1 1
15 14274 1 1 63 ARG HG3 H 19.300 -30.339 5.595 1.00 . A A . 351 ARG HG3 1 1
15 14275 1 1 63 ARG HH11 H 21.826 -31.003 9.300 1.00 . A A . 351 ARG HH11 1 1
15 14276 1 1 63 ARG HH12 H 23.072 -29.913 9.829 1.00 . A A . 351 ARG HH12 1 1
15 14277 1 1 63 ARG HH21 H 23.118 -28.023 6.864 1.00 . A A . 351 ARG HH21 1 1
15 14278 1 1 63 ARG HH22 H 23.814 -28.215 8.449 1.00 . A A . 351 ARG HH22 1 1
15 14279 1 1 63 ARG N N 17.154 -31.343 4.473 1.00 . A A . 351 ARG N 1 1
15 14280 1 1 63 ARG NE N 21.479 -29.931 7.037 1.00 . A A . 351 ARG NE 1 1
15 14281 1 1 63 ARG NH1 N 22.425 -30.205 9.123 1.00 . A A . 351 ARG NH1 1 1
15 14282 1 1 63 ARG NH2 N 23.160 -28.516 7.746 1.00 . A A . 351 ARG NH2 1 1
15 14283 1 1 63 ARG O O 16.188 -33.591 6.558 1.00 . A A . 351 ARG O 1 1
15 14284 1 1 64 ALA C C 15.322 -36.439 5.268 1.00 . A A . 352 ALA C 1 1
15 14285 1 1 64 ALA CA C 14.917 -35.115 4.634 1.00 . A A . 352 ALA CA 1 1
15 14286 1 1 64 ALA CB C 14.183 -35.356 3.319 1.00 . A A . 352 ALA CB 1 1
15 14287 1 1 64 ALA H H 16.479 -34.221 3.518 1.00 . A A . 352 ALA H 1 1
15 14288 1 1 64 ALA HA H 14.241 -34.598 5.297 1.00 . A A . 352 ALA HA 1 1
15 14289 1 1 64 ALA HB1 H 13.290 -35.936 3.501 1.00 . A A . 352 ALA HB1 1 1
15 14290 1 1 64 ALA HB2 H 13.908 -34.407 2.874 1.00 . A A . 352 ALA HB2 1 1
15 14291 1 1 64 ALA HB3 H 14.827 -35.895 2.641 1.00 . A A . 352 ALA HB3 1 1
15 14292 1 1 64 ALA N N 16.068 -34.254 4.416 1.00 . A A . 352 ALA N 1 1
15 14293 1 1 64 ALA O O 16.147 -37.180 4.731 1.00 . A A . 352 ALA O 1 1
15 14294 1 1 65 GLU C C 13.861 -38.968 6.774 1.00 . A A . 353 GLU C 1 1
15 14295 1 1 65 GLU CA C 14.970 -37.985 7.112 1.00 . A A . 353 GLU CA 1 1
15 14296 1 1 65 GLU CB C 15.037 -37.754 8.621 1.00 . A A . 353 GLU CB 1 1
15 14297 1 1 65 GLU CD C 16.154 -36.429 10.456 1.00 . A A . 353 GLU CD 1 1
15 14298 1 1 65 GLU CG C 16.262 -36.970 9.051 1.00 . A A . 353 GLU CG 1 1
15 14299 1 1 65 GLU H H 14.140 -36.066 6.828 1.00 . A A . 353 GLU H 1 1
15 14300 1 1 65 GLU HA H 15.913 -38.389 6.777 1.00 . A A . 353 GLU HA 1 1
15 14301 1 1 65 GLU HB2 H 14.157 -37.210 8.931 1.00 . A A . 353 GLU HB2 1 1
15 14302 1 1 65 GLU HB3 H 15.066 -38.680 9.195 1.00 . A A . 353 GLU HB3 1 1
15 14303 1 1 65 GLU HG2 H 17.122 -37.620 8.998 1.00 . A A . 353 GLU HG2 1 1
15 14304 1 1 65 GLU HG3 H 16.460 -36.106 8.416 1.00 . A A . 353 GLU HG3 1 1
15 14305 1 1 65 GLU N N 14.744 -36.724 6.425 1.00 . A A . 353 GLU N 1 1
15 14306 1 1 65 GLU O O 12.954 -39.216 7.569 1.00 . A A . 353 GLU O 1 1
15 14307 1 1 65 GLU OE1 O 16.303 -37.212 11.417 1.00 . A A . 353 GLU OE1 1 1
15 14308 1 1 65 GLU OE2 O 15.934 -35.210 10.608 1.00 . A A . 353 GLU OE2 1 1
15 14309 1 1 66 GLU C C 13.008 -41.778 5.640 1.00 . A A . 354 GLU C 1 1
15 14310 1 1 66 GLU CA C 12.895 -40.381 5.043 1.00 . A A . 354 GLU CA 1 1
15 14311 1 1 66 GLU CB C 13.004 -40.447 3.517 1.00 . A A . 354 GLU CB 1 1
15 14312 1 1 66 GLU CD C 11.870 -38.234 3.005 1.00 . A A . 354 GLU CD 1 1
15 14313 1 1 66 GLU CG C 13.120 -39.078 2.861 1.00 . A A . 354 GLU CG 1 1
15 14314 1 1 66 GLU H H 14.723 -39.324 5.016 1.00 . A A . 354 GLU H 1 1
15 14315 1 1 66 GLU HA H 11.936 -39.960 5.314 1.00 . A A . 354 GLU HA 1 1
15 14316 1 1 66 GLU HB2 H 13.876 -41.025 3.254 1.00 . A A . 354 GLU HB2 1 1
15 14317 1 1 66 GLU HB3 H 12.145 -40.922 3.043 1.00 . A A . 354 GLU HB3 1 1
15 14318 1 1 66 GLU HG2 H 13.943 -38.547 3.310 1.00 . A A . 354 GLU HG2 1 1
15 14319 1 1 66 GLU HG3 H 13.311 -39.127 1.789 1.00 . A A . 354 GLU HG3 1 1
15 14320 1 1 66 GLU N N 13.936 -39.509 5.565 1.00 . A A . 354 GLU N 1 1
15 14321 1 1 66 GLU O O 14.016 -42.120 6.255 1.00 . A A . 354 GLU O 1 1
15 14322 1 1 66 GLU OE1 O 11.551 -37.816 4.138 1.00 . A A . 354 GLU OE1 1 1
15 14323 1 1 66 GLU OE2 O 11.201 -37.988 1.985 1.00 . A A . 354 GLU OE2 1 1
15 14324 2 2 1 ZN ZN ZN 4.742 10.061 0.115 1.00 . B A . 355 ZN ZN 1 1
15 14325 3 2 1 ZN ZN ZN 3.938 -5.136 -1.902 1.00 . C A . 356 ZN ZN 1 1
16 14326 1 1 1 GLY C C -11.722 -1.097 -8.060 1.00 . A A . 289 GLY C 1 1
16 14327 1 1 1 GLY CA C -10.662 -0.118 -8.501 1.00 . A A . 289 GLY CA 1 1
16 14328 1 1 1 GLY H1 H -9.053 -0.031 -9.802 1.00 . A A . 289 GLY H1 1 1
16 14329 1 1 1 GLY H2 H -9.533 -1.595 -9.413 1.00 . A A . 289 GLY H2 1 1
16 14330 1 1 1 GLY HA2 H -10.006 0.084 -7.674 1.00 . A A . 289 GLY HA2 1 1
16 14331 1 1 1 GLY HA3 H -11.140 0.802 -8.809 1.00 . A A . 289 GLY HA3 1 1
16 14332 1 1 1 GLY N N -9.863 -0.645 -9.637 1.00 . A A . 289 GLY N 1 1
16 14333 1 1 1 GLY O O -11.827 -2.191 -8.627 1.00 . A A . 289 GLY O 1 1
16 14334 1 1 2 ALA C C -13.019 -2.736 -5.737 1.00 . A A . 290 ALA C 1 1
16 14335 1 1 2 ALA CA C -13.577 -1.525 -6.495 1.00 . A A . 290 ALA CA 1 1
16 14336 1 1 2 ALA CB C -14.563 -1.966 -7.567 1.00 . A A . 290 ALA CB 1 1
16 14337 1 1 2 ALA H H -12.346 0.193 -6.662 1.00 . A A . 290 ALA H 1 1
16 14338 1 1 2 ALA HA H -14.117 -0.911 -5.788 1.00 . A A . 290 ALA HA 1 1
16 14339 1 1 2 ALA HB1 H -14.963 -1.096 -8.070 1.00 . A A . 290 ALA HB1 1 1
16 14340 1 1 2 ALA HB2 H -14.057 -2.593 -8.284 1.00 . A A . 290 ALA HB2 1 1
16 14341 1 1 2 ALA HB3 H -15.369 -2.521 -7.115 1.00 . A A . 290 ALA HB3 1 1
16 14342 1 1 2 ALA N N -12.503 -0.699 -7.056 1.00 . A A . 290 ALA N 1 1
16 14343 1 1 2 ALA O O -12.048 -3.364 -6.171 1.00 . A A . 290 ALA O 1 1
16 14344 1 1 3 MET C C -11.777 -4.000 -3.325 1.00 . A A . 291 MET C 1 1
16 14345 1 1 3 MET CA C -13.234 -4.156 -3.758 1.00 . A A . 291 MET CA 1 1
16 14346 1 1 3 MET CB C -13.439 -5.505 -4.460 1.00 . A A . 291 MET CB 1 1
16 14347 1 1 3 MET CE C -14.502 -8.514 -4.234 1.00 . A A . 291 MET CE 1 1
16 14348 1 1 3 MET CG C -14.893 -5.821 -4.774 1.00 . A A . 291 MET CG 1 1
16 14349 1 1 3 MET H H -14.424 -2.507 -4.336 1.00 . A A . 291 MET H 1 1
16 14350 1 1 3 MET HA H -13.852 -4.132 -2.870 1.00 . A A . 291 MET HA 1 1
16 14351 1 1 3 MET HB2 H -12.885 -5.500 -5.385 1.00 . A A . 291 MET HB2 1 1
16 14352 1 1 3 MET HB3 H -13.059 -6.292 -3.810 1.00 . A A . 291 MET HB3 1 1
16 14353 1 1 3 MET HE1 H -14.555 -9.543 -4.556 1.00 . A A . 291 MET HE1 1 1
16 14354 1 1 3 MET HE2 H -13.477 -8.263 -4.002 1.00 . A A . 291 MET HE2 1 1
16 14355 1 1 3 MET HE3 H -15.112 -8.385 -3.347 1.00 . A A . 291 MET HE3 1 1
16 14356 1 1 3 MET HG2 H -15.462 -5.795 -3.857 1.00 . A A . 291 MET HG2 1 1
16 14357 1 1 3 MET HG3 H -15.340 -5.103 -5.462 1.00 . A A . 291 MET HG3 1 1
16 14358 1 1 3 MET N N -13.650 -3.047 -4.613 1.00 . A A . 291 MET N 1 1
16 14359 1 1 3 MET O O -10.913 -4.802 -3.690 1.00 . A A . 291 MET O 1 1
16 14360 1 1 3 MET SD S -15.102 -7.443 -5.537 1.00 . A A . 291 MET SD 1 1
16 14361 1 1 4 ALA C C -10.068 -3.229 -0.613 1.00 . A A . 292 ALA C 1 1
16 14362 1 1 4 ALA CA C -10.175 -2.718 -2.046 1.00 . A A . 292 ALA CA 1 1
16 14363 1 1 4 ALA CB C -9.838 -1.236 -2.120 1.00 . A A . 292 ALA CB 1 1
16 14364 1 1 4 ALA H H -12.229 -2.325 -2.339 1.00 . A A . 292 ALA H 1 1
16 14365 1 1 4 ALA HA H -9.471 -3.258 -2.658 1.00 . A A . 292 ALA HA 1 1
16 14366 1 1 4 ALA HB1 H -8.815 -1.084 -1.815 1.00 . A A . 292 ALA HB1 1 1
16 14367 1 1 4 ALA HB2 H -9.962 -0.895 -3.132 1.00 . A A . 292 ALA HB2 1 1
16 14368 1 1 4 ALA HB3 H -10.496 -0.683 -1.469 1.00 . A A . 292 ALA HB3 1 1
16 14369 1 1 4 ALA N N -11.507 -2.957 -2.563 1.00 . A A . 292 ALA N 1 1
16 14370 1 1 4 ALA O O -9.941 -2.445 0.330 1.00 . A A . 292 ALA O 1 1
16 14371 1 1 5 GLN C C -8.787 -4.744 1.570 1.00 . A A . 293 GLN C 1 1
16 14372 1 1 5 GLN CA C -10.038 -5.202 0.839 1.00 . A A . 293 GLN CA 1 1
16 14373 1 1 5 GLN CB C -9.984 -6.728 0.698 1.00 . A A . 293 GLN CB 1 1
16 14374 1 1 5 GLN CD C -11.795 -7.005 -1.059 1.00 . A A . 293 GLN CD 1 1
16 14375 1 1 5 GLN CG C -11.299 -7.394 0.311 1.00 . A A . 293 GLN CG 1 1
16 14376 1 1 5 GLN H H -10.250 -5.109 -1.267 1.00 . A A . 293 GLN H 1 1
16 14377 1 1 5 GLN HA H -10.907 -4.930 1.423 1.00 . A A . 293 GLN HA 1 1
16 14378 1 1 5 GLN HB2 H -9.255 -6.975 -0.062 1.00 . A A . 293 GLN HB2 1 1
16 14379 1 1 5 GLN HB3 H -9.679 -7.145 1.657 1.00 . A A . 293 GLN HB3 1 1
16 14380 1 1 5 GLN HE21 H -10.665 -8.414 -1.887 1.00 . A A . 293 GLN HE21 1 1
16 14381 1 1 5 GLN HE22 H -11.623 -7.476 -2.976 1.00 . A A . 293 GLN HE22 1 1
16 14382 1 1 5 GLN HG2 H -11.162 -8.466 0.337 1.00 . A A . 293 GLN HG2 1 1
16 14383 1 1 5 GLN HG3 H -12.122 -7.160 0.986 1.00 . A A . 293 GLN HG3 1 1
16 14384 1 1 5 GLN N N -10.135 -4.553 -0.464 1.00 . A A . 293 GLN N 1 1
16 14385 1 1 5 GLN NE2 N -11.313 -7.699 -2.073 1.00 . A A . 293 GLN NE2 1 1
16 14386 1 1 5 GLN O O -8.853 -4.170 2.654 1.00 . A A . 293 GLN O 1 1
16 14387 1 1 5 GLN OE1 O -12.582 -6.072 -1.208 1.00 . A A . 293 GLN OE1 1 1
16 14388 1 1 6 LYS C C -5.621 -3.724 0.579 1.00 . A A . 294 LYS C 1 1
16 14389 1 1 6 LYS CA C -6.378 -4.626 1.538 1.00 . A A . 294 LYS CA 1 1
16 14390 1 1 6 LYS CB C -5.542 -5.862 1.890 1.00 . A A . 294 LYS CB 1 1
16 14391 1 1 6 LYS CD C -6.602 -6.000 4.167 1.00 . A A . 294 LYS CD 1 1
16 14392 1 1 6 LYS CE C -7.187 -6.913 5.242 1.00 . A A . 294 LYS CE 1 1
16 14393 1 1 6 LYS CG C -6.195 -6.775 2.924 1.00 . A A . 294 LYS CG 1 1
16 14394 1 1 6 LYS H H -7.657 -5.472 0.090 1.00 . A A . 294 LYS H 1 1
16 14395 1 1 6 LYS HA H -6.587 -4.075 2.441 1.00 . A A . 294 LYS HA 1 1
16 14396 1 1 6 LYS HB2 H -5.373 -6.434 0.987 1.00 . A A . 294 LYS HB2 1 1
16 14397 1 1 6 LYS HB3 H -4.587 -5.527 2.296 1.00 . A A . 294 LYS HB3 1 1
16 14398 1 1 6 LYS HD2 H -5.737 -5.499 4.572 1.00 . A A . 294 LYS HD2 1 1
16 14399 1 1 6 LYS HD3 H -7.356 -5.245 3.948 1.00 . A A . 294 LYS HD3 1 1
16 14400 1 1 6 LYS HE2 H -8.040 -7.429 4.828 1.00 . A A . 294 LYS HE2 1 1
16 14401 1 1 6 LYS HE3 H -6.463 -7.654 5.580 1.00 . A A . 294 LYS HE3 1 1
16 14402 1 1 6 LYS HG2 H -7.078 -7.219 2.482 1.00 . A A . 294 LYS HG2 1 1
16 14403 1 1 6 LYS HG3 H -5.516 -7.567 3.238 1.00 . A A . 294 LYS HG3 1 1
16 14404 1 1 6 LYS HZ1 H -8.002 -6.795 7.167 1.00 . A A . 294 LYS HZ1 1 1
16 14405 1 1 6 LYS HZ2 H -8.362 -5.460 6.187 1.00 . A A . 294 LYS HZ2 1 1
16 14406 1 1 6 LYS HZ3 H -6.811 -5.628 6.853 1.00 . A A . 294 LYS HZ3 1 1
16 14407 1 1 6 LYS N N -7.644 -5.012 0.963 1.00 . A A . 294 LYS N 1 1
16 14408 1 1 6 LYS NZ N -7.620 -6.147 6.438 1.00 . A A . 294 LYS NZ 1 1
16 14409 1 1 6 LYS O O -4.642 -4.138 -0.039 1.00 . A A . 294 LYS O 1 1
16 14410 1 1 7 ASN C C -5.554 -0.151 0.362 1.00 . A A . 295 ASN C 1 1
16 14411 1 1 7 ASN CA C -5.431 -1.483 -0.357 1.00 . A A . 295 ASN CA 1 1
16 14412 1 1 7 ASN CB C -6.061 -1.375 -1.756 1.00 . A A . 295 ASN CB 1 1
16 14413 1 1 7 ASN CG C -5.928 -2.642 -2.578 1.00 . A A . 295 ASN CG 1 1
16 14414 1 1 7 ASN H H -6.885 -2.226 0.973 1.00 . A A . 295 ASN H 1 1
16 14415 1 1 7 ASN HA H -4.385 -1.747 -0.443 1.00 . A A . 295 ASN HA 1 1
16 14416 1 1 7 ASN HB2 H -7.112 -1.155 -1.647 1.00 . A A . 295 ASN HB2 1 1
16 14417 1 1 7 ASN HB3 H -5.623 -0.589 -2.371 1.00 . A A . 295 ASN HB3 1 1
16 14418 1 1 7 ASN HD21 H -4.185 -2.022 -3.310 1.00 . A A . 295 ASN HD21 1 1
16 14419 1 1 7 ASN HD22 H -4.730 -3.570 -3.867 1.00 . A A . 295 ASN HD22 1 1
16 14420 1 1 7 ASN N N -6.090 -2.492 0.463 1.00 . A A . 295 ASN N 1 1
16 14421 1 1 7 ASN ND2 N -4.841 -2.755 -3.326 1.00 . A A . 295 ASN ND2 1 1
16 14422 1 1 7 ASN O O -6.639 0.428 0.424 1.00 . A A . 295 ASN O 1 1
16 14423 1 1 7 ASN OD1 O -6.807 -3.507 -2.559 1.00 . A A . 295 ASN OD1 1 1
16 14424 1 1 8 GLU C C -4.293 2.777 0.828 1.00 . A A . 296 GLU C 1 1
16 14425 1 1 8 GLU CA C -4.478 1.548 1.697 1.00 . A A . 296 GLU CA 1 1
16 14426 1 1 8 GLU CB C -3.411 1.511 2.789 1.00 . A A . 296 GLU CB 1 1
16 14427 1 1 8 GLU CD C -2.737 0.512 4.994 1.00 . A A . 296 GLU CD 1 1
16 14428 1 1 8 GLU CG C -3.604 0.371 3.767 1.00 . A A . 296 GLU CG 1 1
16 14429 1 1 8 GLU H H -3.608 -0.155 0.783 1.00 . A A . 296 GLU H 1 1
16 14430 1 1 8 GLU HA H -5.449 1.607 2.166 1.00 . A A . 296 GLU HA 1 1
16 14431 1 1 8 GLU HB2 H -2.440 1.404 2.320 1.00 . A A . 296 GLU HB2 1 1
16 14432 1 1 8 GLU HB3 H -3.387 2.418 3.393 1.00 . A A . 296 GLU HB3 1 1
16 14433 1 1 8 GLU HG2 H -4.639 0.351 4.078 1.00 . A A . 296 GLU HG2 1 1
16 14434 1 1 8 GLU HG3 H -3.363 -0.597 3.330 1.00 . A A . 296 GLU HG3 1 1
16 14435 1 1 8 GLU N N -4.453 0.332 0.901 1.00 . A A . 296 GLU N 1 1
16 14436 1 1 8 GLU O O -3.400 2.833 -0.010 1.00 . A A . 296 GLU O 1 1
16 14437 1 1 8 GLU OE1 O -3.187 1.156 5.964 1.00 . A A . 296 GLU OE1 1 1
16 14438 1 1 8 GLU OE2 O -1.615 -0.029 5.003 1.00 . A A . 296 GLU OE2 1 1
16 14439 1 1 9 ASP C C -4.189 5.980 1.188 1.00 . A A . 297 ASP C 1 1
16 14440 1 1 9 ASP CA C -5.056 5.038 0.361 1.00 . A A . 297 ASP CA 1 1
16 14441 1 1 9 ASP CB C -6.448 5.639 0.131 1.00 . A A . 297 ASP CB 1 1
16 14442 1 1 9 ASP CG C -7.261 5.748 1.407 1.00 . A A . 297 ASP CG 1 1
16 14443 1 1 9 ASP H H -5.904 3.601 1.654 1.00 . A A . 297 ASP H 1 1
16 14444 1 1 9 ASP HA H -4.578 4.874 -0.592 1.00 . A A . 297 ASP HA 1 1
16 14445 1 1 9 ASP HB2 H -6.340 6.629 -0.288 1.00 . A A . 297 ASP HB2 1 1
16 14446 1 1 9 ASP HB3 H -7.054 5.052 -0.560 1.00 . A A . 297 ASP HB3 1 1
16 14447 1 1 9 ASP N N -5.158 3.751 1.033 1.00 . A A . 297 ASP N 1 1
16 14448 1 1 9 ASP O O -4.401 7.191 1.205 1.00 . A A . 297 ASP O 1 1
16 14449 1 1 9 ASP OD1 O -7.689 4.691 1.932 1.00 . A A . 297 ASP OD1 1 1
16 14450 1 1 9 ASP OD2 O -7.498 6.879 1.877 1.00 . A A . 297 ASP OD2 1 1
16 14451 1 1 10 GLU C C -0.872 5.932 2.310 1.00 . A A . 298 GLU C 1 1
16 14452 1 1 10 GLU CA C -2.318 6.150 2.736 1.00 . A A . 298 GLU CA 1 1
16 14453 1 1 10 GLU CB C -2.495 5.661 4.180 1.00 . A A . 298 GLU CB 1 1
16 14454 1 1 10 GLU CD C -4.156 7.269 5.175 1.00 . A A . 298 GLU CD 1 1
16 14455 1 1 10 GLU CG C -3.892 5.849 4.735 1.00 . A A . 298 GLU CG 1 1
16 14456 1 1 10 GLU H H -3.008 4.455 1.712 1.00 . A A . 298 GLU H 1 1
16 14457 1 1 10 GLU HA H -2.564 7.199 2.672 1.00 . A A . 298 GLU HA 1 1
16 14458 1 1 10 GLU HB2 H -2.255 4.610 4.218 1.00 . A A . 298 GLU HB2 1 1
16 14459 1 1 10 GLU HB3 H -1.808 6.220 4.817 1.00 . A A . 298 GLU HB3 1 1
16 14460 1 1 10 GLU HG2 H -4.610 5.588 3.968 1.00 . A A . 298 GLU HG2 1 1
16 14461 1 1 10 GLU HG3 H -4.084 5.221 5.606 1.00 . A A . 298 GLU HG3 1 1
16 14462 1 1 10 GLU N N -3.197 5.406 1.851 1.00 . A A . 298 GLU N 1 1
16 14463 1 1 10 GLU O O -0.457 4.793 2.096 1.00 . A A . 298 GLU O 1 1
16 14464 1 1 10 GLU OE1 O -3.748 7.617 6.310 1.00 . A A . 298 GLU OE1 1 1
16 14465 1 1 10 GLU OE2 O -4.779 8.032 4.412 1.00 . A A . 298 GLU OE2 1 1
16 14466 1 1 11 CYS C C 2.058 6.514 3.169 1.00 . A A . 299 CYS C 1 1
16 14467 1 1 11 CYS CA C 1.308 6.872 1.887 1.00 . A A . 299 CYS CA 1 1
16 14468 1 1 11 CYS CB C 1.876 8.158 1.296 1.00 . A A . 299 CYS CB 1 1
16 14469 1 1 11 CYS H H -0.512 7.897 2.241 1.00 . A A . 299 CYS H 1 1
16 14470 1 1 11 CYS HA H 1.431 6.066 1.179 1.00 . A A . 299 CYS HA 1 1
16 14471 1 1 11 CYS HB2 H 1.399 8.344 0.345 1.00 . A A . 299 CYS HB2 1 1
16 14472 1 1 11 CYS HB3 H 1.669 8.974 1.989 1.00 . A A . 299 CYS HB3 1 1
16 14473 1 1 11 CYS N N -0.110 7.003 2.172 1.00 . A A . 299 CYS N 1 1
16 14474 1 1 11 CYS O O 2.227 7.355 4.052 1.00 . A A . 299 CYS O 1 1
16 14475 1 1 11 CYS SG S 3.676 8.117 1.008 1.00 . A A . 299 CYS SG 1 1
16 14476 1 1 12 ALA C C 4.576 5.456 4.618 1.00 . A A . 300 ALA C 1 1
16 14477 1 1 12 ALA CA C 3.225 4.758 4.420 1.00 . A A . 300 ALA CA 1 1
16 14478 1 1 12 ALA CB C 3.426 3.258 4.287 1.00 . A A . 300 ALA CB 1 1
16 14479 1 1 12 ALA H H 2.247 4.637 2.537 1.00 . A A . 300 ALA H 1 1
16 14480 1 1 12 ALA HA H 2.613 4.933 5.287 1.00 . A A . 300 ALA HA 1 1
16 14481 1 1 12 ALA HB1 H 2.470 2.773 4.153 1.00 . A A . 300 ALA HB1 1 1
16 14482 1 1 12 ALA HB2 H 4.060 3.052 3.436 1.00 . A A . 300 ALA HB2 1 1
16 14483 1 1 12 ALA HB3 H 3.896 2.882 5.184 1.00 . A A . 300 ALA HB3 1 1
16 14484 1 1 12 ALA N N 2.488 5.262 3.253 1.00 . A A . 300 ALA N 1 1
16 14485 1 1 12 ALA O O 5.386 5.023 5.441 1.00 . A A . 300 ALA O 1 1
16 14486 1 1 13 VAL C C 5.701 8.682 4.630 1.00 . A A . 301 VAL C 1 1
16 14487 1 1 13 VAL CA C 6.034 7.311 4.052 1.00 . A A . 301 VAL CA 1 1
16 14488 1 1 13 VAL CB C 6.796 7.495 2.719 1.00 . A A . 301 VAL CB 1 1
16 14489 1 1 13 VAL CG1 C 7.974 8.446 2.887 1.00 . A A . 301 VAL CG1 1 1
16 14490 1 1 13 VAL CG2 C 7.270 6.155 2.178 1.00 . A A . 301 VAL CG2 1 1
16 14491 1 1 13 VAL H H 4.177 6.798 3.196 1.00 . A A . 301 VAL H 1 1
16 14492 1 1 13 VAL HA H 6.679 6.788 4.743 1.00 . A A . 301 VAL HA 1 1
16 14493 1 1 13 VAL HB H 6.115 7.928 1.995 1.00 . A A . 301 VAL HB 1 1
16 14494 1 1 13 VAL HG11 H 8.620 8.083 3.673 1.00 . A A . 301 VAL HG11 1 1
16 14495 1 1 13 VAL HG12 H 8.527 8.506 1.960 1.00 . A A . 301 VAL HG12 1 1
16 14496 1 1 13 VAL HG13 H 7.605 9.428 3.151 1.00 . A A . 301 VAL HG13 1 1
16 14497 1 1 13 VAL HG21 H 7.799 6.307 1.250 1.00 . A A . 301 VAL HG21 1 1
16 14498 1 1 13 VAL HG22 H 7.929 5.690 2.897 1.00 . A A . 301 VAL HG22 1 1
16 14499 1 1 13 VAL HG23 H 6.418 5.513 2.003 1.00 . A A . 301 VAL HG23 1 1
16 14500 1 1 13 VAL N N 4.827 6.524 3.872 1.00 . A A . 301 VAL N 1 1
16 14501 1 1 13 VAL O O 6.166 9.041 5.703 1.00 . A A . 301 VAL O 1 1
16 14502 1 1 14 CYS C C 3.255 10.976 4.996 1.00 . A A . 302 CYS C 1 1
16 14503 1 1 14 CYS CA C 4.601 10.825 4.290 1.00 . A A . 302 CYS CA 1 1
16 14504 1 1 14 CYS CB C 4.652 11.728 3.060 1.00 . A A . 302 CYS CB 1 1
16 14505 1 1 14 CYS H H 4.491 9.083 3.082 1.00 . A A . 302 CYS H 1 1
16 14506 1 1 14 CYS HA H 5.376 11.138 4.966 1.00 . A A . 302 CYS HA 1 1
16 14507 1 1 14 CYS HB2 H 3.910 11.396 2.348 1.00 . A A . 302 CYS HB2 1 1
16 14508 1 1 14 CYS HB3 H 4.442 12.750 3.374 1.00 . A A . 302 CYS HB3 1 1
16 14509 1 1 14 CYS N N 4.885 9.445 3.908 1.00 . A A . 302 CYS N 1 1
16 14510 1 1 14 CYS O O 2.874 12.084 5.368 1.00 . A A . 302 CYS O 1 1
16 14511 1 1 14 CYS SG S 6.263 11.726 2.210 1.00 . A A . 302 CYS SG 1 1
16 14512 1 1 15 ARG C C 0.255 10.769 5.144 1.00 . A A . 303 ARG C 1 1
16 14513 1 1 15 ARG CA C 1.247 9.851 5.852 1.00 . A A . 303 ARG CA 1 1
16 14514 1 1 15 ARG CB C 1.411 10.265 7.315 1.00 . A A . 303 ARG CB 1 1
16 14515 1 1 15 ARG CD C 2.578 9.862 9.494 1.00 . A A . 303 ARG CD 1 1
16 14516 1 1 15 ARG CG C 2.398 9.392 8.068 1.00 . A A . 303 ARG CG 1 1
16 14517 1 1 15 ARG CZ C 4.286 9.567 11.255 1.00 . A A . 303 ARG CZ 1 1
16 14518 1 1 15 ARG H H 2.918 9.005 4.861 1.00 . A A . 303 ARG H 1 1
16 14519 1 1 15 ARG HA H 0.867 8.840 5.827 1.00 . A A . 303 ARG HA 1 1
16 14520 1 1 15 ARG HB2 H 1.759 11.289 7.353 1.00 . A A . 303 ARG HB2 1 1
16 14521 1 1 15 ARG HB3 H 0.478 10.214 7.877 1.00 . A A . 303 ARG HB3 1 1
16 14522 1 1 15 ARG HD2 H 2.827 10.911 9.486 1.00 . A A . 303 ARG HD2 1 1
16 14523 1 1 15 ARG HD3 H 1.667 9.735 10.080 1.00 . A A . 303 ARG HD3 1 1
16 14524 1 1 15 ARG HE H 3.881 8.233 9.816 1.00 . A A . 303 ARG HE 1 1
16 14525 1 1 15 ARG HG2 H 2.034 8.376 8.081 1.00 . A A . 303 ARG HG2 1 1
16 14526 1 1 15 ARG HG3 H 3.381 9.402 7.597 1.00 . A A . 303 ARG HG3 1 1
16 14527 1 1 15 ARG HH11 H 3.256 11.315 11.379 1.00 . A A . 303 ARG HH11 1 1
16 14528 1 1 15 ARG HH12 H 4.476 11.081 12.592 1.00 . A A . 303 ARG HH12 1 1
16 14529 1 1 15 ARG HH21 H 5.490 7.934 11.408 1.00 . A A . 303 ARG HH21 1 1
16 14530 1 1 15 ARG HH22 H 5.727 9.160 12.613 1.00 . A A . 303 ARG HH22 1 1
16 14531 1 1 15 ARG N N 2.548 9.856 5.179 1.00 . A A . 303 ARG N 1 1
16 14532 1 1 15 ARG NE N 3.635 9.122 10.180 1.00 . A A . 303 ARG NE 1 1
16 14533 1 1 15 ARG NH1 N 3.981 10.749 11.782 1.00 . A A . 303 ARG NH1 1 1
16 14534 1 1 15 ARG NH2 N 5.245 8.831 11.805 1.00 . A A . 303 ARG NH2 1 1
16 14535 1 1 15 ARG O O -0.508 11.498 5.776 1.00 . A A . 303 ARG O 1 1
16 14536 1 1 16 ASP C C -1.098 10.878 1.801 1.00 . A A . 304 ASP C 1 1
16 14537 1 1 16 ASP CA C -0.521 11.627 3.000 1.00 . A A . 304 ASP CA 1 1
16 14538 1 1 16 ASP CB C 0.357 12.799 2.536 1.00 . A A . 304 ASP CB 1 1
16 14539 1 1 16 ASP CG C -0.402 13.850 1.751 1.00 . A A . 304 ASP CG 1 1
16 14540 1 1 16 ASP H H 0.851 10.062 3.373 1.00 . A A . 304 ASP H 1 1
16 14541 1 1 16 ASP HA H -1.331 12.005 3.602 1.00 . A A . 304 ASP HA 1 1
16 14542 1 1 16 ASP HB2 H 0.789 13.272 3.407 1.00 . A A . 304 ASP HB2 1 1
16 14543 1 1 16 ASP HB3 H 1.178 12.497 1.886 1.00 . A A . 304 ASP HB3 1 1
16 14544 1 1 16 ASP N N 0.280 10.725 3.814 1.00 . A A . 304 ASP N 1 1
16 14545 1 1 16 ASP O O -0.609 9.807 1.444 1.00 . A A . 304 ASP O 1 1
16 14546 1 1 16 ASP OD1 O -1.521 14.222 2.169 1.00 . A A . 304 ASP OD1 1 1
16 14547 1 1 16 ASP OD2 O 0.124 14.316 0.726 1.00 . A A . 304 ASP OD2 1 1
16 14548 1 1 17 GLY C C -2.457 11.568 -1.224 1.00 . A A . 305 GLY C 1 1
16 14549 1 1 17 GLY CA C -2.742 10.794 0.041 1.00 . A A . 305 GLY CA 1 1
16 14550 1 1 17 GLY H H -2.505 12.280 1.523 1.00 . A A . 305 GLY H 1 1
16 14551 1 1 17 GLY HA2 H -2.340 9.800 -0.058 1.00 . A A . 305 GLY HA2 1 1
16 14552 1 1 17 GLY HA3 H -3.810 10.732 0.181 1.00 . A A . 305 GLY HA3 1 1
16 14553 1 1 17 GLY N N -2.143 11.427 1.195 1.00 . A A . 305 GLY N 1 1
16 14554 1 1 17 GLY O O -1.523 12.367 -1.272 1.00 . A A . 305 GLY O 1 1
16 14555 1 1 18 GLY C C -2.541 11.164 -4.613 1.00 . A A . 306 GLY C 1 1
16 14556 1 1 18 GLY CA C -3.054 12.057 -3.502 1.00 . A A . 306 GLY CA 1 1
16 14557 1 1 18 GLY H H -3.973 10.680 -2.182 1.00 . A A . 306 GLY H 1 1
16 14558 1 1 18 GLY HA2 H -3.995 12.489 -3.809 1.00 . A A . 306 GLY HA2 1 1
16 14559 1 1 18 GLY HA3 H -2.341 12.852 -3.337 1.00 . A A . 306 GLY HA3 1 1
16 14560 1 1 18 GLY N N -3.250 11.340 -2.264 1.00 . A A . 306 GLY N 1 1
16 14561 1 1 18 GLY O O -3.193 10.183 -4.974 1.00 . A A . 306 GLY O 1 1
16 14562 1 1 19 GLU C C -0.142 9.455 -5.629 1.00 . A A . 307 GLU C 1 1
16 14563 1 1 19 GLU CA C -0.760 10.719 -6.207 1.00 . A A . 307 GLU CA 1 1
16 14564 1 1 19 GLU CB C 0.323 11.524 -6.948 1.00 . A A . 307 GLU CB 1 1
16 14565 1 1 19 GLU CD C -0.030 13.938 -6.299 1.00 . A A . 307 GLU CD 1 1
16 14566 1 1 19 GLU CG C -0.116 12.907 -7.407 1.00 . A A . 307 GLU CG 1 1
16 14567 1 1 19 GLU H H -0.915 12.302 -4.814 1.00 . A A . 307 GLU H 1 1
16 14568 1 1 19 GLU HA H -1.535 10.444 -6.913 1.00 . A A . 307 GLU HA 1 1
16 14569 1 1 19 GLU HB2 H 1.172 11.646 -6.291 1.00 . A A . 307 GLU HB2 1 1
16 14570 1 1 19 GLU HB3 H 0.617 10.962 -7.835 1.00 . A A . 307 GLU HB3 1 1
16 14571 1 1 19 GLU HG2 H 0.521 13.221 -8.222 1.00 . A A . 307 GLU HG2 1 1
16 14572 1 1 19 GLU HG3 H -1.147 12.921 -7.760 1.00 . A A . 307 GLU HG3 1 1
16 14573 1 1 19 GLU N N -1.377 11.502 -5.148 1.00 . A A . 307 GLU N 1 1
16 14574 1 1 19 GLU O O 1.073 9.362 -5.467 1.00 . A A . 307 GLU O 1 1
16 14575 1 1 19 GLU OE1 O 1.051 14.531 -6.116 1.00 . A A . 307 GLU OE1 1 1
16 14576 1 1 19 GLU OE2 O -1.037 14.158 -5.602 1.00 . A A . 307 GLU OE2 1 1
16 14577 1 1 20 LEU C C -0.476 6.129 -5.675 1.00 . A A . 308 LEU C 1 1
16 14578 1 1 20 LEU CA C -0.524 7.267 -4.685 1.00 . A A . 308 LEU CA 1 1
16 14579 1 1 20 LEU CB C -1.451 6.882 -3.537 1.00 . A A . 308 LEU CB 1 1
16 14580 1 1 20 LEU CD1 C -2.484 7.404 -1.332 1.00 . A A . 308 LEU CD1 1 1
16 14581 1 1 20 LEU CD2 C -0.088 7.953 -1.737 1.00 . A A . 308 LEU CD2 1 1
16 14582 1 1 20 LEU CG C -1.467 7.850 -2.356 1.00 . A A . 308 LEU CG 1 1
16 14583 1 1 20 LEU H H -1.934 8.578 -5.539 1.00 . A A . 308 LEU H 1 1
16 14584 1 1 20 LEU HA H 0.468 7.440 -4.295 1.00 . A A . 308 LEU HA 1 1
16 14585 1 1 20 LEU HB2 H -2.457 6.803 -3.927 1.00 . A A . 308 LEU HB2 1 1
16 14586 1 1 20 LEU HB3 H -1.132 5.912 -3.157 1.00 . A A . 308 LEU HB3 1 1
16 14587 1 1 20 LEU HD11 H -2.460 8.078 -0.490 1.00 . A A . 308 LEU HD11 1 1
16 14588 1 1 20 LEU HD12 H -3.471 7.409 -1.768 1.00 . A A . 308 LEU HD12 1 1
16 14589 1 1 20 LEU HD13 H -2.243 6.404 -0.996 1.00 . A A . 308 LEU HD13 1 1
16 14590 1 1 20 LEU HD21 H 0.619 8.298 -2.469 1.00 . A A . 308 LEU HD21 1 1
16 14591 1 1 20 LEU HD22 H -0.118 8.650 -0.915 1.00 . A A . 308 LEU HD22 1 1
16 14592 1 1 20 LEU HD23 H 0.217 6.981 -1.372 1.00 . A A . 308 LEU HD23 1 1
16 14593 1 1 20 LEU HG H -1.753 8.833 -2.708 1.00 . A A . 308 LEU HG 1 1
16 14594 1 1 20 LEU N N -0.982 8.484 -5.318 1.00 . A A . 308 LEU N 1 1
16 14595 1 1 20 LEU O O -1.242 6.093 -6.642 1.00 . A A . 308 LEU O 1 1
16 14596 1 1 21 ILE C C 0.454 2.799 -5.234 1.00 . A A . 309 ILE C 1 1
16 14597 1 1 21 ILE CA C 0.497 3.982 -6.192 1.00 . A A . 309 ILE CA 1 1
16 14598 1 1 21 ILE CB C 1.764 3.937 -7.089 1.00 . A A . 309 ILE CB 1 1
16 14599 1 1 21 ILE CD1 C 3.036 2.512 -8.777 1.00 . A A . 309 ILE CD1 1 1
16 14600 1 1 21 ILE CG1 C 1.850 2.604 -7.838 1.00 . A A . 309 ILE CG1 1 1
16 14601 1 1 21 ILE CG2 C 3.026 4.175 -6.270 1.00 . A A . 309 ILE CG2 1 1
16 14602 1 1 21 ILE H H 1.055 5.341 -4.685 1.00 . A A . 309 ILE H 1 1
16 14603 1 1 21 ILE HA H -0.374 3.945 -6.836 1.00 . A A . 309 ILE HA 1 1
16 14604 1 1 21 ILE HB H 1.689 4.737 -7.807 1.00 . A A . 309 ILE HB 1 1
16 14605 1 1 21 ILE HD11 H 3.016 1.566 -9.294 1.00 . A A . 309 ILE HD11 1 1
16 14606 1 1 21 ILE HD12 H 2.995 3.317 -9.493 1.00 . A A . 309 ILE HD12 1 1
16 14607 1 1 21 ILE HD13 H 3.950 2.588 -8.204 1.00 . A A . 309 ILE HD13 1 1
16 14608 1 1 21 ILE HG12 H 1.933 1.798 -7.124 1.00 . A A . 309 ILE HG12 1 1
16 14609 1 1 21 ILE HG13 H 0.979 2.397 -8.460 1.00 . A A . 309 ILE HG13 1 1
16 14610 1 1 21 ILE HG21 H 3.122 3.397 -5.528 1.00 . A A . 309 ILE HG21 1 1
16 14611 1 1 21 ILE HG22 H 3.887 4.160 -6.918 1.00 . A A . 309 ILE HG22 1 1
16 14612 1 1 21 ILE HG23 H 2.962 5.134 -5.774 1.00 . A A . 309 ILE HG23 1 1
16 14613 1 1 21 ILE N N 0.425 5.206 -5.428 1.00 . A A . 309 ILE N 1 1
16 14614 1 1 21 ILE O O 1.310 2.668 -4.357 1.00 . A A . 309 ILE O 1 1
16 14615 1 1 22 CYS C C -0.135 -0.394 -5.067 1.00 . A A . 310 CYS C 1 1
16 14616 1 1 22 CYS CA C -0.760 0.850 -4.463 1.00 . A A . 310 CYS CA 1 1
16 14617 1 1 22 CYS CB C -2.252 0.624 -4.198 1.00 . A A . 310 CYS CB 1 1
16 14618 1 1 22 CYS H H -1.231 2.109 -6.077 1.00 . A A . 310 CYS H 1 1
16 14619 1 1 22 CYS HA H -0.262 1.074 -3.530 1.00 . A A . 310 CYS HA 1 1
16 14620 1 1 22 CYS HB2 H -2.703 1.561 -3.904 1.00 . A A . 310 CYS HB2 1 1
16 14621 1 1 22 CYS HB3 H -2.711 0.258 -5.115 1.00 . A A . 310 CYS HB3 1 1
16 14622 1 1 22 CYS HG H -1.465 -0.819 -2.247 1.00 . A A . 310 CYS HG 1 1
16 14623 1 1 22 CYS N N -0.576 1.976 -5.354 1.00 . A A . 310 CYS N 1 1
16 14624 1 1 22 CYS O O -0.361 -0.704 -6.237 1.00 . A A . 310 CYS O 1 1
16 14625 1 1 22 CYS SG S -2.598 -0.576 -2.891 1.00 . A A . 310 CYS SG 1 1
16 14626 1 1 23 CYS C C 0.395 -3.393 -5.074 1.00 . A A . 311 CYS C 1 1
16 14627 1 1 23 CYS CA C 1.368 -2.271 -4.717 1.00 . A A . 311 CYS CA 1 1
16 14628 1 1 23 CYS CB C 2.325 -2.734 -3.626 1.00 . A A . 311 CYS CB 1 1
16 14629 1 1 23 CYS H H 0.831 -0.749 -3.366 1.00 . A A . 311 CYS H 1 1
16 14630 1 1 23 CYS HA H 1.942 -2.013 -5.595 1.00 . A A . 311 CYS HA 1 1
16 14631 1 1 23 CYS HB2 H 3.018 -1.937 -3.405 1.00 . A A . 311 CYS HB2 1 1
16 14632 1 1 23 CYS HB3 H 1.739 -2.976 -2.739 1.00 . A A . 311 CYS HB3 1 1
16 14633 1 1 23 CYS N N 0.673 -1.074 -4.275 1.00 . A A . 311 CYS N 1 1
16 14634 1 1 23 CYS O O -0.673 -3.534 -4.483 1.00 . A A . 311 CYS O 1 1
16 14635 1 1 23 CYS SG S 3.306 -4.209 -4.055 1.00 . A A . 311 CYS SG 1 1
16 14636 1 1 24 ASP C C 0.137 -6.516 -5.587 1.00 . A A . 312 ASP C 1 1
16 14637 1 1 24 ASP CA C -0.006 -5.313 -6.514 1.00 . A A . 312 ASP CA 1 1
16 14638 1 1 24 ASP CB C 0.389 -5.713 -7.942 1.00 . A A . 312 ASP CB 1 1
16 14639 1 1 24 ASP CG C -0.126 -4.752 -8.998 1.00 . A A . 312 ASP CG 1 1
16 14640 1 1 24 ASP H H 1.679 -4.016 -6.459 1.00 . A A . 312 ASP H 1 1
16 14641 1 1 24 ASP HA H -1.042 -4.997 -6.517 1.00 . A A . 312 ASP HA 1 1
16 14642 1 1 24 ASP HB2 H 1.467 -5.740 -8.008 1.00 . A A . 312 ASP HB2 1 1
16 14643 1 1 24 ASP HB3 H 0.014 -6.693 -8.234 1.00 . A A . 312 ASP HB3 1 1
16 14644 1 1 24 ASP N N 0.800 -4.195 -6.050 1.00 . A A . 312 ASP N 1 1
16 14645 1 1 24 ASP O O -0.563 -7.515 -5.744 1.00 . A A . 312 ASP O 1 1
16 14646 1 1 24 ASP OD1 O -1.285 -4.920 -9.438 1.00 . A A . 312 ASP OD1 1 1
16 14647 1 1 24 ASP OD2 O 0.626 -3.841 -9.390 1.00 . A A . 312 ASP OD2 1 1
16 14648 1 1 25 GLY C C 0.981 -7.166 -2.280 1.00 . A A . 313 GLY C 1 1
16 14649 1 1 25 GLY CA C 1.287 -7.525 -3.718 1.00 . A A . 313 GLY CA 1 1
16 14650 1 1 25 GLY H H 1.598 -5.610 -4.576 1.00 . A A . 313 GLY H 1 1
16 14651 1 1 25 GLY HA2 H 0.658 -8.352 -4.012 1.00 . A A . 313 GLY HA2 1 1
16 14652 1 1 25 GLY HA3 H 2.320 -7.833 -3.795 1.00 . A A . 313 GLY HA3 1 1
16 14653 1 1 25 GLY N N 1.061 -6.425 -4.641 1.00 . A A . 313 GLY N 1 1
16 14654 1 1 25 GLY O O 0.508 -8.010 -1.512 1.00 . A A . 313 GLY O 1 1
16 14655 1 1 26 CYS C C -0.008 -4.394 -0.480 1.00 . A A . 314 CYS C 1 1
16 14656 1 1 26 CYS CA C 1.048 -5.494 -0.524 1.00 . A A . 314 CYS CA 1 1
16 14657 1 1 26 CYS CB C 2.358 -4.990 0.091 1.00 . A A . 314 CYS CB 1 1
16 14658 1 1 26 CYS H H 1.552 -5.279 -2.559 1.00 . A A . 314 CYS H 1 1
16 14659 1 1 26 CYS HA H 0.694 -6.344 0.048 1.00 . A A . 314 CYS HA 1 1
16 14660 1 1 26 CYS HB2 H 2.245 -4.931 1.165 1.00 . A A . 314 CYS HB2 1 1
16 14661 1 1 26 CYS HB3 H 3.148 -5.698 -0.161 1.00 . A A . 314 CYS HB3 1 1
16 14662 1 1 26 CYS N N 1.260 -5.930 -1.893 1.00 . A A . 314 CYS N 1 1
16 14663 1 1 26 CYS O O -0.217 -3.697 -1.474 1.00 . A A . 314 CYS O 1 1
16 14664 1 1 26 CYS SG S 2.878 -3.350 -0.499 1.00 . A A . 314 CYS SG 1 1
16 14665 1 1 27 PRO C C -1.165 -1.782 0.931 1.00 . A A . 315 PRO C 1 1
16 14666 1 1 27 PRO CA C -1.730 -3.199 0.832 1.00 . A A . 315 PRO CA 1 1
16 14667 1 1 27 PRO CB C -2.403 -3.588 2.146 1.00 . A A . 315 PRO CB 1 1
16 14668 1 1 27 PRO CD C -0.512 -5.033 1.891 1.00 . A A . 315 PRO CD 1 1
16 14669 1 1 27 PRO CG C -1.354 -4.317 2.909 1.00 . A A . 315 PRO CG 1 1
16 14670 1 1 27 PRO HA H -2.454 -3.238 0.025 1.00 . A A . 315 PRO HA 1 1
16 14671 1 1 27 PRO HB2 H -2.725 -2.697 2.664 1.00 . A A . 315 PRO HB2 1 1
16 14672 1 1 27 PRO HB3 H -3.246 -4.213 1.852 1.00 . A A . 315 PRO HB3 1 1
16 14673 1 1 27 PRO HD2 H 0.524 -5.044 2.197 1.00 . A A . 315 PRO HD2 1 1
16 14674 1 1 27 PRO HD3 H -0.850 -6.057 1.734 1.00 . A A . 315 PRO HD3 1 1
16 14675 1 1 27 PRO HG2 H -0.751 -3.615 3.467 1.00 . A A . 315 PRO HG2 1 1
16 14676 1 1 27 PRO HG3 H -1.879 -5.005 3.571 1.00 . A A . 315 PRO HG3 1 1
16 14677 1 1 27 PRO N N -0.689 -4.223 0.667 1.00 . A A . 315 PRO N 1 1
16 14678 1 1 27 PRO O O -1.916 -0.811 0.992 1.00 . A A . 315 PRO O 1 1
16 14679 1 1 28 ARG C C 0.767 0.450 -0.155 1.00 . A A . 316 ARG C 1 1
16 14680 1 1 28 ARG CA C 0.829 -0.398 1.109 1.00 . A A . 316 ARG CA 1 1
16 14681 1 1 28 ARG CB C 2.290 -0.611 1.519 1.00 . A A . 316 ARG CB 1 1
16 14682 1 1 28 ARG CD C 3.944 -1.313 3.265 1.00 . A A . 316 ARG CD 1 1
16 14683 1 1 28 ARG CG C 2.471 -1.117 2.936 1.00 . A A . 316 ARG CG 1 1
16 14684 1 1 28 ARG CZ C 5.332 -1.868 5.242 1.00 . A A . 316 ARG CZ 1 1
16 14685 1 1 28 ARG H H 0.685 -2.494 0.822 1.00 . A A . 316 ARG H 1 1
16 14686 1 1 28 ARG HA H 0.324 0.133 1.909 1.00 . A A . 316 ARG HA 1 1
16 14687 1 1 28 ARG HB2 H 2.733 -1.328 0.842 1.00 . A A . 316 ARG HB2 1 1
16 14688 1 1 28 ARG HB3 H 2.811 0.344 1.440 1.00 . A A . 316 ARG HB3 1 1
16 14689 1 1 28 ARG HD2 H 4.323 -2.140 2.684 1.00 . A A . 316 ARG HD2 1 1
16 14690 1 1 28 ARG HD3 H 4.533 -0.428 3.025 1.00 . A A . 316 ARG HD3 1 1
16 14691 1 1 28 ARG HE H 3.352 -1.554 5.276 1.00 . A A . 316 ARG HE 1 1
16 14692 1 1 28 ARG HG2 H 2.051 -0.397 3.621 1.00 . A A . 316 ARG HG2 1 1
16 14693 1 1 28 ARG HG3 H 1.968 -2.074 3.078 1.00 . A A . 316 ARG HG3 1 1
16 14694 1 1 28 ARG HH11 H 6.376 -1.822 3.499 1.00 . A A . 316 ARG HH11 1 1
16 14695 1 1 28 ARG HH12 H 7.319 -2.152 4.919 1.00 . A A . 316 ARG HH12 1 1
16 14696 1 1 28 ARG HH21 H 4.584 -2.012 7.119 1.00 . A A . 316 ARG HH21 1 1
16 14697 1 1 28 ARG HH22 H 6.297 -2.272 6.981 1.00 . A A . 316 ARG HH22 1 1
16 14698 1 1 28 ARG N N 0.157 -1.680 0.944 1.00 . A A . 316 ARG N 1 1
16 14699 1 1 28 ARG NE N 4.151 -1.595 4.688 1.00 . A A . 316 ARG NE 1 1
16 14700 1 1 28 ARG NH1 N 6.428 -1.957 4.492 1.00 . A A . 316 ARG NH1 1 1
16 14701 1 1 28 ARG NH2 N 5.411 -2.069 6.549 1.00 . A A . 316 ARG NH2 1 1
16 14702 1 1 28 ARG O O 0.805 -0.073 -1.273 1.00 . A A . 316 ARG O 1 1
16 14703 1 1 29 ALA C C 1.738 3.791 -0.757 1.00 . A A . 317 ALA C 1 1
16 14704 1 1 29 ALA CA C 0.706 2.714 -1.048 1.00 . A A . 317 ALA CA 1 1
16 14705 1 1 29 ALA CB C -0.661 3.337 -1.269 1.00 . A A . 317 ALA CB 1 1
16 14706 1 1 29 ALA H H 0.579 2.095 0.959 1.00 . A A . 317 ALA H 1 1
16 14707 1 1 29 ALA HA H 0.990 2.187 -1.951 1.00 . A A . 317 ALA HA 1 1
16 14708 1 1 29 ALA HB1 H -0.962 3.870 -0.374 1.00 . A A . 317 ALA HB1 1 1
16 14709 1 1 29 ALA HB2 H -0.617 4.026 -2.106 1.00 . A A . 317 ALA HB2 1 1
16 14710 1 1 29 ALA HB3 H -1.378 2.559 -1.483 1.00 . A A . 317 ALA HB3 1 1
16 14711 1 1 29 ALA N N 0.670 1.759 0.039 1.00 . A A . 317 ALA N 1 1
16 14712 1 1 29 ALA O O 2.047 4.067 0.404 1.00 . A A . 317 ALA O 1 1
16 14713 1 1 30 PHE C C 3.225 6.459 -2.731 1.00 . A A . 318 PHE C 1 1
16 14714 1 1 30 PHE CA C 3.337 5.377 -1.663 1.00 . A A . 318 PHE CA 1 1
16 14715 1 1 30 PHE CB C 4.707 4.706 -1.798 1.00 . A A . 318 PHE CB 1 1
16 14716 1 1 30 PHE CD1 C 5.344 3.833 0.475 1.00 . A A . 318 PHE CD1 1 1
16 14717 1 1 30 PHE CD2 C 4.763 2.265 -1.226 1.00 . A A . 318 PHE CD2 1 1
16 14718 1 1 30 PHE CE1 C 5.559 2.798 1.361 1.00 . A A . 318 PHE CE1 1 1
16 14719 1 1 30 PHE CE2 C 4.979 1.225 -0.343 1.00 . A A . 318 PHE CE2 1 1
16 14720 1 1 30 PHE CG C 4.942 3.578 -0.826 1.00 . A A . 318 PHE CG 1 1
16 14721 1 1 30 PHE CZ C 5.376 1.491 0.953 1.00 . A A . 318 PHE CZ 1 1
16 14722 1 1 30 PHE H H 1.915 4.185 -2.703 1.00 . A A . 318 PHE H 1 1
16 14723 1 1 30 PHE HA H 3.252 5.828 -0.687 1.00 . A A . 318 PHE HA 1 1
16 14724 1 1 30 PHE HB2 H 4.811 4.308 -2.795 1.00 . A A . 318 PHE HB2 1 1
16 14725 1 1 30 PHE HB3 H 5.476 5.458 -1.625 1.00 . A A . 318 PHE HB3 1 1
16 14726 1 1 30 PHE HD1 H 5.484 4.856 0.789 1.00 . A A . 318 PHE HD1 1 1
16 14727 1 1 30 PHE HD2 H 4.453 2.054 -2.240 1.00 . A A . 318 PHE HD2 1 1
16 14728 1 1 30 PHE HE1 H 5.873 3.010 2.375 1.00 . A A . 318 PHE HE1 1 1
16 14729 1 1 30 PHE HE2 H 4.834 0.207 -0.668 1.00 . A A . 318 PHE HE2 1 1
16 14730 1 1 30 PHE HZ H 5.546 0.683 1.643 1.00 . A A . 318 PHE HZ 1 1
16 14731 1 1 30 PHE N N 2.268 4.395 -1.813 1.00 . A A . 318 PHE N 1 1
16 14732 1 1 30 PHE O O 2.529 6.279 -3.725 1.00 . A A . 318 PHE O 1 1
16 14733 1 1 31 HIS C C 5.264 8.318 -4.375 1.00 . A A . 319 HIS C 1 1
16 14734 1 1 31 HIS CA C 4.039 8.614 -3.520 1.00 . A A . 319 HIS CA 1 1
16 14735 1 1 31 HIS CB C 4.185 10.010 -2.902 1.00 . A A . 319 HIS CB 1 1
16 14736 1 1 31 HIS CD2 C 1.756 10.862 -2.705 1.00 . A A . 319 HIS CD2 1 1
16 14737 1 1 31 HIS CE1 C 1.774 11.261 -0.570 1.00 . A A . 319 HIS CE1 1 1
16 14738 1 1 31 HIS CG C 2.965 10.524 -2.197 1.00 . A A . 319 HIS CG 1 1
16 14739 1 1 31 HIS H H 4.311 7.720 -1.625 1.00 . A A . 319 HIS H 1 1
16 14740 1 1 31 HIS HA H 3.159 8.588 -4.144 1.00 . A A . 319 HIS HA 1 1
16 14741 1 1 31 HIS HB2 H 4.989 9.991 -2.184 1.00 . A A . 319 HIS HB2 1 1
16 14742 1 1 31 HIS HB3 H 4.418 10.712 -3.703 1.00 . A A . 319 HIS HB3 1 1
16 14743 1 1 31 HIS HD2 H 1.438 10.780 -3.731 1.00 . A A . 319 HIS HD2 1 1
16 14744 1 1 31 HIS HE1 H 1.453 11.554 0.418 1.00 . A A . 319 HIS HE1 1 1
16 14745 1 1 31 HIS HE2 H 0.153 11.823 -1.730 1.00 . A A . 319 HIS HE2 1 1
16 14746 1 1 31 HIS N N 3.899 7.583 -2.499 1.00 . A A . 319 HIS N 1 1
16 14747 1 1 31 HIS ND1 N 2.971 10.779 -0.852 1.00 . A A . 319 HIS ND1 1 1
16 14748 1 1 31 HIS NE2 N 1.005 11.333 -1.656 1.00 . A A . 319 HIS NE2 1 1
16 14749 1 1 31 HIS O O 6.231 7.721 -3.892 1.00 . A A . 319 HIS O 1 1
16 14750 1 1 32 LEU C C 7.669 8.749 -6.093 1.00 . A A . 320 LEU C 1 1
16 14751 1 1 32 LEU CA C 6.263 8.417 -6.604 1.00 . A A . 320 LEU CA 1 1
16 14752 1 1 32 LEU CB C 5.990 9.158 -7.911 1.00 . A A . 320 LEU CB 1 1
16 14753 1 1 32 LEU CD1 C 4.511 9.591 -9.888 1.00 . A A . 320 LEU CD1 1 1
16 14754 1 1 32 LEU CD2 C 4.628 7.294 -8.903 1.00 . A A . 320 LEU CD2 1 1
16 14755 1 1 32 LEU CG C 4.679 8.787 -8.608 1.00 . A A . 320 LEU CG 1 1
16 14756 1 1 32 LEU H H 4.474 9.314 -5.914 1.00 . A A . 320 LEU H 1 1
16 14757 1 1 32 LEU HA H 6.208 7.355 -6.798 1.00 . A A . 320 LEU HA 1 1
16 14758 1 1 32 LEU HB2 H 5.972 10.218 -7.697 1.00 . A A . 320 LEU HB2 1 1
16 14759 1 1 32 LEU HB3 H 6.801 8.933 -8.603 1.00 . A A . 320 LEU HB3 1 1
16 14760 1 1 32 LEU HD11 H 5.348 9.400 -10.542 1.00 . A A . 320 LEU HD11 1 1
16 14761 1 1 32 LEU HD12 H 3.593 9.301 -10.378 1.00 . A A . 320 LEU HD12 1 1
16 14762 1 1 32 LEU HD13 H 4.475 10.641 -9.643 1.00 . A A . 320 LEU HD13 1 1
16 14763 1 1 32 LEU HD21 H 5.467 7.021 -9.527 1.00 . A A . 320 LEU HD21 1 1
16 14764 1 1 32 LEU HD22 H 4.672 6.742 -7.984 1.00 . A A . 320 LEU HD22 1 1
16 14765 1 1 32 LEU HD23 H 3.706 7.062 -9.421 1.00 . A A . 320 LEU HD23 1 1
16 14766 1 1 32 LEU HG H 3.853 9.028 -7.957 1.00 . A A . 320 LEU HG 1 1
16 14767 1 1 32 LEU N N 5.225 8.749 -5.628 1.00 . A A . 320 LEU N 1 1
16 14768 1 1 32 LEU O O 8.520 7.861 -5.971 1.00 . A A . 320 LEU O 1 1
16 14769 1 1 33 ALA C C 9.543 10.078 -3.892 1.00 . A A . 321 ALA C 1 1
16 14770 1 1 33 ALA CA C 9.228 10.465 -5.334 1.00 . A A . 321 ALA CA 1 1
16 14771 1 1 33 ALA CB C 9.346 11.971 -5.516 1.00 . A A . 321 ALA CB 1 1
16 14772 1 1 33 ALA H H 7.153 10.659 -5.749 1.00 . A A . 321 ALA H 1 1
16 14773 1 1 33 ALA HA H 9.949 9.993 -5.987 1.00 . A A . 321 ALA HA 1 1
16 14774 1 1 33 ALA HB1 H 10.342 12.289 -5.245 1.00 . A A . 321 ALA HB1 1 1
16 14775 1 1 33 ALA HB2 H 9.154 12.223 -6.545 1.00 . A A . 321 ALA HB2 1 1
16 14776 1 1 33 ALA HB3 H 8.624 12.466 -4.882 1.00 . A A . 321 ALA HB3 1 1
16 14777 1 1 33 ALA N N 7.897 10.010 -5.736 1.00 . A A . 321 ALA N 1 1
16 14778 1 1 33 ALA O O 10.688 10.167 -3.447 1.00 . A A . 321 ALA O 1 1
16 14779 1 1 34 CYS C C 9.204 7.805 -1.734 1.00 . A A . 322 CYS C 1 1
16 14780 1 1 34 CYS CA C 8.690 9.238 -1.781 1.00 . A A . 322 CYS CA 1 1
16 14781 1 1 34 CYS CB C 7.372 9.366 -1.026 1.00 . A A . 322 CYS CB 1 1
16 14782 1 1 34 CYS H H 7.620 9.694 -3.550 1.00 . A A . 322 CYS H 1 1
16 14783 1 1 34 CYS HA H 9.422 9.887 -1.325 1.00 . A A . 322 CYS HA 1 1
16 14784 1 1 34 CYS HB2 H 6.634 8.730 -1.487 1.00 . A A . 322 CYS HB2 1 1
16 14785 1 1 34 CYS HB3 H 7.434 9.069 0.021 1.00 . A A . 322 CYS HB3 1 1
16 14786 1 1 34 CYS N N 8.518 9.675 -3.160 1.00 . A A . 322 CYS N 1 1
16 14787 1 1 34 CYS O O 9.677 7.338 -0.693 1.00 . A A . 322 CYS O 1 1
16 14788 1 1 34 CYS SG S 6.705 11.061 -0.991 1.00 . A A . 322 CYS SG 1 1
16 14789 1 1 35 LEU C C 11.171 5.790 -2.977 1.00 . A A . 323 LEU C 1 1
16 14790 1 1 35 LEU CA C 9.647 5.764 -2.979 1.00 . A A . 323 LEU CA 1 1
16 14791 1 1 35 LEU CB C 9.154 5.115 -4.268 1.00 . A A . 323 LEU CB 1 1
16 14792 1 1 35 LEU CD1 C 7.217 4.314 -5.640 1.00 . A A . 323 LEU CD1 1 1
16 14793 1 1 35 LEU CD2 C 7.533 3.489 -3.306 1.00 . A A . 323 LEU CD2 1 1
16 14794 1 1 35 LEU CG C 7.697 4.670 -4.240 1.00 . A A . 323 LEU CG 1 1
16 14795 1 1 35 LEU H H 8.600 7.490 -3.603 1.00 . A A . 323 LEU H 1 1
16 14796 1 1 35 LEU HA H 9.305 5.178 -2.141 1.00 . A A . 323 LEU HA 1 1
16 14797 1 1 35 LEU HB2 H 9.283 5.827 -5.069 1.00 . A A . 323 LEU HB2 1 1
16 14798 1 1 35 LEU HB3 H 9.763 4.231 -4.459 1.00 . A A . 323 LEU HB3 1 1
16 14799 1 1 35 LEU HD11 H 7.835 3.522 -6.038 1.00 . A A . 323 LEU HD11 1 1
16 14800 1 1 35 LEU HD12 H 6.190 3.980 -5.590 1.00 . A A . 323 LEU HD12 1 1
16 14801 1 1 35 LEU HD13 H 7.283 5.184 -6.273 1.00 . A A . 323 LEU HD13 1 1
16 14802 1 1 35 LEU HD21 H 7.857 3.772 -2.314 1.00 . A A . 323 LEU HD21 1 1
16 14803 1 1 35 LEU HD22 H 6.496 3.196 -3.276 1.00 . A A . 323 LEU HD22 1 1
16 14804 1 1 35 LEU HD23 H 8.132 2.662 -3.660 1.00 . A A . 323 LEU HD23 1 1
16 14805 1 1 35 LEU HG H 7.085 5.481 -3.870 1.00 . A A . 323 LEU HG 1 1
16 14806 1 1 35 LEU N N 9.091 7.104 -2.853 1.00 . A A . 323 LEU N 1 1
16 14807 1 1 35 LEU O O 11.782 6.814 -3.281 1.00 . A A . 323 LEU O 1 1
16 14808 1 1 36 SER C C 13.519 3.131 -3.318 1.00 . A A . 324 SER C 1 1
16 14809 1 1 36 SER CA C 13.216 4.494 -2.691 1.00 . A A . 324 SER CA 1 1
16 14810 1 1 36 SER CB C 13.846 4.600 -1.293 1.00 . A A . 324 SER CB 1 1
16 14811 1 1 36 SER H H 11.250 3.933 -2.232 1.00 . A A . 324 SER H 1 1
16 14812 1 1 36 SER HA H 13.615 5.273 -3.330 1.00 . A A . 324 SER HA 1 1
16 14813 1 1 36 SER HB2 H 13.661 5.585 -0.893 1.00 . A A . 324 SER HB2 1 1
16 14814 1 1 36 SER HB3 H 13.424 3.867 -0.606 1.00 . A A . 324 SER HB3 1 1
16 14815 1 1 36 SER HG H 15.635 4.922 -2.045 1.00 . A A . 324 SER HG 1 1
16 14816 1 1 36 SER N N 11.776 4.670 -2.603 1.00 . A A . 324 SER N 1 1
16 14817 1 1 36 SER O O 13.273 2.096 -2.695 1.00 . A A . 324 SER O 1 1
16 14818 1 1 36 SER OG O 15.247 4.381 -1.332 1.00 . A A . 324 SER OG 1 1
16 14819 1 1 37 PRO C C 13.133 5.053 -5.806 1.00 . A A . 325 PRO C 1 1
16 14820 1 1 37 PRO CA C 14.373 4.294 -5.338 1.00 . A A . 325 PRO CA 1 1
16 14821 1 1 37 PRO CB C 15.141 3.727 -6.538 1.00 . A A . 325 PRO CB 1 1
16 14822 1 1 37 PRO CD C 14.347 1.855 -5.297 1.00 . A A . 325 PRO CD 1 1
16 14823 1 1 37 PRO CG C 14.639 2.335 -6.680 1.00 . A A . 325 PRO CG 1 1
16 14824 1 1 37 PRO HA H 15.014 4.965 -4.784 1.00 . A A . 325 PRO HA 1 1
16 14825 1 1 37 PRO HB2 H 14.932 4.320 -7.415 1.00 . A A . 325 PRO HB2 1 1
16 14826 1 1 37 PRO HB3 H 16.190 3.790 -6.248 1.00 . A A . 325 PRO HB3 1 1
16 14827 1 1 37 PRO HD2 H 13.498 1.190 -5.300 1.00 . A A . 325 PRO HD2 1 1
16 14828 1 1 37 PRO HD3 H 15.203 1.342 -4.859 1.00 . A A . 325 PRO HD3 1 1
16 14829 1 1 37 PRO HG2 H 13.735 2.332 -7.274 1.00 . A A . 325 PRO HG2 1 1
16 14830 1 1 37 PRO HG3 H 15.440 1.771 -7.158 1.00 . A A . 325 PRO HG3 1 1
16 14831 1 1 37 PRO N N 14.040 3.093 -4.561 1.00 . A A . 325 PRO N 1 1
16 14832 1 1 37 PRO O O 12.094 4.457 -6.095 1.00 . A A . 325 PRO O 1 1
16 14833 1 1 38 PRO C C 11.611 7.006 -7.651 1.00 . A A . 326 PRO C 1 1
16 14834 1 1 38 PRO CA C 12.118 7.261 -6.240 1.00 . A A . 326 PRO CA 1 1
16 14835 1 1 38 PRO CB C 12.704 8.674 -6.136 1.00 . A A . 326 PRO CB 1 1
16 14836 1 1 38 PRO CD C 14.457 7.157 -5.577 1.00 . A A . 326 PRO CD 1 1
16 14837 1 1 38 PRO CG C 13.929 8.532 -5.300 1.00 . A A . 326 PRO CG 1 1
16 14838 1 1 38 PRO HA H 11.299 7.158 -5.546 1.00 . A A . 326 PRO HA 1 1
16 14839 1 1 38 PRO HB2 H 12.940 9.040 -7.128 1.00 . A A . 326 PRO HB2 1 1
16 14840 1 1 38 PRO HB3 H 11.927 9.274 -5.663 1.00 . A A . 326 PRO HB3 1 1
16 14841 1 1 38 PRO HD2 H 15.118 7.175 -6.436 1.00 . A A . 326 PRO HD2 1 1
16 14842 1 1 38 PRO HD3 H 14.983 6.741 -4.718 1.00 . A A . 326 PRO HD3 1 1
16 14843 1 1 38 PRO HG2 H 14.656 9.279 -5.580 1.00 . A A . 326 PRO HG2 1 1
16 14844 1 1 38 PRO HG3 H 13.602 8.659 -4.268 1.00 . A A . 326 PRO HG3 1 1
16 14845 1 1 38 PRO N N 13.236 6.390 -5.876 1.00 . A A . 326 PRO N 1 1
16 14846 1 1 38 PRO O O 12.314 7.266 -8.635 1.00 . A A . 326 PRO O 1 1
16 14847 1 1 39 LEU C C 9.297 7.610 -9.600 1.00 . A A . 327 LEU C 1 1
16 14848 1 1 39 LEU CA C 9.744 6.269 -9.028 1.00 . A A . 327 LEU CA 1 1
16 14849 1 1 39 LEU CB C 8.548 5.336 -8.814 1.00 . A A . 327 LEU CB 1 1
16 14850 1 1 39 LEU CD1 C 8.603 4.251 -11.081 1.00 . A A . 327 LEU CD1 1 1
16 14851 1 1 39 LEU CD2 C 6.528 4.155 -9.690 1.00 . A A . 327 LEU CD2 1 1
16 14852 1 1 39 LEU CG C 7.741 4.990 -10.062 1.00 . A A . 327 LEU CG 1 1
16 14853 1 1 39 LEU H H 9.909 6.255 -6.932 1.00 . A A . 327 LEU H 1 1
16 14854 1 1 39 LEU HA H 10.452 5.805 -9.696 1.00 . A A . 327 LEU HA 1 1
16 14855 1 1 39 LEU HB2 H 8.915 4.417 -8.384 1.00 . A A . 327 LEU HB2 1 1
16 14856 1 1 39 LEU HB3 H 7.866 5.821 -8.116 1.00 . A A . 327 LEU HB3 1 1
16 14857 1 1 39 LEU HD11 H 8.006 3.997 -11.941 1.00 . A A . 327 LEU HD11 1 1
16 14858 1 1 39 LEU HD12 H 9.425 4.882 -11.381 1.00 . A A . 327 LEU HD12 1 1
16 14859 1 1 39 LEU HD13 H 8.989 3.346 -10.629 1.00 . A A . 327 LEU HD13 1 1
16 14860 1 1 39 LEU HD21 H 6.854 3.261 -9.178 1.00 . A A . 327 LEU HD21 1 1
16 14861 1 1 39 LEU HD22 H 5.882 4.726 -9.042 1.00 . A A . 327 LEU HD22 1 1
16 14862 1 1 39 LEU HD23 H 5.990 3.880 -10.579 1.00 . A A . 327 LEU HD23 1 1
16 14863 1 1 39 LEU HG H 7.388 5.907 -10.522 1.00 . A A . 327 LEU HG 1 1
16 14864 1 1 39 LEU N N 10.399 6.490 -7.745 1.00 . A A . 327 LEU N 1 1
16 14865 1 1 39 LEU O O 8.718 8.425 -8.891 1.00 . A A . 327 LEU O 1 1
16 14866 1 1 40 ARG C C 7.965 9.160 -12.214 1.00 . A A . 328 ARG C 1 1
16 14867 1 1 40 ARG CA C 9.290 9.158 -11.451 1.00 . A A . 328 ARG CA 1 1
16 14868 1 1 40 ARG CB C 10.441 9.601 -12.356 1.00 . A A . 328 ARG CB 1 1
16 14869 1 1 40 ARG CD C 11.981 8.911 -14.192 1.00 . A A . 328 ARG CD 1 1
16 14870 1 1 40 ARG CG C 10.587 8.780 -13.624 1.00 . A A . 328 ARG CG 1 1
16 14871 1 1 40 ARG CZ C 14.296 8.437 -13.482 1.00 . A A . 328 ARG CZ 1 1
16 14872 1 1 40 ARG H H 9.990 7.148 -11.417 1.00 . A A . 328 ARG H 1 1
16 14873 1 1 40 ARG HA H 9.208 9.863 -10.637 1.00 . A A . 328 ARG HA 1 1
16 14874 1 1 40 ARG HB2 H 10.280 10.630 -12.644 1.00 . A A . 328 ARG HB2 1 1
16 14875 1 1 40 ARG HB3 H 11.371 9.514 -11.795 1.00 . A A . 328 ARG HB3 1 1
16 14876 1 1 40 ARG HD2 H 12.010 8.424 -15.154 1.00 . A A . 328 ARG HD2 1 1
16 14877 1 1 40 ARG HD3 H 12.268 9.953 -14.326 1.00 . A A . 328 ARG HD3 1 1
16 14878 1 1 40 ARG HE H 12.652 7.751 -12.571 1.00 . A A . 328 ARG HE 1 1
16 14879 1 1 40 ARG HG2 H 10.397 7.742 -13.389 1.00 . A A . 328 ARG HG2 1 1
16 14880 1 1 40 ARG HG3 H 9.881 9.111 -14.385 1.00 . A A . 328 ARG HG3 1 1
16 14881 1 1 40 ARG HH11 H 14.150 9.626 -15.121 1.00 . A A . 328 ARG HH11 1 1
16 14882 1 1 40 ARG HH12 H 15.772 9.269 -14.589 1.00 . A A . 328 ARG HH12 1 1
16 14883 1 1 40 ARG HH21 H 14.767 7.280 -11.880 1.00 . A A . 328 ARG HH21 1 1
16 14884 1 1 40 ARG HH22 H 16.124 7.934 -12.764 1.00 . A A . 328 ARG HH22 1 1
16 14885 1 1 40 ARG N N 9.578 7.852 -10.869 1.00 . A A . 328 ARG N 1 1
16 14886 1 1 40 ARG NE N 12.982 8.300 -13.321 1.00 . A A . 328 ARG NE 1 1
16 14887 1 1 40 ARG NH1 N 14.777 9.168 -14.472 1.00 . A A . 328 ARG NH1 1 1
16 14888 1 1 40 ARG NH2 N 15.129 7.838 -12.643 1.00 . A A . 328 ARG NH2 1 1
16 14889 1 1 40 ARG O O 7.270 10.175 -12.258 1.00 . A A . 328 ARG O 1 1
16 14890 1 1 41 GLU C C 5.715 6.577 -13.288 1.00 . A A . 329 GLU C 1 1
16 14891 1 1 41 GLU CA C 6.377 7.911 -13.575 1.00 . A A . 329 GLU CA 1 1
16 14892 1 1 41 GLU CB C 6.664 8.020 -15.080 1.00 . A A . 329 GLU CB 1 1
16 14893 1 1 41 GLU CD C 7.461 9.438 -16.996 1.00 . A A . 329 GLU CD 1 1
16 14894 1 1 41 GLU CG C 7.206 9.371 -15.507 1.00 . A A . 329 GLU CG 1 1
16 14895 1 1 41 GLU H H 8.165 7.227 -12.702 1.00 . A A . 329 GLU H 1 1
16 14896 1 1 41 GLU HA H 5.715 8.710 -13.281 1.00 . A A . 329 GLU HA 1 1
16 14897 1 1 41 GLU HB2 H 7.389 7.267 -15.348 1.00 . A A . 329 GLU HB2 1 1
16 14898 1 1 41 GLU HB3 H 5.733 7.849 -15.620 1.00 . A A . 329 GLU HB3 1 1
16 14899 1 1 41 GLU HG2 H 6.490 10.136 -15.249 1.00 . A A . 329 GLU HG2 1 1
16 14900 1 1 41 GLU HG3 H 8.151 9.608 -15.018 1.00 . A A . 329 GLU HG3 1 1
16 14901 1 1 41 GLU N N 7.607 8.024 -12.808 1.00 . A A . 329 GLU N 1 1
16 14902 1 1 41 GLU O O 6.387 5.617 -12.915 1.00 . A A . 329 GLU O 1 1
16 14903 1 1 41 GLU OE1 O 8.568 9.062 -17.437 1.00 . A A . 329 GLU OE1 1 1
16 14904 1 1 41 GLU OE2 O 6.552 9.863 -17.743 1.00 . A A . 329 GLU OE2 1 1
16 14905 1 1 42 ILE C C 3.898 4.317 -14.382 1.00 . A A . 330 ILE C 1 1
16 14906 1 1 42 ILE CA C 3.656 5.288 -13.226 1.00 . A A . 330 ILE CA 1 1
16 14907 1 1 42 ILE CB C 2.140 5.563 -13.096 1.00 . A A . 330 ILE CB 1 1
16 14908 1 1 42 ILE CD1 C 0.418 6.929 -11.799 1.00 . A A . 330 ILE CD1 1 1
16 14909 1 1 42 ILE CG1 C 1.875 6.543 -11.946 1.00 . A A . 330 ILE CG1 1 1
16 14910 1 1 42 ILE CG2 C 1.381 4.260 -12.875 1.00 . A A . 330 ILE CG2 1 1
16 14911 1 1 42 ILE H H 3.921 7.336 -13.725 1.00 . A A . 330 ILE H 1 1
16 14912 1 1 42 ILE HA H 4.008 4.843 -12.310 1.00 . A A . 330 ILE HA 1 1
16 14913 1 1 42 ILE HB H 1.794 6.000 -14.020 1.00 . A A . 330 ILE HB 1 1
16 14914 1 1 42 ILE HD11 H -0.173 6.042 -11.620 1.00 . A A . 330 ILE HD11 1 1
16 14915 1 1 42 ILE HD12 H 0.306 7.609 -10.967 1.00 . A A . 330 ILE HD12 1 1
16 14916 1 1 42 ILE HD13 H 0.083 7.409 -12.704 1.00 . A A . 330 ILE HD13 1 1
16 14917 1 1 42 ILE HG12 H 2.195 6.095 -11.015 1.00 . A A . 330 ILE HG12 1 1
16 14918 1 1 42 ILE HG13 H 2.408 7.488 -12.045 1.00 . A A . 330 ILE HG13 1 1
16 14919 1 1 42 ILE HG21 H 1.765 3.760 -12.003 1.00 . A A . 330 ILE HG21 1 1
16 14920 1 1 42 ILE HG22 H 0.331 4.474 -12.733 1.00 . A A . 330 ILE HG22 1 1
16 14921 1 1 42 ILE HG23 H 1.505 3.623 -13.738 1.00 . A A . 330 ILE HG23 1 1
16 14922 1 1 42 ILE N N 4.403 6.522 -13.453 1.00 . A A . 330 ILE N 1 1
16 14923 1 1 42 ILE O O 3.465 4.561 -15.507 1.00 . A A . 330 ILE O 1 1
16 14924 1 1 43 PRO C C 3.763 1.454 -15.650 1.00 . A A . 331 PRO C 1 1
16 14925 1 1 43 PRO CA C 4.967 2.224 -15.126 1.00 . A A . 331 PRO CA 1 1
16 14926 1 1 43 PRO CB C 5.937 1.289 -14.407 1.00 . A A . 331 PRO CB 1 1
16 14927 1 1 43 PRO CD C 5.072 2.801 -12.764 1.00 . A A . 331 PRO CD 1 1
16 14928 1 1 43 PRO CG C 5.562 1.394 -12.966 1.00 . A A . 331 PRO CG 1 1
16 14929 1 1 43 PRO HA H 5.472 2.696 -15.962 1.00 . A A . 331 PRO HA 1 1
16 14930 1 1 43 PRO HB2 H 5.814 0.279 -14.772 1.00 . A A . 331 PRO HB2 1 1
16 14931 1 1 43 PRO HB3 H 6.925 1.688 -14.636 1.00 . A A . 331 PRO HB3 1 1
16 14932 1 1 43 PRO HD2 H 4.263 2.822 -12.054 1.00 . A A . 331 PRO HD2 1 1
16 14933 1 1 43 PRO HD3 H 5.870 3.460 -12.419 1.00 . A A . 331 PRO HD3 1 1
16 14934 1 1 43 PRO HG2 H 4.778 0.687 -12.745 1.00 . A A . 331 PRO HG2 1 1
16 14935 1 1 43 PRO HG3 H 6.470 1.181 -12.402 1.00 . A A . 331 PRO HG3 1 1
16 14936 1 1 43 PRO N N 4.598 3.203 -14.108 1.00 . A A . 331 PRO N 1 1
16 14937 1 1 43 PRO O O 2.811 1.189 -14.909 1.00 . A A . 331 PRO O 1 1
16 14938 1 1 44 SER C C 2.867 -1.131 -17.260 1.00 . A A . 332 SER C 1 1
16 14939 1 1 44 SER CA C 2.725 0.366 -17.545 1.00 . A A . 332 SER CA 1 1
16 14940 1 1 44 SER CB C 2.725 0.643 -19.055 1.00 . A A . 332 SER CB 1 1
16 14941 1 1 44 SER H H 4.591 1.336 -17.470 1.00 . A A . 332 SER H 1 1
16 14942 1 1 44 SER HA H 1.798 0.718 -17.119 1.00 . A A . 332 SER HA 1 1
16 14943 1 1 44 SER HB2 H 2.764 1.709 -19.221 1.00 . A A . 332 SER HB2 1 1
16 14944 1 1 44 SER HB3 H 3.583 0.189 -19.549 1.00 . A A . 332 SER HB3 1 1
16 14945 1 1 44 SER HG H 1.684 -0.820 -19.854 1.00 . A A . 332 SER HG 1 1
16 14946 1 1 44 SER N N 3.806 1.099 -16.922 1.00 . A A . 332 SER N 1 1
16 14947 1 1 44 SER O O 3.420 -1.881 -18.066 1.00 . A A . 332 SER O 1 1
16 14948 1 1 44 SER OG O 1.564 0.130 -19.683 1.00 . A A . 332 SER OG 1 1
16 14949 1 1 45 GLY C C 2.022 -3.171 -14.298 1.00 . A A . 333 GLY C 1 1
16 14950 1 1 45 GLY CA C 2.458 -2.946 -15.729 1.00 . A A . 333 GLY CA 1 1
16 14951 1 1 45 GLY H H 1.976 -0.903 -15.488 1.00 . A A . 333 GLY H 1 1
16 14952 1 1 45 GLY HA2 H 1.820 -3.519 -16.384 1.00 . A A . 333 GLY HA2 1 1
16 14953 1 1 45 GLY HA3 H 3.476 -3.286 -15.839 1.00 . A A . 333 GLY HA3 1 1
16 14954 1 1 45 GLY N N 2.384 -1.552 -16.105 1.00 . A A . 333 GLY N 1 1
16 14955 1 1 45 GLY O O 1.100 -2.512 -13.816 1.00 . A A . 333 GLY O 1 1
16 14956 1 1 46 THR C C 3.545 -3.928 -11.345 1.00 . A A . 334 THR C 1 1
16 14957 1 1 46 THR CA C 2.389 -4.386 -12.224 1.00 . A A . 334 THR CA 1 1
16 14958 1 1 46 THR CB C 2.144 -5.888 -11.991 1.00 . A A . 334 THR CB 1 1
16 14959 1 1 46 THR CG2 C 0.897 -6.347 -12.728 1.00 . A A . 334 THR CG2 1 1
16 14960 1 1 46 THR H H 3.425 -4.573 -14.058 1.00 . A A . 334 THR H 1 1
16 14961 1 1 46 THR HA H 1.498 -3.843 -11.941 1.00 . A A . 334 THR HA 1 1
16 14962 1 1 46 THR HB H 2.003 -6.059 -10.938 1.00 . A A . 334 THR HB 1 1
16 14963 1 1 46 THR HG1 H 4.045 -6.062 -12.487 1.00 . A A . 334 THR HG1 1 1
16 14964 1 1 46 THR HG21 H 1.023 -6.179 -13.793 1.00 . A A . 334 THR HG21 1 1
16 14965 1 1 46 THR HG22 H 0.044 -5.787 -12.377 1.00 . A A . 334 THR HG22 1 1
16 14966 1 1 46 THR HG23 H 0.740 -7.399 -12.546 1.00 . A A . 334 THR HG23 1 1
16 14967 1 1 46 THR N N 2.683 -4.098 -13.622 1.00 . A A . 334 THR N 1 1
16 14968 1 1 46 THR O O 4.709 -4.205 -11.649 1.00 . A A . 334 THR O 1 1
16 14969 1 1 46 THR OG1 O 3.277 -6.645 -12.444 1.00 . A A . 334 THR OG1 1 1
16 14970 1 1 47 TRP C C 4.370 -3.425 -8.080 1.00 . A A . 335 TRP C 1 1
16 14971 1 1 47 TRP CA C 4.289 -2.681 -9.406 1.00 . A A . 335 TRP CA 1 1
16 14972 1 1 47 TRP CB C 4.040 -1.189 -9.171 1.00 . A A . 335 TRP CB 1 1
16 14973 1 1 47 TRP CD1 C 6.348 -0.176 -8.728 1.00 . A A . 335 TRP CD1 1 1
16 14974 1 1 47 TRP CD2 C 4.972 -0.152 -6.961 1.00 . A A . 335 TRP CD2 1 1
16 14975 1 1 47 TRP CE2 C 6.194 0.429 -6.585 1.00 . A A . 335 TRP CE2 1 1
16 14976 1 1 47 TRP CE3 C 3.947 -0.242 -6.014 1.00 . A A . 335 TRP CE3 1 1
16 14977 1 1 47 TRP CG C 5.090 -0.533 -8.332 1.00 . A A . 335 TRP CG 1 1
16 14978 1 1 47 TRP CH2 C 5.401 0.808 -4.391 1.00 . A A . 335 TRP CH2 1 1
16 14979 1 1 47 TRP CZ2 C 6.420 0.912 -5.297 1.00 . A A . 335 TRP CZ2 1 1
16 14980 1 1 47 TRP CZ3 C 4.174 0.238 -4.736 1.00 . A A . 335 TRP CZ3 1 1
16 14981 1 1 47 TRP H H 2.299 -3.077 -10.018 1.00 . A A . 335 TRP H 1 1
16 14982 1 1 47 TRP HA H 5.225 -2.799 -9.929 1.00 . A A . 335 TRP HA 1 1
16 14983 1 1 47 TRP HB2 H 4.012 -0.679 -10.128 1.00 . A A . 335 TRP HB2 1 1
16 14984 1 1 47 TRP HB3 H 3.098 -0.979 -8.664 1.00 . A A . 335 TRP HB3 1 1
16 14985 1 1 47 TRP HD1 H 6.746 -0.336 -9.719 1.00 . A A . 335 TRP HD1 1 1
16 14986 1 1 47 TRP HE1 H 7.941 0.737 -7.704 1.00 . A A . 335 TRP HE1 1 1
16 14987 1 1 47 TRP HE3 H 2.994 -0.680 -6.265 1.00 . A A . 335 TRP HE3 1 1
16 14988 1 1 47 TRP HH2 H 5.531 1.174 -3.388 1.00 . A A . 335 TRP HH2 1 1
16 14989 1 1 47 TRP HZ2 H 7.361 1.357 -5.012 1.00 . A A . 335 TRP HZ2 1 1
16 14990 1 1 47 TRP HZ3 H 3.392 0.177 -3.990 1.00 . A A . 335 TRP HZ3 1 1
16 14991 1 1 47 TRP N N 3.245 -3.230 -10.262 1.00 . A A . 335 TRP N 1 1
16 14992 1 1 47 TRP NE1 N 7.021 0.400 -7.676 1.00 . A A . 335 TRP NE1 1 1
16 14993 1 1 47 TRP O O 3.351 -3.757 -7.470 1.00 . A A . 335 TRP O 1 1
16 14994 1 1 48 ARG C C 6.748 -3.523 -5.505 1.00 . A A . 336 ARG C 1 1
16 14995 1 1 48 ARG CA C 5.815 -4.367 -6.362 1.00 . A A . 336 ARG CA 1 1
16 14996 1 1 48 ARG CB C 6.396 -5.765 -6.593 1.00 . A A . 336 ARG CB 1 1
16 14997 1 1 48 ARG CD C 6.003 -8.108 -7.430 1.00 . A A . 336 ARG CD 1 1
16 14998 1 1 48 ARG CG C 5.466 -6.688 -7.368 1.00 . A A . 336 ARG CG 1 1
16 14999 1 1 48 ARG CZ C 4.867 -10.268 -7.831 1.00 . A A . 336 ARG CZ 1 1
16 15000 1 1 48 ARG H H 6.374 -3.355 -8.119 1.00 . A A . 336 ARG H 1 1
16 15001 1 1 48 ARG HA H 4.862 -4.456 -5.859 1.00 . A A . 336 ARG HA 1 1
16 15002 1 1 48 ARG HB2 H 7.320 -5.671 -7.149 1.00 . A A . 336 ARG HB2 1 1
16 15003 1 1 48 ARG HB3 H 6.624 -6.298 -5.670 1.00 . A A . 336 ARG HB3 1 1
16 15004 1 1 48 ARG HD2 H 6.967 -8.093 -7.918 1.00 . A A . 336 ARG HD2 1 1
16 15005 1 1 48 ARG HD3 H 6.129 -8.541 -6.438 1.00 . A A . 336 ARG HD3 1 1
16 15006 1 1 48 ARG HE H 4.664 -8.629 -8.973 1.00 . A A . 336 ARG HE 1 1
16 15007 1 1 48 ARG HG2 H 4.502 -6.700 -6.880 1.00 . A A . 336 ARG HG2 1 1
16 15008 1 1 48 ARG HG3 H 5.327 -6.353 -8.396 1.00 . A A . 336 ARG HG3 1 1
16 15009 1 1 48 ARG HH11 H 6.024 -10.244 -6.187 1.00 . A A . 336 ARG HH11 1 1
16 15010 1 1 48 ARG HH12 H 5.256 -11.763 -6.522 1.00 . A A . 336 ARG HH12 1 1
16 15011 1 1 48 ARG HH21 H 3.614 -10.603 -9.395 1.00 . A A . 336 ARG HH21 1 1
16 15012 1 1 48 ARG HH22 H 3.846 -11.954 -8.324 1.00 . A A . 336 ARG HH22 1 1
16 15013 1 1 48 ARG N N 5.591 -3.687 -7.628 1.00 . A A . 336 ARG N 1 1
16 15014 1 1 48 ARG NE N 5.110 -9.000 -8.172 1.00 . A A . 336 ARG NE 1 1
16 15015 1 1 48 ARG NH1 N 5.425 -10.797 -6.753 1.00 . A A . 336 ARG NH1 1 1
16 15016 1 1 48 ARG NH2 N 4.047 -11.001 -8.579 1.00 . A A . 336 ARG NH2 1 1
16 15017 1 1 48 ARG O O 7.787 -3.064 -5.975 1.00 . A A . 336 ARG O 1 1
16 15018 1 1 49 CYS C C 8.449 -3.053 -2.943 1.00 . A A . 337 CYS C 1 1
16 15019 1 1 49 CYS CA C 7.122 -2.423 -3.373 1.00 . A A . 337 CYS CA 1 1
16 15020 1 1 49 CYS CB C 6.303 -2.071 -2.136 1.00 . A A . 337 CYS CB 1 1
16 15021 1 1 49 CYS H H 5.535 -3.720 -3.938 1.00 . A A . 337 CYS H 1 1
16 15022 1 1 49 CYS HA H 7.333 -1.517 -3.912 1.00 . A A . 337 CYS HA 1 1
16 15023 1 1 49 CYS HB2 H 6.799 -1.275 -1.598 1.00 . A A . 337 CYS HB2 1 1
16 15024 1 1 49 CYS HB3 H 5.314 -1.747 -2.459 1.00 . A A . 337 CYS HB3 1 1
16 15025 1 1 49 CYS N N 6.364 -3.301 -4.258 1.00 . A A . 337 CYS N 1 1
16 15026 1 1 49 CYS O O 8.726 -4.211 -3.270 1.00 . A A . 337 CYS O 1 1
16 15027 1 1 49 CYS SG S 6.081 -3.460 -0.972 1.00 . A A . 337 CYS SG 1 1
16 15028 1 1 50 SER C C 10.455 -4.042 -0.926 1.00 . A A . 338 SER C 1 1
16 15029 1 1 50 SER CA C 10.559 -2.762 -1.761 1.00 . A A . 338 SER CA 1 1
16 15030 1 1 50 SER CB C 11.250 -1.657 -0.962 1.00 . A A . 338 SER CB 1 1
16 15031 1 1 50 SER H H 8.937 -1.411 -1.928 1.00 . A A . 338 SER H 1 1
16 15032 1 1 50 SER HA H 11.138 -2.969 -2.649 1.00 . A A . 338 SER HA 1 1
16 15033 1 1 50 SER HB2 H 10.785 -1.569 0.008 1.00 . A A . 338 SER HB2 1 1
16 15034 1 1 50 SER HB3 H 12.307 -1.888 -0.829 1.00 . A A . 338 SER HB3 1 1
16 15035 1 1 50 SER HG H 12.026 -0.065 -1.819 1.00 . A A . 338 SER HG 1 1
16 15036 1 1 50 SER N N 9.243 -2.305 -2.186 1.00 . A A . 338 SER N 1 1
16 15037 1 1 50 SER O O 11.252 -4.964 -1.094 1.00 . A A . 338 SER O 1 1
16 15038 1 1 50 SER OG O 11.143 -0.412 -1.641 1.00 . A A . 338 SER OG 1 1
16 15039 1 1 51 SER C C 9.034 -6.523 -0.173 1.00 . A A . 339 SER C 1 1
16 15040 1 1 51 SER CA C 9.179 -5.298 0.733 1.00 . A A . 339 SER CA 1 1
16 15041 1 1 51 SER CB C 7.903 -5.111 1.554 1.00 . A A . 339 SER CB 1 1
16 15042 1 1 51 SER H H 8.917 -3.291 0.099 1.00 . A A . 339 SER H 1 1
16 15043 1 1 51 SER HA H 10.012 -5.455 1.403 1.00 . A A . 339 SER HA 1 1
16 15044 1 1 51 SER HB2 H 7.070 -4.943 0.887 1.00 . A A . 339 SER HB2 1 1
16 15045 1 1 51 SER HB3 H 7.685 -5.988 2.164 1.00 . A A . 339 SER HB3 1 1
16 15046 1 1 51 SER HG H 8.715 -3.413 2.140 1.00 . A A . 339 SER HG 1 1
16 15047 1 1 51 SER N N 9.454 -4.098 -0.052 1.00 . A A . 339 SER N 1 1
16 15048 1 1 51 SER O O 9.587 -7.583 0.111 1.00 . A A . 339 SER O 1 1
16 15049 1 1 51 SER OG O 8.005 -4.002 2.435 1.00 . A A . 339 SER OG 1 1
16 15050 1 1 52 CYS C C 9.365 -7.759 -2.996 1.00 . A A . 340 CYS C 1 1
16 15051 1 1 52 CYS CA C 8.087 -7.451 -2.210 1.00 . A A . 340 CYS CA 1 1
16 15052 1 1 52 CYS CB C 6.950 -7.100 -3.174 1.00 . A A . 340 CYS CB 1 1
16 15053 1 1 52 CYS H H 7.897 -5.487 -1.433 1.00 . A A . 340 CYS H 1 1
16 15054 1 1 52 CYS HA H 7.808 -8.324 -1.645 1.00 . A A . 340 CYS HA 1 1
16 15055 1 1 52 CYS HB2 H 7.250 -6.267 -3.789 1.00 . A A . 340 CYS HB2 1 1
16 15056 1 1 52 CYS HB3 H 6.753 -7.969 -3.803 1.00 . A A . 340 CYS HB3 1 1
16 15057 1 1 52 CYS N N 8.305 -6.360 -1.271 1.00 . A A . 340 CYS N 1 1
16 15058 1 1 52 CYS O O 9.649 -8.917 -3.299 1.00 . A A . 340 CYS O 1 1
16 15059 1 1 52 CYS SG S 5.391 -6.646 -2.351 1.00 . A A . 340 CYS SG 1 1
16 15060 1 1 53 LEU C C 12.439 -7.593 -3.180 1.00 . A A . 341 LEU C 1 1
16 15061 1 1 53 LEU CA C 11.392 -6.891 -4.035 1.00 . A A . 341 LEU CA 1 1
16 15062 1 1 53 LEU CB C 11.932 -5.536 -4.495 1.00 . A A . 341 LEU CB 1 1
16 15063 1 1 53 LEU CD1 C 11.655 -3.426 -5.826 1.00 . A A . 341 LEU CD1 1 1
16 15064 1 1 53 LEU CD2 C 10.769 -5.589 -6.712 1.00 . A A . 341 LEU CD2 1 1
16 15065 1 1 53 LEU CG C 11.029 -4.764 -5.469 1.00 . A A . 341 LEU CG 1 1
16 15066 1 1 53 LEU H H 9.860 -5.822 -3.024 1.00 . A A . 341 LEU H 1 1
16 15067 1 1 53 LEU HA H 11.186 -7.500 -4.899 1.00 . A A . 341 LEU HA 1 1
16 15068 1 1 53 LEU HB2 H 12.093 -4.920 -3.623 1.00 . A A . 341 LEU HB2 1 1
16 15069 1 1 53 LEU HB3 H 12.883 -5.705 -4.999 1.00 . A A . 341 LEU HB3 1 1
16 15070 1 1 53 LEU HD11 H 11.019 -2.906 -6.522 1.00 . A A . 341 LEU HD11 1 1
16 15071 1 1 53 LEU HD12 H 11.767 -2.829 -4.933 1.00 . A A . 341 LEU HD12 1 1
16 15072 1 1 53 LEU HD13 H 12.625 -3.590 -6.267 1.00 . A A . 341 LEU HD13 1 1
16 15073 1 1 53 LEU HD21 H 11.699 -5.747 -7.240 1.00 . A A . 341 LEU HD21 1 1
16 15074 1 1 53 LEU HD22 H 10.344 -6.543 -6.436 1.00 . A A . 341 LEU HD22 1 1
16 15075 1 1 53 LEU HD23 H 10.077 -5.058 -7.358 1.00 . A A . 341 LEU HD23 1 1
16 15076 1 1 53 LEU HG H 10.080 -4.571 -4.988 1.00 . A A . 341 LEU HG 1 1
16 15077 1 1 53 LEU N N 10.140 -6.723 -3.301 1.00 . A A . 341 LEU N 1 1
16 15078 1 1 53 LEU O O 13.247 -8.378 -3.681 1.00 . A A . 341 LEU O 1 1
16 15079 1 1 54 GLN C C 12.879 -9.318 -0.558 1.00 . A A . 342 GLN C 1 1
16 15080 1 1 54 GLN CA C 13.361 -7.924 -0.951 1.00 . A A . 342 GLN CA 1 1
16 15081 1 1 54 GLN CB C 13.529 -7.035 0.281 1.00 . A A . 342 GLN CB 1 1
16 15082 1 1 54 GLN CD C 14.837 -6.558 2.392 1.00 . A A . 342 GLN CD 1 1
16 15083 1 1 54 GLN CG C 14.563 -7.546 1.276 1.00 . A A . 342 GLN CG 1 1
16 15084 1 1 54 GLN H H 11.773 -6.651 -1.548 1.00 . A A . 342 GLN H 1 1
16 15085 1 1 54 GLN HA H 14.313 -8.011 -1.459 1.00 . A A . 342 GLN HA 1 1
16 15086 1 1 54 GLN HB2 H 13.827 -6.048 -0.037 1.00 . A A . 342 GLN HB2 1 1
16 15087 1 1 54 GLN HB3 H 12.571 -6.978 0.797 1.00 . A A . 342 GLN HB3 1 1
16 15088 1 1 54 GLN HE21 H 16.298 -5.730 1.327 1.00 . A A . 342 GLN HE21 1 1
16 15089 1 1 54 GLN HE22 H 16.017 -5.041 2.890 1.00 . A A . 342 GLN HE22 1 1
16 15090 1 1 54 GLN HG2 H 14.197 -8.463 1.710 1.00 . A A . 342 GLN HG2 1 1
16 15091 1 1 54 GLN HG3 H 15.527 -7.752 0.811 1.00 . A A . 342 GLN HG3 1 1
16 15092 1 1 54 GLN N N 12.424 -7.308 -1.883 1.00 . A A . 342 GLN N 1 1
16 15093 1 1 54 GLN NE2 N 15.811 -5.688 2.182 1.00 . A A . 342 GLN NE2 1 1
16 15094 1 1 54 GLN O O 13.645 -10.125 -0.026 1.00 . A A . 342 GLN O 1 1
16 15095 1 1 54 GLN OE1 O 14.170 -6.569 3.425 1.00 . A A . 342 GLN OE1 1 1
16 15096 1 1 55 ALA C C 11.310 -11.912 -1.641 1.00 . A A . 343 ALA C 1 1
16 15097 1 1 55 ALA CA C 11.026 -10.902 -0.535 1.00 . A A . 343 ALA CA 1 1
16 15098 1 1 55 ALA CB C 9.525 -10.756 -0.336 1.00 . A A . 343 ALA CB 1 1
16 15099 1 1 55 ALA H H 11.068 -8.935 -1.312 1.00 . A A . 343 ALA H 1 1
16 15100 1 1 55 ALA HA H 11.461 -11.254 0.388 1.00 . A A . 343 ALA HA 1 1
16 15101 1 1 55 ALA HB1 H 9.336 -10.070 0.477 1.00 . A A . 343 ALA HB1 1 1
16 15102 1 1 55 ALA HB2 H 9.079 -10.376 -1.245 1.00 . A A . 343 ALA HB2 1 1
16 15103 1 1 55 ALA HB3 H 9.098 -11.721 -0.099 1.00 . A A . 343 ALA HB3 1 1
16 15104 1 1 55 ALA N N 11.617 -9.606 -0.857 1.00 . A A . 343 ALA N 1 1
16 15105 1 1 55 ALA O O 10.459 -12.728 -1.994 1.00 . A A . 343 ALA O 1 1
16 15106 1 1 56 THR C C 13.784 -13.862 -2.711 1.00 . A A . 344 THR C 1 1
16 15107 1 1 56 THR CA C 12.908 -12.741 -3.244 1.00 . A A . 344 THR CA 1 1
16 15108 1 1 56 THR CB C 13.647 -11.969 -4.351 1.00 . A A . 344 THR CB 1 1
16 15109 1 1 56 THR CG2 C 12.657 -11.238 -5.248 1.00 . A A . 344 THR CG2 1 1
16 15110 1 1 56 THR H H 13.155 -11.200 -1.835 1.00 . A A . 344 THR H 1 1
16 15111 1 1 56 THR HA H 12.011 -13.169 -3.676 1.00 . A A . 344 THR HA 1 1
16 15112 1 1 56 THR HB H 14.204 -12.673 -4.950 1.00 . A A . 344 THR HB 1 1
16 15113 1 1 56 THR HG1 H 14.153 -10.155 -3.746 1.00 . A A . 344 THR HG1 1 1
16 15114 1 1 56 THR HG21 H 13.191 -10.711 -6.025 1.00 . A A . 344 THR HG21 1 1
16 15115 1 1 56 THR HG22 H 12.090 -10.536 -4.648 1.00 . A A . 344 THR HG22 1 1
16 15116 1 1 56 THR HG23 H 11.984 -11.956 -5.694 1.00 . A A . 344 THR HG23 1 1
16 15117 1 1 56 THR N N 12.510 -11.851 -2.179 1.00 . A A . 344 THR N 1 1
16 15118 1 1 56 THR O O 14.713 -13.624 -1.935 1.00 . A A . 344 THR O 1 1
16 15119 1 1 56 THR OG1 O 14.564 -11.031 -3.764 1.00 . A A . 344 THR OG1 1 1
16 15120 1 1 57 VAL C C 15.510 -16.425 -3.399 1.00 . A A . 345 VAL C 1 1
16 15121 1 1 57 VAL CA C 14.209 -16.243 -2.623 1.00 . A A . 345 VAL CA 1 1
16 15122 1 1 57 VAL CB C 13.348 -17.521 -2.710 1.00 . A A . 345 VAL CB 1 1
16 15123 1 1 57 VAL CG1 C 12.290 -17.512 -1.617 1.00 . A A . 345 VAL CG1 1 1
16 15124 1 1 57 VAL CG2 C 12.693 -17.651 -4.083 1.00 . A A . 345 VAL CG2 1 1
16 15125 1 1 57 VAL H H 12.751 -15.215 -3.753 1.00 . A A . 345 VAL H 1 1
16 15126 1 1 57 VAL HA H 14.450 -16.069 -1.589 1.00 . A A . 345 VAL HA 1 1
16 15127 1 1 57 VAL HB H 13.989 -18.378 -2.552 1.00 . A A . 345 VAL HB 1 1
16 15128 1 1 57 VAL HG11 H 11.636 -16.666 -1.757 1.00 . A A . 345 VAL HG11 1 1
16 15129 1 1 57 VAL HG12 H 11.714 -18.425 -1.665 1.00 . A A . 345 VAL HG12 1 1
16 15130 1 1 57 VAL HG13 H 12.768 -17.437 -0.655 1.00 . A A . 345 VAL HG13 1 1
16 15131 1 1 57 VAL HG21 H 12.067 -16.792 -4.267 1.00 . A A . 345 VAL HG21 1 1
16 15132 1 1 57 VAL HG22 H 13.461 -17.705 -4.835 1.00 . A A . 345 VAL HG22 1 1
16 15133 1 1 57 VAL HG23 H 12.095 -18.546 -4.111 1.00 . A A . 345 VAL HG23 1 1
16 15134 1 1 57 VAL N N 13.478 -15.089 -3.103 1.00 . A A . 345 VAL N 1 1
16 15135 1 1 57 VAL O O 15.586 -17.159 -4.383 1.00 . A A . 345 VAL O 1 1
16 15136 1 1 58 GLN C C 18.801 -16.558 -2.594 1.00 . A A . 346 GLN C 1 1
16 15137 1 1 58 GLN CA C 17.852 -15.838 -3.539 1.00 . A A . 346 GLN CA 1 1
16 15138 1 1 58 GLN CB C 18.375 -14.440 -3.868 1.00 . A A . 346 GLN CB 1 1
16 15139 1 1 58 GLN CD C 17.230 -14.185 -6.116 1.00 . A A . 346 GLN CD 1 1
16 15140 1 1 58 GLN CG C 17.423 -13.619 -4.721 1.00 . A A . 346 GLN CG 1 1
16 15141 1 1 58 GLN H H 16.406 -15.155 -2.161 1.00 . A A . 346 GLN H 1 1
16 15142 1 1 58 GLN HA H 17.761 -16.407 -4.450 1.00 . A A . 346 GLN HA 1 1
16 15143 1 1 58 GLN HB2 H 18.544 -13.908 -2.943 1.00 . A A . 346 GLN HB2 1 1
16 15144 1 1 58 GLN HB3 H 19.316 -14.444 -4.417 1.00 . A A . 346 GLN HB3 1 1
16 15145 1 1 58 GLN HE21 H 18.800 -13.157 -6.768 1.00 . A A . 346 GLN HE21 1 1
16 15146 1 1 58 GLN HE22 H 17.980 -14.126 -7.955 1.00 . A A . 346 GLN HE22 1 1
16 15147 1 1 58 GLN HG2 H 16.460 -13.593 -4.230 1.00 . A A . 346 GLN HG2 1 1
16 15148 1 1 58 GLN HG3 H 17.755 -12.591 -4.869 1.00 . A A . 346 GLN HG3 1 1
16 15149 1 1 58 GLN N N 16.540 -15.749 -2.929 1.00 . A A . 346 GLN N 1 1
16 15150 1 1 58 GLN NE2 N 18.089 -13.786 -7.037 1.00 . A A . 346 GLN NE2 1 1
16 15151 1 1 58 GLN O O 19.644 -17.344 -3.018 1.00 . A A . 346 GLN O 1 1
16 15152 1 1 58 GLN OE1 O 16.321 -14.980 -6.358 1.00 . A A . 346 GLN OE1 1 1
16 15153 1 1 59 GLU C C 18.453 -17.412 0.836 1.00 . A A . 347 GLU C 1 1
16 15154 1 1 59 GLU CA C 19.397 -16.966 -0.271 1.00 . A A . 347 GLU CA 1 1
16 15155 1 1 59 GLU CB C 20.491 -16.059 0.292 1.00 . A A . 347 GLU CB 1 1
16 15156 1 1 59 GLU CD C 22.378 -15.809 1.956 1.00 . A A . 347 GLU CD 1 1
16 15157 1 1 59 GLU CG C 21.256 -16.685 1.450 1.00 . A A . 347 GLU CG 1 1
16 15158 1 1 59 GLU H H 18.005 -15.588 -1.043 1.00 . A A . 347 GLU H 1 1
16 15159 1 1 59 GLU HA H 19.853 -17.838 -0.716 1.00 . A A . 347 GLU HA 1 1
16 15160 1 1 59 GLU HB2 H 21.195 -15.826 -0.496 1.00 . A A . 347 GLU HB2 1 1
16 15161 1 1 59 GLU HB3 H 20.111 -15.112 0.675 1.00 . A A . 347 GLU HB3 1 1
16 15162 1 1 59 GLU HG2 H 20.568 -16.864 2.261 1.00 . A A . 347 GLU HG2 1 1
16 15163 1 1 59 GLU HG3 H 21.717 -17.638 1.188 1.00 . A A . 347 GLU HG3 1 1
16 15164 1 1 59 GLU N N 18.647 -16.276 -1.314 1.00 . A A . 347 GLU N 1 1
16 15165 1 1 59 GLU O O 17.571 -16.658 1.247 1.00 . A A . 347 GLU O 1 1
16 15166 1 1 59 GLU OE1 O 22.098 -14.848 2.698 1.00 . A A . 347 GLU OE1 1 1
16 15167 1 1 59 GLU OE2 O 23.543 -16.073 1.610 1.00 . A A . 347 GLU OE2 1 1
16 15168 1 1 60 VAL C C 18.712 -19.782 3.449 1.00 . A A . 348 VAL C 1 1
16 15169 1 1 60 VAL CA C 17.819 -19.170 2.381 1.00 . A A . 348 VAL CA 1 1
16 15170 1 1 60 VAL CB C 16.791 -20.216 1.889 1.00 . A A . 348 VAL CB 1 1
16 15171 1 1 60 VAL CG1 C 15.646 -19.535 1.151 1.00 . A A . 348 VAL CG1 1 1
16 15172 1 1 60 VAL CG2 C 17.455 -21.253 0.992 1.00 . A A . 348 VAL CG2 1 1
16 15173 1 1 60 VAL H H 19.318 -19.213 0.887 1.00 . A A . 348 VAL H 1 1
16 15174 1 1 60 VAL HA H 17.276 -18.343 2.817 1.00 . A A . 348 VAL HA 1 1
16 15175 1 1 60 VAL HB H 16.383 -20.723 2.749 1.00 . A A . 348 VAL HB 1 1
16 15176 1 1 60 VAL HG11 H 15.158 -18.836 1.819 1.00 . A A . 348 VAL HG11 1 1
16 15177 1 1 60 VAL HG12 H 16.034 -19.005 0.294 1.00 . A A . 348 VAL HG12 1 1
16 15178 1 1 60 VAL HG13 H 14.934 -20.280 0.823 1.00 . A A . 348 VAL HG13 1 1
16 15179 1 1 60 VAL HG21 H 18.235 -21.761 1.544 1.00 . A A . 348 VAL HG21 1 1
16 15180 1 1 60 VAL HG22 H 16.720 -21.971 0.665 1.00 . A A . 348 VAL HG22 1 1
16 15181 1 1 60 VAL HG23 H 17.886 -20.761 0.135 1.00 . A A . 348 VAL HG23 1 1
16 15182 1 1 60 VAL N N 18.624 -18.641 1.292 1.00 . A A . 348 VAL N 1 1
16 15183 1 1 60 VAL O O 19.612 -20.569 3.148 1.00 . A A . 348 VAL O 1 1
16 15184 1 1 61 GLN C C 18.616 -20.924 6.631 1.00 . A A . 349 GLN C 1 1
16 15185 1 1 61 GLN CA C 19.319 -19.857 5.799 1.00 . A A . 349 GLN CA 1 1
16 15186 1 1 61 GLN CB C 19.692 -18.681 6.702 1.00 . A A . 349 GLN CB 1 1
16 15187 1 1 61 GLN CD C 20.706 -16.371 6.886 1.00 . A A . 349 GLN CD 1 1
16 15188 1 1 61 GLN CG C 20.337 -17.520 5.963 1.00 . A A . 349 GLN CG 1 1
16 15189 1 1 61 GLN H H 17.726 -18.800 4.893 1.00 . A A . 349 GLN H 1 1
16 15190 1 1 61 GLN HA H 20.222 -20.279 5.380 1.00 . A A . 349 GLN HA 1 1
16 15191 1 1 61 GLN HB2 H 18.797 -18.319 7.185 1.00 . A A . 349 GLN HB2 1 1
16 15192 1 1 61 GLN HB3 H 20.401 -18.938 7.489 1.00 . A A . 349 GLN HB3 1 1
16 15193 1 1 61 GLN HE21 H 19.223 -16.831 8.120 1.00 . A A . 349 GLN HE21 1 1
16 15194 1 1 61 GLN HE22 H 20.184 -15.470 8.573 1.00 . A A . 349 GLN HE22 1 1
16 15195 1 1 61 GLN HG2 H 21.234 -17.874 5.480 1.00 . A A . 349 GLN HG2 1 1
16 15196 1 1 61 GLN HG3 H 19.686 -17.096 5.198 1.00 . A A . 349 GLN HG3 1 1
16 15197 1 1 61 GLN N N 18.481 -19.405 4.703 1.00 . A A . 349 GLN N 1 1
16 15198 1 1 61 GLN NE2 N 19.964 -16.207 7.966 1.00 . A A . 349 GLN NE2 1 1
16 15199 1 1 61 GLN O O 17.580 -20.660 7.246 1.00 . A A . 349 GLN O 1 1
16 15200 1 1 61 GLN OE1 O 21.654 -15.637 6.621 1.00 . A A . 349 GLN OE1 1 1
16 15201 1 1 62 PRO C C 19.187 -22.961 8.969 1.00 . A A . 350 PRO C 1 1
16 15202 1 1 62 PRO CA C 18.690 -23.203 7.552 1.00 . A A . 350 PRO CA 1 1
16 15203 1 1 62 PRO CB C 19.313 -24.468 6.961 1.00 . A A . 350 PRO CB 1 1
16 15204 1 1 62 PRO CD C 20.278 -22.600 5.808 1.00 . A A . 350 PRO CD 1 1
16 15205 1 1 62 PRO CG C 20.562 -23.995 6.299 1.00 . A A . 350 PRO CG 1 1
16 15206 1 1 62 PRO HA H 17.610 -23.283 7.548 1.00 . A A . 350 PRO HA 1 1
16 15207 1 1 62 PRO HB2 H 19.524 -25.171 7.753 1.00 . A A . 350 PRO HB2 1 1
16 15208 1 1 62 PRO HB3 H 18.561 -24.845 6.268 1.00 . A A . 350 PRO HB3 1 1
16 15209 1 1 62 PRO HD2 H 21.141 -21.968 5.946 1.00 . A A . 350 PRO HD2 1 1
16 15210 1 1 62 PRO HD3 H 19.992 -22.595 4.756 1.00 . A A . 350 PRO HD3 1 1
16 15211 1 1 62 PRO HG2 H 21.372 -23.980 7.017 1.00 . A A . 350 PRO HG2 1 1
16 15212 1 1 62 PRO HG3 H 20.759 -24.691 5.484 1.00 . A A . 350 PRO HG3 1 1
16 15213 1 1 62 PRO N N 19.162 -22.148 6.658 1.00 . A A . 350 PRO N 1 1
16 15214 1 1 62 PRO O O 20.248 -22.355 9.168 1.00 . A A . 350 PRO O 1 1
16 15215 1 1 63 ARG C C 19.929 -24.109 11.787 1.00 . A A . 351 ARG C 1 1
16 15216 1 1 63 ARG CA C 18.782 -23.200 11.357 1.00 . A A . 351 ARG CA 1 1
16 15217 1 1 63 ARG CB C 17.562 -23.388 12.258 1.00 . A A . 351 ARG CB 1 1
16 15218 1 1 63 ARG CD C 16.539 -22.956 14.516 1.00 . A A . 351 ARG CD 1 1
16 15219 1 1 63 ARG CG C 17.818 -22.972 13.697 1.00 . A A . 351 ARG CG 1 1
16 15220 1 1 63 ARG CZ C 15.941 -21.739 16.586 1.00 . A A . 351 ARG CZ 1 1
16 15221 1 1 63 ARG H H 17.632 -23.957 9.740 1.00 . A A . 351 ARG H 1 1
16 15222 1 1 63 ARG HA H 19.115 -22.174 11.434 1.00 . A A . 351 ARG HA 1 1
16 15223 1 1 63 ARG HB2 H 16.741 -22.803 11.879 1.00 . A A . 351 ARG HB2 1 1
16 15224 1 1 63 ARG HB3 H 17.223 -24.423 12.305 1.00 . A A . 351 ARG HB3 1 1
16 15225 1 1 63 ARG HD2 H 15.827 -22.295 14.041 1.00 . A A . 351 ARG HD2 1 1
16 15226 1 1 63 ARG HD3 H 16.098 -23.951 14.582 1.00 . A A . 351 ARG HD3 1 1
16 15227 1 1 63 ARG HE H 17.639 -22.750 16.293 1.00 . A A . 351 ARG HE 1 1
16 15228 1 1 63 ARG HG2 H 18.507 -23.671 14.135 1.00 . A A . 351 ARG HG2 1 1
16 15229 1 1 63 ARG HG3 H 18.248 -21.973 13.760 1.00 . A A . 351 ARG HG3 1 1
16 15230 1 1 63 ARG HH11 H 14.535 -21.632 15.121 1.00 . A A . 351 ARG HH11 1 1
16 15231 1 1 63 ARG HH12 H 14.141 -20.797 16.597 1.00 . A A . 351 ARG HH12 1 1
16 15232 1 1 63 ARG HH21 H 17.161 -21.624 18.198 1.00 . A A . 351 ARG HH21 1 1
16 15233 1 1 63 ARG HH22 H 15.642 -20.788 18.357 1.00 . A A . 351 ARG HH22 1 1
16 15234 1 1 63 ARG N N 18.435 -23.433 9.955 1.00 . A A . 351 ARG N 1 1
16 15235 1 1 63 ARG NE N 16.787 -22.492 15.884 1.00 . A A . 351 ARG NE 1 1
16 15236 1 1 63 ARG NH1 N 14.781 -21.359 16.057 1.00 . A A . 351 ARG NH1 1 1
16 15237 1 1 63 ARG NH2 N 16.272 -21.352 17.811 1.00 . A A . 351 ARG NH2 1 1
16 15238 1 1 63 ARG O O 19.741 -25.082 12.524 1.00 . A A . 351 ARG O 1 1
16 15239 1 1 64 ALA C C 23.525 -23.555 11.547 1.00 . A A . 352 ALA C 1 1
16 15240 1 1 64 ALA CA C 22.335 -24.499 11.646 1.00 . A A . 352 ALA CA 1 1
16 15241 1 1 64 ALA CB C 22.524 -25.698 10.723 1.00 . A A . 352 ALA CB 1 1
16 15242 1 1 64 ALA H H 21.170 -23.013 10.690 1.00 . A A . 352 ALA H 1 1
16 15243 1 1 64 ALA HA H 22.248 -24.853 12.660 1.00 . A A . 352 ALA HA 1 1
16 15244 1 1 64 ALA HB1 H 21.663 -26.347 10.796 1.00 . A A . 352 ALA HB1 1 1
16 15245 1 1 64 ALA HB2 H 22.630 -25.354 9.702 1.00 . A A . 352 ALA HB2 1 1
16 15246 1 1 64 ALA HB3 H 23.409 -26.242 11.010 1.00 . A A . 352 ALA HB3 1 1
16 15247 1 1 64 ALA N N 21.116 -23.779 11.306 1.00 . A A . 352 ALA N 1 1
16 15248 1 1 64 ALA O O 24.444 -23.594 12.363 1.00 . A A . 352 ALA O 1 1
16 15249 1 1 65 GLU C C 24.251 -20.501 11.307 1.00 . A A . 353 GLU C 1 1
16 15250 1 1 65 GLU CA C 24.497 -21.670 10.359 1.00 . A A . 353 GLU CA 1 1
16 15251 1 1 65 GLU CB C 24.491 -21.178 8.912 1.00 . A A . 353 GLU CB 1 1
16 15252 1 1 65 GLU CD C 26.530 -22.359 8.023 1.00 . A A . 353 GLU CD 1 1
16 15253 1 1 65 GLU CG C 25.029 -22.194 7.917 1.00 . A A . 353 GLU CG 1 1
16 15254 1 1 65 GLU H H 22.759 -22.766 9.880 1.00 . A A . 353 GLU H 1 1
16 15255 1 1 65 GLU HA H 25.460 -22.106 10.579 1.00 . A A . 353 GLU HA 1 1
16 15256 1 1 65 GLU HB2 H 23.478 -20.938 8.631 1.00 . A A . 353 GLU HB2 1 1
16 15257 1 1 65 GLU HB3 H 25.092 -20.283 8.749 1.00 . A A . 353 GLU HB3 1 1
16 15258 1 1 65 GLU HG2 H 24.563 -23.149 8.113 1.00 . A A . 353 GLU HG2 1 1
16 15259 1 1 65 GLU HG3 H 24.819 -21.911 6.885 1.00 . A A . 353 GLU HG3 1 1
16 15260 1 1 65 GLU N N 23.486 -22.697 10.535 1.00 . A A . 353 GLU N 1 1
16 15261 1 1 65 GLU O O 24.943 -20.359 12.313 1.00 . A A . 353 GLU O 1 1
16 15262 1 1 65 GLU OE1 O 27.259 -21.505 7.473 1.00 . A A . 353 GLU OE1 1 1
16 15263 1 1 65 GLU OE2 O 26.988 -23.343 8.645 1.00 . A A . 353 GLU OE2 1 1
16 15264 1 1 66 GLU C C 24.080 -17.670 12.157 1.00 . A A . 354 GLU C 1 1
16 15265 1 1 66 GLU CA C 22.867 -18.524 11.786 1.00 . A A . 354 GLU CA 1 1
16 15266 1 1 66 GLU CB C 22.114 -18.976 13.044 1.00 . A A . 354 GLU CB 1 1
16 15267 1 1 66 GLU CD C 19.884 -18.964 11.859 1.00 . A A . 354 GLU CD 1 1
16 15268 1 1 66 GLU CG C 20.833 -19.741 12.741 1.00 . A A . 354 GLU CG 1 1
16 15269 1 1 66 GLU H H 22.737 -19.871 10.161 1.00 . A A . 354 GLU H 1 1
16 15270 1 1 66 GLU HA H 22.204 -17.920 11.193 1.00 . A A . 354 GLU HA 1 1
16 15271 1 1 66 GLU HB2 H 22.762 -19.615 13.627 1.00 . A A . 354 GLU HB2 1 1
16 15272 1 1 66 GLU HB3 H 21.809 -18.150 13.687 1.00 . A A . 354 GLU HB3 1 1
16 15273 1 1 66 GLU HG2 H 21.091 -20.666 12.247 1.00 . A A . 354 GLU HG2 1 1
16 15274 1 1 66 GLU HG3 H 20.270 -19.993 13.639 1.00 . A A . 354 GLU HG3 1 1
16 15275 1 1 66 GLU N N 23.248 -19.685 10.979 1.00 . A A . 354 GLU N 1 1
16 15276 1 1 66 GLU O O 24.407 -17.500 13.336 1.00 . A A . 354 GLU O 1 1
16 15277 1 1 66 GLU OE1 O 19.120 -18.127 12.383 1.00 . A A . 354 GLU OE1 1 1
16 15278 1 1 66 GLU OE2 O 19.903 -19.181 10.630 1.00 . A A . 354 GLU OE2 1 1
16 15279 2 2 1 ZN ZN ZN 4.938 10.265 0.635 1.00 . B A . 355 ZN ZN 1 1
16 15280 3 2 1 ZN ZN ZN 4.249 -4.679 -1.927 1.00 . C A . 356 ZN ZN 1 1
17 15281 1 1 1 GLY C C -3.525 -14.034 4.576 1.00 . A A . 289 GLY C 1 1
17 15282 1 1 1 GLY CA C -3.802 -15.448 5.032 1.00 . A A . 289 GLY CA 1 1
17 15283 1 1 1 GLY H1 H -2.950 -16.152 3.283 1.00 . A A . 289 GLY H1 1 1
17 15284 1 1 1 GLY H2 H -2.069 -16.518 4.668 1.00 . A A . 289 GLY H2 1 1
17 15285 1 1 1 GLY HA2 H -4.854 -15.657 4.905 1.00 . A A . 289 GLY HA2 1 1
17 15286 1 1 1 GLY HA3 H -3.550 -15.534 6.085 1.00 . A A . 289 GLY HA3 1 1
17 15287 1 1 1 GLY N N -3.016 -16.446 4.268 1.00 . A A . 289 GLY N 1 1
17 15288 1 1 1 GLY O O -2.880 -13.836 3.547 1.00 . A A . 289 GLY O 1 1
17 15289 1 1 2 ALA C C -4.358 -11.336 3.626 1.00 . A A . 290 ALA C 1 1
17 15290 1 1 2 ALA CA C -3.845 -11.643 5.028 1.00 . A A . 290 ALA CA 1 1
17 15291 1 1 2 ALA CB C -2.386 -11.221 5.182 1.00 . A A . 290 ALA CB 1 1
17 15292 1 1 2 ALA H H -4.478 -13.309 6.181 1.00 . A A . 290 ALA H 1 1
17 15293 1 1 2 ALA HA H -4.429 -11.080 5.746 1.00 . A A . 290 ALA HA 1 1
17 15294 1 1 2 ALA HB1 H -2.052 -11.425 6.180 1.00 . A A . 290 ALA HB1 1 1
17 15295 1 1 2 ALA HB2 H -1.778 -11.773 4.477 1.00 . A A . 290 ALA HB2 1 1
17 15296 1 1 2 ALA HB3 H -2.298 -10.162 4.976 1.00 . A A . 290 ALA HB3 1 1
17 15297 1 1 2 ALA N N -4.007 -13.062 5.355 1.00 . A A . 290 ALA N 1 1
17 15298 1 1 2 ALA O O -3.576 -11.105 2.702 1.00 . A A . 290 ALA O 1 1
17 15299 1 1 3 MET C C -6.239 -9.638 1.772 1.00 . A A . 291 MET C 1 1
17 15300 1 1 3 MET CA C -6.289 -11.116 2.169 1.00 . A A . 291 MET CA 1 1
17 15301 1 1 3 MET CB C -7.735 -11.651 2.147 1.00 . A A . 291 MET CB 1 1
17 15302 1 1 3 MET CE C -9.612 -10.381 5.666 1.00 . A A . 291 MET CE 1 1
17 15303 1 1 3 MET CG C -8.697 -10.981 3.120 1.00 . A A . 291 MET CG 1 1
17 15304 1 1 3 MET H H -6.251 -11.459 4.261 1.00 . A A . 291 MET H 1 1
17 15305 1 1 3 MET HA H -5.708 -11.673 1.448 1.00 . A A . 291 MET HA 1 1
17 15306 1 1 3 MET HB2 H -8.130 -11.523 1.152 1.00 . A A . 291 MET HB2 1 1
17 15307 1 1 3 MET HB3 H -7.705 -12.711 2.400 1.00 . A A . 291 MET HB3 1 1
17 15308 1 1 3 MET HE1 H -10.579 -10.752 5.360 1.00 . A A . 291 MET HE1 1 1
17 15309 1 1 3 MET HE2 H -9.510 -10.474 6.738 1.00 . A A . 291 MET HE2 1 1
17 15310 1 1 3 MET HE3 H -9.523 -9.342 5.385 1.00 . A A . 291 MET HE3 1 1
17 15311 1 1 3 MET HG2 H -8.652 -9.912 2.972 1.00 . A A . 291 MET HG2 1 1
17 15312 1 1 3 MET HG3 H -9.735 -11.286 2.981 1.00 . A A . 291 MET HG3 1 1
17 15313 1 1 3 MET N N -5.674 -11.329 3.474 1.00 . A A . 291 MET N 1 1
17 15314 1 1 3 MET O O -7.020 -8.818 2.259 1.00 . A A . 291 MET O 1 1
17 15315 1 1 3 MET SD S -8.326 -11.332 4.856 1.00 . A A . 291 MET SD 1 1
17 15316 1 1 4 ALA C C -6.132 -7.684 -0.729 1.00 . A A . 292 ALA C 1 1
17 15317 1 1 4 ALA CA C -5.157 -7.945 0.408 1.00 . A A . 292 ALA CA 1 1
17 15318 1 1 4 ALA CB C -3.722 -7.696 -0.041 1.00 . A A . 292 ALA CB 1 1
17 15319 1 1 4 ALA H H -4.693 -10.002 0.562 1.00 . A A . 292 ALA H 1 1
17 15320 1 1 4 ALA HA H -5.381 -7.269 1.223 1.00 . A A . 292 ALA HA 1 1
17 15321 1 1 4 ALA HB1 H -3.051 -7.873 0.783 1.00 . A A . 292 ALA HB1 1 1
17 15322 1 1 4 ALA HB2 H -3.479 -8.364 -0.852 1.00 . A A . 292 ALA HB2 1 1
17 15323 1 1 4 ALA HB3 H -3.622 -6.674 -0.371 1.00 . A A . 292 ALA HB3 1 1
17 15324 1 1 4 ALA N N -5.304 -9.306 0.893 1.00 . A A . 292 ALA N 1 1
17 15325 1 1 4 ALA O O -5.759 -7.703 -1.901 1.00 . A A . 292 ALA O 1 1
17 15326 1 1 5 GLN C C -8.449 -5.792 -1.799 1.00 . A A . 293 GLN C 1 1
17 15327 1 1 5 GLN CA C -8.437 -7.247 -1.352 1.00 . A A . 293 GLN CA 1 1
17 15328 1 1 5 GLN CB C -9.796 -7.616 -0.762 1.00 . A A . 293 GLN CB 1 1
17 15329 1 1 5 GLN CD C -11.134 -9.256 0.611 1.00 . A A . 293 GLN CD 1 1
17 15330 1 1 5 GLN CG C -9.822 -8.980 -0.095 1.00 . A A . 293 GLN CG 1 1
17 15331 1 1 5 GLN H H -7.610 -7.423 0.588 1.00 . A A . 293 GLN H 1 1
17 15332 1 1 5 GLN HA H -8.236 -7.879 -2.205 1.00 . A A . 293 GLN HA 1 1
17 15333 1 1 5 GLN HB2 H -10.071 -6.876 -0.025 1.00 . A A . 293 GLN HB2 1 1
17 15334 1 1 5 GLN HB3 H -10.599 -7.649 -1.499 1.00 . A A . 293 GLN HB3 1 1
17 15335 1 1 5 GLN HE21 H -10.454 -8.385 2.261 1.00 . A A . 293 GLN HE21 1 1
17 15336 1 1 5 GLN HE22 H -12.067 -9.008 2.343 1.00 . A A . 293 GLN HE22 1 1
17 15337 1 1 5 GLN HG2 H -9.678 -9.729 -0.855 1.00 . A A . 293 GLN HG2 1 1
17 15338 1 1 5 GLN HG3 H -9.041 -9.092 0.657 1.00 . A A . 293 GLN HG3 1 1
17 15339 1 1 5 GLN N N -7.387 -7.457 -0.374 1.00 . A A . 293 GLN N 1 1
17 15340 1 1 5 GLN NE2 N -11.228 -8.843 1.858 1.00 . A A . 293 GLN NE2 1 1
17 15341 1 1 5 GLN O O -8.405 -5.492 -2.992 1.00 . A A . 293 GLN O 1 1
17 15342 1 1 5 GLN OE1 O -12.063 -9.816 0.026 1.00 . A A . 293 GLN OE1 1 1
17 15343 1 1 6 LYS C C -7.147 -2.879 -0.834 1.00 . A A . 294 LYS C 1 1
17 15344 1 1 6 LYS CA C -8.521 -3.471 -1.098 1.00 . A A . 294 LYS CA 1 1
17 15345 1 1 6 LYS CB C -9.549 -2.744 -0.222 1.00 . A A . 294 LYS CB 1 1
17 15346 1 1 6 LYS CD C -11.316 -4.503 0.217 1.00 . A A . 294 LYS CD 1 1
17 15347 1 1 6 LYS CE C -12.814 -4.748 0.292 1.00 . A A . 294 LYS CE 1 1
17 15348 1 1 6 LYS CG C -11.001 -3.160 -0.429 1.00 . A A . 294 LYS CG 1 1
17 15349 1 1 6 LYS H H -8.515 -5.205 0.109 1.00 . A A . 294 LYS H 1 1
17 15350 1 1 6 LYS HA H -8.775 -3.326 -2.143 1.00 . A A . 294 LYS HA 1 1
17 15351 1 1 6 LYS HB2 H -9.301 -2.929 0.815 1.00 . A A . 294 LYS HB2 1 1
17 15352 1 1 6 LYS HB3 H -9.484 -1.679 -0.441 1.00 . A A . 294 LYS HB3 1 1
17 15353 1 1 6 LYS HD2 H -10.864 -5.289 -0.365 1.00 . A A . 294 LYS HD2 1 1
17 15354 1 1 6 LYS HD3 H -10.927 -4.560 1.233 1.00 . A A . 294 LYS HD3 1 1
17 15355 1 1 6 LYS HE2 H -12.983 -5.733 0.714 1.00 . A A . 294 LYS HE2 1 1
17 15356 1 1 6 LYS HE3 H -13.324 -4.022 0.925 1.00 . A A . 294 LYS HE3 1 1
17 15357 1 1 6 LYS HG2 H -11.641 -2.407 0.006 1.00 . A A . 294 LYS HG2 1 1
17 15358 1 1 6 LYS HG3 H -11.258 -3.256 -1.484 1.00 . A A . 294 LYS HG3 1 1
17 15359 1 1 6 LYS HZ1 H -13.063 -5.387 -1.684 1.00 . A A . 294 LYS HZ1 1 1
17 15360 1 1 6 LYS HZ2 H -13.340 -3.726 -1.458 1.00 . A A . 294 LYS HZ2 1 1
17 15361 1 1 6 LYS HZ3 H -14.491 -4.852 -0.943 1.00 . A A . 294 LYS HZ3 1 1
17 15362 1 1 6 LYS N N -8.503 -4.895 -0.830 1.00 . A A . 294 LYS N 1 1
17 15363 1 1 6 LYS NZ N -13.472 -4.673 -1.041 1.00 . A A . 294 LYS NZ 1 1
17 15364 1 1 6 LYS O O -6.416 -3.362 0.039 1.00 . A A . 294 LYS O 1 1
17 15365 1 1 7 ASN C C -5.706 -0.162 -0.193 1.00 . A A . 295 ASN C 1 1
17 15366 1 1 7 ASN CA C -5.540 -1.145 -1.338 1.00 . A A . 295 ASN CA 1 1
17 15367 1 1 7 ASN CB C -5.086 -0.387 -2.600 1.00 . A A . 295 ASN CB 1 1
17 15368 1 1 7 ASN CG C -5.878 0.891 -2.844 1.00 . A A . 295 ASN CG 1 1
17 15369 1 1 7 ASN H H -7.401 -1.519 -2.275 1.00 . A A . 295 ASN H 1 1
17 15370 1 1 7 ASN HA H -4.793 -1.877 -1.073 1.00 . A A . 295 ASN HA 1 1
17 15371 1 1 7 ASN HB2 H -4.045 -0.123 -2.498 1.00 . A A . 295 ASN HB2 1 1
17 15372 1 1 7 ASN HB3 H -5.188 -0.976 -3.511 1.00 . A A . 295 ASN HB3 1 1
17 15373 1 1 7 ASN HD21 H -4.548 1.958 -1.819 1.00 . A A . 295 ASN HD21 1 1
17 15374 1 1 7 ASN HD22 H -5.892 2.843 -2.446 1.00 . A A . 295 ASN HD22 1 1
17 15375 1 1 7 ASN N N -6.797 -1.839 -1.570 1.00 . A A . 295 ASN N 1 1
17 15376 1 1 7 ASN ND2 N -5.385 2.008 -2.317 1.00 . A A . 295 ASN ND2 1 1
17 15377 1 1 7 ASN O O -6.790 0.383 0.021 1.00 . A A . 295 ASN O 1 1
17 15378 1 1 7 ASN OD1 O -6.917 0.876 -3.503 1.00 . A A . 295 ASN OD1 1 1
17 15379 1 1 8 GLU C C -4.361 2.405 0.908 1.00 . A A . 296 GLU C 1 1
17 15380 1 1 8 GLU CA C -4.632 1.067 1.584 1.00 . A A . 296 GLU CA 1 1
17 15381 1 1 8 GLU CB C -3.569 0.745 2.632 1.00 . A A . 296 GLU CB 1 1
17 15382 1 1 8 GLU CD C -2.715 1.183 4.960 1.00 . A A . 296 GLU CD 1 1
17 15383 1 1 8 GLU CG C -3.534 1.715 3.803 1.00 . A A . 296 GLU CG 1 1
17 15384 1 1 8 GLU H H -3.840 -0.507 0.422 1.00 . A A . 296 GLU H 1 1
17 15385 1 1 8 GLU HA H -5.607 1.094 2.047 1.00 . A A . 296 GLU HA 1 1
17 15386 1 1 8 GLU HB2 H -3.760 -0.243 3.026 1.00 . A A . 296 GLU HB2 1 1
17 15387 1 1 8 GLU HB3 H -2.593 0.773 2.149 1.00 . A A . 296 GLU HB3 1 1
17 15388 1 1 8 GLU HG2 H -3.099 2.645 3.470 1.00 . A A . 296 GLU HG2 1 1
17 15389 1 1 8 GLU HG3 H -4.530 1.923 4.194 1.00 . A A . 296 GLU HG3 1 1
17 15390 1 1 8 GLU N N -4.642 0.042 0.560 1.00 . A A . 296 GLU N 1 1
17 15391 1 1 8 GLU O O -3.422 2.529 0.126 1.00 . A A . 296 GLU O 1 1
17 15392 1 1 8 GLU OE1 O -1.474 1.295 4.924 1.00 . A A . 296 GLU OE1 1 1
17 15393 1 1 8 GLU OE2 O -3.314 0.624 5.902 1.00 . A A . 296 GLU OE2 1 1
17 15394 1 1 9 ASP C C -4.275 5.665 1.301 1.00 . A A . 297 ASP C 1 1
17 15395 1 1 9 ASP CA C -5.107 4.672 0.512 1.00 . A A . 297 ASP CA 1 1
17 15396 1 1 9 ASP CB C -6.509 5.236 0.252 1.00 . A A . 297 ASP CB 1 1
17 15397 1 1 9 ASP CG C -7.376 4.292 -0.561 1.00 . A A . 297 ASP CG 1 1
17 15398 1 1 9 ASP H H -5.865 3.267 1.903 1.00 . A A . 297 ASP H 1 1
17 15399 1 1 9 ASP HA H -4.620 4.498 -0.435 1.00 . A A . 297 ASP HA 1 1
17 15400 1 1 9 ASP HB2 H -6.996 5.415 1.203 1.00 . A A . 297 ASP HB2 1 1
17 15401 1 1 9 ASP HB3 H -6.487 6.177 -0.298 1.00 . A A . 297 ASP HB3 1 1
17 15402 1 1 9 ASP N N -5.185 3.394 1.204 1.00 . A A . 297 ASP N 1 1
17 15403 1 1 9 ASP O O -4.522 6.873 1.274 1.00 . A A . 297 ASP O 1 1
17 15404 1 1 9 ASP OD1 O -7.202 4.224 -1.786 1.00 . A A . 297 ASP OD1 1 1
17 15405 1 1 9 ASP OD2 O -8.227 3.599 0.043 1.00 . A A . 297 ASP OD2 1 1
17 15406 1 1 10 GLU C C -0.962 5.693 2.462 1.00 . A A . 298 GLU C 1 1
17 15407 1 1 10 GLU CA C -2.420 5.960 2.830 1.00 . A A . 298 GLU CA 1 1
17 15408 1 1 10 GLU CB C -2.661 5.623 4.300 1.00 . A A . 298 GLU CB 1 1
17 15409 1 1 10 GLU CD C -1.964 7.854 5.231 1.00 . A A . 298 GLU CD 1 1
17 15410 1 1 10 GLU CG C -1.739 6.357 5.245 1.00 . A A . 298 GLU CG 1 1
17 15411 1 1 10 GLU H H -3.098 4.192 1.967 1.00 . A A . 298 GLU H 1 1
17 15412 1 1 10 GLU HA H -2.654 6.999 2.658 1.00 . A A . 298 GLU HA 1 1
17 15413 1 1 10 GLU HB2 H -3.680 5.875 4.558 1.00 . A A . 298 GLU HB2 1 1
17 15414 1 1 10 GLU HB3 H -2.525 4.566 4.530 1.00 . A A . 298 GLU HB3 1 1
17 15415 1 1 10 GLU HG2 H -1.901 5.990 6.248 1.00 . A A . 298 GLU HG2 1 1
17 15416 1 1 10 GLU HG3 H -0.686 6.206 5.004 1.00 . A A . 298 GLU HG3 1 1
17 15417 1 1 10 GLU N N -3.282 5.150 2.012 1.00 . A A . 298 GLU N 1 1
17 15418 1 1 10 GLU O O -0.561 4.538 2.307 1.00 . A A . 298 GLU O 1 1
17 15419 1 1 10 GLU OE1 O -1.553 8.507 4.251 1.00 . A A . 298 GLU OE1 1 1
17 15420 1 1 10 GLU OE2 O -2.564 8.383 6.191 1.00 . A A . 298 GLU OE2 1 1
17 15421 1 1 11 CYS C C 2.008 6.283 3.258 1.00 . A A . 299 CYS C 1 1
17 15422 1 1 11 CYS CA C 1.234 6.600 1.997 1.00 . A A . 299 CYS CA 1 1
17 15423 1 1 11 CYS CB C 1.801 7.861 1.346 1.00 . A A . 299 CYS CB 1 1
17 15424 1 1 11 CYS H H -0.564 7.655 2.380 1.00 . A A . 299 CYS H 1 1
17 15425 1 1 11 CYS HA H 1.339 5.773 1.309 1.00 . A A . 299 CYS HA 1 1
17 15426 1 1 11 CYS HB2 H 1.272 8.051 0.423 1.00 . A A . 299 CYS HB2 1 1
17 15427 1 1 11 CYS HB3 H 1.661 8.695 2.033 1.00 . A A . 299 CYS HB3 1 1
17 15428 1 1 11 CYS N N -0.181 6.752 2.295 1.00 . A A . 299 CYS N 1 1
17 15429 1 1 11 CYS O O 2.221 7.153 4.105 1.00 . A A . 299 CYS O 1 1
17 15430 1 1 11 CYS SG S 3.578 7.755 0.952 1.00 . A A . 299 CYS SG 1 1
17 15431 1 1 12 ALA C C 4.429 5.416 4.792 1.00 . A A . 300 ALA C 1 1
17 15432 1 1 12 ALA CA C 3.186 4.557 4.527 1.00 . A A . 300 ALA CA 1 1
17 15433 1 1 12 ALA CB C 3.593 3.107 4.317 1.00 . A A . 300 ALA CB 1 1
17 15434 1 1 12 ALA H H 2.098 4.373 2.724 1.00 . A A . 300 ALA H 1 1
17 15435 1 1 12 ALA HA H 2.552 4.595 5.408 1.00 . A A . 300 ALA HA 1 1
17 15436 1 1 12 ALA HB1 H 4.234 3.040 3.449 1.00 . A A . 300 ALA HB1 1 1
17 15437 1 1 12 ALA HB2 H 4.124 2.750 5.184 1.00 . A A . 300 ALA HB2 1 1
17 15438 1 1 12 ALA HB3 H 2.710 2.504 4.161 1.00 . A A . 300 ALA HB3 1 1
17 15439 1 1 12 ALA N N 2.401 5.023 3.392 1.00 . A A . 300 ALA N 1 1
17 15440 1 1 12 ALA O O 4.959 5.429 5.896 1.00 . A A . 300 ALA O 1 1
17 15441 1 1 13 VAL C C 5.786 8.285 4.617 1.00 . A A . 301 VAL C 1 1
17 15442 1 1 13 VAL CA C 6.080 6.962 3.909 1.00 . A A . 301 VAL CA 1 1
17 15443 1 1 13 VAL CB C 6.720 7.262 2.533 1.00 . A A . 301 VAL CB 1 1
17 15444 1 1 13 VAL CG1 C 7.978 8.108 2.690 1.00 . A A . 301 VAL CG1 1 1
17 15445 1 1 13 VAL CG2 C 7.035 5.970 1.794 1.00 . A A . 301 VAL CG2 1 1
17 15446 1 1 13 VAL H H 4.412 6.119 2.919 1.00 . A A . 301 VAL H 1 1
17 15447 1 1 13 VAL HA H 6.796 6.408 4.494 1.00 . A A . 301 VAL HA 1 1
17 15448 1 1 13 VAL HB H 6.007 7.822 1.942 1.00 . A A . 301 VAL HB 1 1
17 15449 1 1 13 VAL HG11 H 8.689 7.584 3.312 1.00 . A A . 301 VAL HG11 1 1
17 15450 1 1 13 VAL HG12 H 8.413 8.289 1.717 1.00 . A A . 301 VAL HG12 1 1
17 15451 1 1 13 VAL HG13 H 7.722 9.052 3.144 1.00 . A A . 301 VAL HG13 1 1
17 15452 1 1 13 VAL HG21 H 6.127 5.399 1.666 1.00 . A A . 301 VAL HG21 1 1
17 15453 1 1 13 VAL HG22 H 7.459 6.200 0.828 1.00 . A A . 301 VAL HG22 1 1
17 15454 1 1 13 VAL HG23 H 7.743 5.390 2.374 1.00 . A A . 301 VAL HG23 1 1
17 15455 1 1 13 VAL N N 4.885 6.141 3.774 1.00 . A A . 301 VAL N 1 1
17 15456 1 1 13 VAL O O 6.281 8.524 5.715 1.00 . A A . 301 VAL O 1 1
17 15457 1 1 14 CYS C C 3.375 10.772 4.999 1.00 . A A . 302 CYS C 1 1
17 15458 1 1 14 CYS CA C 4.794 10.496 4.500 1.00 . A A . 302 CYS CA 1 1
17 15459 1 1 14 CYS CB C 5.165 11.498 3.414 1.00 . A A . 302 CYS CB 1 1
17 15460 1 1 14 CYS H H 4.490 8.846 3.201 1.00 . A A . 302 CYS H 1 1
17 15461 1 1 14 CYS HA H 5.474 10.628 5.327 1.00 . A A . 302 CYS HA 1 1
17 15462 1 1 14 CYS HB2 H 4.922 12.493 3.749 1.00 . A A . 302 CYS HB2 1 1
17 15463 1 1 14 CYS HB3 H 6.224 11.492 3.158 1.00 . A A . 302 CYS HB3 1 1
17 15464 1 1 14 CYS N N 4.972 9.133 4.007 1.00 . A A . 302 CYS N 1 1
17 15465 1 1 14 CYS O O 3.024 11.920 5.269 1.00 . A A . 302 CYS O 1 1
17 15466 1 1 14 CYS SG S 4.293 11.221 1.833 1.00 . A A . 302 CYS SG 1 1
17 15467 1 1 15 ARG C C 0.378 10.829 4.781 1.00 . A A . 303 ARG C 1 1
17 15468 1 1 15 ARG CA C 1.190 9.827 5.608 1.00 . A A . 303 ARG CA 1 1
17 15469 1 1 15 ARG CB C 1.160 10.220 7.087 1.00 . A A . 303 ARG CB 1 1
17 15470 1 1 15 ARG CD C 1.689 9.610 9.464 1.00 . A A . 303 ARG CD 1 1
17 15471 1 1 15 ARG CG C 1.815 9.202 8.009 1.00 . A A . 303 ARG CG 1 1
17 15472 1 1 15 ARG CZ C 2.491 8.852 11.684 1.00 . A A . 303 ARG CZ 1 1
17 15473 1 1 15 ARG H H 2.919 8.824 4.898 1.00 . A A . 303 ARG H 1 1
17 15474 1 1 15 ARG HA H 0.733 8.856 5.502 1.00 . A A . 303 ARG HA 1 1
17 15475 1 1 15 ARG HB2 H 1.675 11.160 7.211 1.00 . A A . 303 ARG HB2 1 1
17 15476 1 1 15 ARG HB3 H 0.119 10.327 7.394 1.00 . A A . 303 ARG HB3 1 1
17 15477 1 1 15 ARG HD2 H 2.108 10.597 9.579 1.00 . A A . 303 ARG HD2 1 1
17 15478 1 1 15 ARG HD3 H 0.651 9.642 9.796 1.00 . A A . 303 ARG HD3 1 1
17 15479 1 1 15 ARG HE H 2.807 7.895 9.953 1.00 . A A . 303 ARG HE 1 1
17 15480 1 1 15 ARG HG2 H 1.334 8.244 7.869 1.00 . A A . 303 ARG HG2 1 1
17 15481 1 1 15 ARG HG3 H 2.877 9.093 7.791 1.00 . A A . 303 ARG HG3 1 1
17 15482 1 1 15 ARG HH11 H 1.443 10.595 11.728 1.00 . A A . 303 ARG HH11 1 1
17 15483 1 1 15 ARG HH12 H 2.031 10.034 13.266 1.00 . A A . 303 ARG HH12 1 1
17 15484 1 1 15 ARG HH21 H 3.587 7.174 11.960 1.00 . A A . 303 ARG HH21 1 1
17 15485 1 1 15 ARG HH22 H 3.232 8.078 13.401 1.00 . A A . 303 ARG HH22 1 1
17 15486 1 1 15 ARG N N 2.570 9.714 5.123 1.00 . A A . 303 ARG N 1 1
17 15487 1 1 15 ARG NE N 2.386 8.685 10.364 1.00 . A A . 303 ARG NE 1 1
17 15488 1 1 15 ARG NH1 N 1.944 9.910 12.270 1.00 . A A . 303 ARG NH1 1 1
17 15489 1 1 15 ARG NH2 N 3.159 7.965 12.409 1.00 . A A . 303 ARG NH2 1 1
17 15490 1 1 15 ARG O O -0.389 11.620 5.335 1.00 . A A . 303 ARG O 1 1
17 15491 1 1 16 ASP C C -0.897 10.869 1.524 1.00 . A A . 304 ASP C 1 1
17 15492 1 1 16 ASP CA C -0.161 11.696 2.571 1.00 . A A . 304 ASP CA 1 1
17 15493 1 1 16 ASP CB C 0.823 12.655 1.888 1.00 . A A . 304 ASP CB 1 1
17 15494 1 1 16 ASP CG C 0.171 13.938 1.396 1.00 . A A . 304 ASP CG 1 1
17 15495 1 1 16 ASP H H 1.192 10.156 3.092 1.00 . A A . 304 ASP H 1 1
17 15496 1 1 16 ASP HA H -0.877 12.260 3.148 1.00 . A A . 304 ASP HA 1 1
17 15497 1 1 16 ASP HB2 H 1.598 12.919 2.592 1.00 . A A . 304 ASP HB2 1 1
17 15498 1 1 16 ASP HB3 H 1.309 12.224 1.012 1.00 . A A . 304 ASP HB3 1 1
17 15499 1 1 16 ASP N N 0.562 10.802 3.473 1.00 . A A . 304 ASP N 1 1
17 15500 1 1 16 ASP O O -0.561 9.703 1.304 1.00 . A A . 304 ASP O 1 1
17 15501 1 1 16 ASP OD1 O -0.572 13.900 0.401 1.00 . A A . 304 ASP OD1 1 1
17 15502 1 1 16 ASP OD2 O 0.416 15.000 2.011 1.00 . A A . 304 ASP OD2 1 1
17 15503 1 1 17 GLY C C -2.632 11.408 -1.454 1.00 . A A . 305 GLY C 1 1
17 15504 1 1 17 GLY CA C -2.666 10.734 -0.108 1.00 . A A . 305 GLY CA 1 1
17 15505 1 1 17 GLY H H -2.123 12.392 1.082 1.00 . A A . 305 GLY H 1 1
17 15506 1 1 17 GLY HA2 H -2.259 9.737 -0.200 1.00 . A A . 305 GLY HA2 1 1
17 15507 1 1 17 GLY HA3 H -3.691 10.660 0.227 1.00 . A A . 305 GLY HA3 1 1
17 15508 1 1 17 GLY N N -1.900 11.457 0.886 1.00 . A A . 305 GLY N 1 1
17 15509 1 1 17 GLY O O -1.588 11.892 -1.889 1.00 . A A . 305 GLY O 1 1
17 15510 1 1 18 GLY C C -3.493 11.073 -4.530 1.00 . A A . 306 GLY C 1 1
17 15511 1 1 18 GLY CA C -3.841 12.059 -3.437 1.00 . A A . 306 GLY CA 1 1
17 15512 1 1 18 GLY H H -4.588 11.079 -1.720 1.00 . A A . 306 GLY H 1 1
17 15513 1 1 18 GLY HA2 H -4.842 12.429 -3.606 1.00 . A A . 306 GLY HA2 1 1
17 15514 1 1 18 GLY HA3 H -3.148 12.886 -3.480 1.00 . A A . 306 GLY HA3 1 1
17 15515 1 1 18 GLY N N -3.776 11.457 -2.124 1.00 . A A . 306 GLY N 1 1
17 15516 1 1 18 GLY O O -4.157 10.046 -4.679 1.00 . A A . 306 GLY O 1 1
17 15517 1 1 19 GLU C C -1.079 9.422 -5.889 1.00 . A A . 307 GLU C 1 1
17 15518 1 1 19 GLU CA C -2.020 10.515 -6.381 1.00 . A A . 307 GLU CA 1 1
17 15519 1 1 19 GLU CB C -1.351 11.339 -7.474 1.00 . A A . 307 GLU CB 1 1
17 15520 1 1 19 GLU CD C -1.655 13.034 -9.317 1.00 . A A . 307 GLU CD 1 1
17 15521 1 1 19 GLU CG C -2.280 12.349 -8.120 1.00 . A A . 307 GLU CG 1 1
17 15522 1 1 19 GLU H H -1.921 12.184 -5.078 1.00 . A A . 307 GLU H 1 1
17 15523 1 1 19 GLU HA H -2.905 10.051 -6.792 1.00 . A A . 307 GLU HA 1 1
17 15524 1 1 19 GLU HB2 H -0.513 11.870 -7.049 1.00 . A A . 307 GLU HB2 1 1
17 15525 1 1 19 GLU HB3 H -0.967 10.736 -8.297 1.00 . A A . 307 GLU HB3 1 1
17 15526 1 1 19 GLU HG2 H -3.176 11.841 -8.448 1.00 . A A . 307 GLU HG2 1 1
17 15527 1 1 19 GLU HG3 H -2.575 13.145 -7.435 1.00 . A A . 307 GLU HG3 1 1
17 15528 1 1 19 GLU N N -2.440 11.371 -5.277 1.00 . A A . 307 GLU N 1 1
17 15529 1 1 19 GLU O O 0.138 9.487 -6.080 1.00 . A A . 307 GLU O 1 1
17 15530 1 1 19 GLU OE1 O -1.523 12.385 -10.371 1.00 . A A . 307 GLU OE1 1 1
17 15531 1 1 19 GLU OE2 O -1.291 14.222 -9.203 1.00 . A A . 307 GLU OE2 1 1
17 15532 1 1 20 LEU C C -0.840 6.157 -5.692 1.00 . A A . 308 LEU C 1 1
17 15533 1 1 20 LEU CA C -0.913 7.309 -4.707 1.00 . A A . 308 LEU CA 1 1
17 15534 1 1 20 LEU CB C -1.547 6.820 -3.407 1.00 . A A . 308 LEU CB 1 1
17 15535 1 1 20 LEU CD1 C -2.153 7.256 -1.022 1.00 . A A . 308 LEU CD1 1 1
17 15536 1 1 20 LEU CD2 C 0.096 7.904 -1.886 1.00 . A A . 308 LEU CD2 1 1
17 15537 1 1 20 LEU CG C -1.376 7.760 -2.218 1.00 . A A . 308 LEU CG 1 1
17 15538 1 1 20 LEU H H -2.634 8.474 -5.095 1.00 . A A . 308 LEU H 1 1
17 15539 1 1 20 LEU HA H 0.088 7.652 -4.502 1.00 . A A . 308 LEU HA 1 1
17 15540 1 1 20 LEU HB2 H -2.604 6.674 -3.578 1.00 . A A . 308 LEU HB2 1 1
17 15541 1 1 20 LEU HB3 H -1.087 5.869 -3.141 1.00 . A A . 308 LEU HB3 1 1
17 15542 1 1 20 LEU HD11 H -3.203 7.189 -1.274 1.00 . A A . 308 LEU HD11 1 1
17 15543 1 1 20 LEU HD12 H -1.790 6.280 -0.746 1.00 . A A . 308 LEU HD12 1 1
17 15544 1 1 20 LEU HD13 H -2.027 7.941 -0.203 1.00 . A A . 308 LEU HD13 1 1
17 15545 1 1 20 LEU HD21 H 0.482 6.953 -1.553 1.00 . A A . 308 LEU HD21 1 1
17 15546 1 1 20 LEU HD22 H 0.640 8.225 -2.758 1.00 . A A . 308 LEU HD22 1 1
17 15547 1 1 20 LEU HD23 H 0.211 8.639 -1.108 1.00 . A A . 308 LEU HD23 1 1
17 15548 1 1 20 LEU HG H -1.758 8.739 -2.484 1.00 . A A . 308 LEU HG 1 1
17 15549 1 1 20 LEU N N -1.665 8.433 -5.242 1.00 . A A . 308 LEU N 1 1
17 15550 1 1 20 LEU O O -1.721 5.985 -6.539 1.00 . A A . 308 LEU O 1 1
17 15551 1 1 21 ILE C C 0.454 2.968 -5.389 1.00 . A A . 309 ILE C 1 1
17 15552 1 1 21 ILE CA C 0.356 4.153 -6.342 1.00 . A A . 309 ILE CA 1 1
17 15553 1 1 21 ILE CB C 1.583 4.204 -7.290 1.00 . A A . 309 ILE CB 1 1
17 15554 1 1 21 ILE CD1 C 2.929 2.840 -8.972 1.00 . A A . 309 ILE CD1 1 1
17 15555 1 1 21 ILE CG1 C 1.764 2.862 -8.007 1.00 . A A . 309 ILE CG1 1 1
17 15556 1 1 21 ILE CG2 C 2.851 4.586 -6.534 1.00 . A A . 309 ILE CG2 1 1
17 15557 1 1 21 ILE H H 0.888 5.589 -4.891 1.00 . A A . 309 ILE H 1 1
17 15558 1 1 21 ILE HA H -0.536 4.035 -6.938 1.00 . A A . 309 ILE HA 1 1
17 15559 1 1 21 ILE HB H 1.398 4.972 -8.029 1.00 . A A . 309 ILE HB 1 1
17 15560 1 1 21 ILE HD11 H 2.796 3.614 -9.720 1.00 . A A . 309 ILE HD11 1 1
17 15561 1 1 21 ILE HD12 H 3.848 3.016 -8.438 1.00 . A A . 309 ILE HD12 1 1
17 15562 1 1 21 ILE HD13 H 2.972 1.879 -9.465 1.00 . A A . 309 ILE HD13 1 1
17 15563 1 1 21 ILE HG12 H 1.933 2.089 -7.270 1.00 . A A . 309 ILE HG12 1 1
17 15564 1 1 21 ILE HG13 H 0.902 2.563 -8.602 1.00 . A A . 309 ILE HG13 1 1
17 15565 1 1 21 ILE HG21 H 2.730 5.565 -6.088 1.00 . A A . 309 ILE HG21 1 1
17 15566 1 1 21 ILE HG22 H 3.037 3.860 -5.753 1.00 . A A . 309 ILE HG22 1 1
17 15567 1 1 21 ILE HG23 H 3.687 4.601 -7.217 1.00 . A A . 309 ILE HG23 1 1
17 15568 1 1 21 ILE N N 0.207 5.366 -5.560 1.00 . A A . 309 ILE N 1 1
17 15569 1 1 21 ILE O O 1.365 2.900 -4.555 1.00 . A A . 309 ILE O 1 1
17 15570 1 1 22 CYS C C 0.166 -0.263 -5.162 1.00 . A A . 310 CYS C 1 1
17 15571 1 1 22 CYS CA C -0.561 0.930 -4.559 1.00 . A A . 310 CYS CA 1 1
17 15572 1 1 22 CYS CB C -2.018 0.571 -4.261 1.00 . A A . 310 CYS CB 1 1
17 15573 1 1 22 CYS H H -1.225 2.160 -6.128 1.00 . A A . 310 CYS H 1 1
17 15574 1 1 22 CYS HA H -0.070 1.209 -3.637 1.00 . A A . 310 CYS HA 1 1
17 15575 1 1 22 CYS HB2 H -2.044 -0.343 -3.694 1.00 . A A . 310 CYS HB2 1 1
17 15576 1 1 22 CYS HB3 H -2.461 1.382 -3.683 1.00 . A A . 310 CYS HB3 1 1
17 15577 1 1 22 CYS HG H -2.721 -0.853 -6.268 1.00 . A A . 310 CYS HG 1 1
17 15578 1 1 22 CYS N N -0.513 2.069 -5.457 1.00 . A A . 310 CYS N 1 1
17 15579 1 1 22 CYS O O 0.053 -0.544 -6.358 1.00 . A A . 310 CYS O 1 1
17 15580 1 1 22 CYS SG S -3.037 0.327 -5.742 1.00 . A A . 310 CYS SG 1 1
17 15581 1 1 23 CYS C C 0.662 -3.293 -4.994 1.00 . A A . 311 CYS C 1 1
17 15582 1 1 23 CYS CA C 1.640 -2.142 -4.750 1.00 . A A . 311 CYS CA 1 1
17 15583 1 1 23 CYS CB C 2.663 -2.530 -3.688 1.00 . A A . 311 CYS CB 1 1
17 15584 1 1 23 CYS H H 1.071 -0.608 -3.425 1.00 . A A . 311 CYS H 1 1
17 15585 1 1 23 CYS HA H 2.159 -1.922 -5.669 1.00 . A A . 311 CYS HA 1 1
17 15586 1 1 23 CYS HB2 H 3.370 -1.723 -3.573 1.00 . A A . 311 CYS HB2 1 1
17 15587 1 1 23 CYS HB3 H 2.135 -2.700 -2.750 1.00 . A A . 311 CYS HB3 1 1
17 15588 1 1 23 CYS N N 0.938 -0.942 -4.332 1.00 . A A . 311 CYS N 1 1
17 15589 1 1 23 CYS O O -0.373 -3.402 -4.338 1.00 . A A . 311 CYS O 1 1
17 15590 1 1 23 CYS SG S 3.604 -4.039 -4.075 1.00 . A A . 311 CYS SG 1 1
17 15591 1 1 24 ASP C C 0.353 -6.420 -5.303 1.00 . A A . 312 ASP C 1 1
17 15592 1 1 24 ASP CA C 0.191 -5.295 -6.318 1.00 . A A . 312 ASP CA 1 1
17 15593 1 1 24 ASP CB C 0.567 -5.783 -7.727 1.00 . A A . 312 ASP CB 1 1
17 15594 1 1 24 ASP CG C -0.218 -7.005 -8.166 1.00 . A A . 312 ASP CG 1 1
17 15595 1 1 24 ASP H H 1.864 -3.985 -6.423 1.00 . A A . 312 ASP H 1 1
17 15596 1 1 24 ASP HA H -0.840 -4.978 -6.325 1.00 . A A . 312 ASP HA 1 1
17 15597 1 1 24 ASP HB2 H 0.382 -4.992 -8.429 1.00 . A A . 312 ASP HB2 1 1
17 15598 1 1 24 ASP HB3 H 1.617 -6.063 -7.818 1.00 . A A . 312 ASP HB3 1 1
17 15599 1 1 24 ASP N N 1.014 -4.144 -5.952 1.00 . A A . 312 ASP N 1 1
17 15600 1 1 24 ASP O O -0.506 -7.290 -5.170 1.00 . A A . 312 ASP O 1 1
17 15601 1 1 24 ASP OD1 O -1.446 -6.889 -8.365 1.00 . A A . 312 ASP OD1 1 1
17 15602 1 1 24 ASP OD2 O 0.394 -8.087 -8.301 1.00 . A A . 312 ASP OD2 1 1
17 15603 1 1 25 GLY C C 1.358 -6.935 -2.174 1.00 . A A . 313 GLY C 1 1
17 15604 1 1 25 GLY CA C 1.720 -7.396 -3.567 1.00 . A A . 313 GLY CA 1 1
17 15605 1 1 25 GLY H H 2.066 -5.621 -4.680 1.00 . A A . 313 GLY H 1 1
17 15606 1 1 25 GLY HA2 H 1.145 -8.277 -3.811 1.00 . A A . 313 GLY HA2 1 1
17 15607 1 1 25 GLY HA3 H 2.771 -7.644 -3.599 1.00 . A A . 313 GLY HA3 1 1
17 15608 1 1 25 GLY N N 1.451 -6.374 -4.566 1.00 . A A . 313 GLY N 1 1
17 15609 1 1 25 GLY O O 0.827 -7.704 -1.370 1.00 . A A . 313 GLY O 1 1
17 15610 1 1 26 CYS C C 0.317 -3.983 -0.746 1.00 . A A . 314 CYS C 1 1
17 15611 1 1 26 CYS CA C 1.344 -5.099 -0.585 1.00 . A A . 314 CYS CA 1 1
17 15612 1 1 26 CYS CB C 2.625 -4.562 0.060 1.00 . A A . 314 CYS CB 1 1
17 15613 1 1 26 CYS H H 1.945 -5.087 -2.607 1.00 . A A . 314 CYS H 1 1
17 15614 1 1 26 CYS HA H 0.927 -5.877 0.033 1.00 . A A . 314 CYS HA 1 1
17 15615 1 1 26 CYS HB2 H 3.054 -3.808 -0.585 1.00 . A A . 314 CYS HB2 1 1
17 15616 1 1 26 CYS HB3 H 2.366 -4.125 1.025 1.00 . A A . 314 CYS HB3 1 1
17 15617 1 1 26 CYS N N 1.630 -5.674 -1.888 1.00 . A A . 314 CYS N 1 1
17 15618 1 1 26 CYS O O 0.467 -3.133 -1.618 1.00 . A A . 314 CYS O 1 1
17 15619 1 1 26 CYS SG S 3.900 -5.830 0.349 1.00 . A A . 314 CYS SG 1 1
17 15620 1 1 27 PRO C C -1.344 -1.548 0.263 1.00 . A A . 315 PRO C 1 1
17 15621 1 1 27 PRO CA C -1.817 -2.977 -0.016 1.00 . A A . 315 PRO CA 1 1
17 15622 1 1 27 PRO CB C -2.825 -3.429 1.046 1.00 . A A . 315 PRO CB 1 1
17 15623 1 1 27 PRO CD C -0.956 -4.916 1.193 1.00 . A A . 315 PRO CD 1 1
17 15624 1 1 27 PRO CG C -2.034 -4.255 2.005 1.00 . A A . 315 PRO CG 1 1
17 15625 1 1 27 PRO HA H -2.284 -3.011 -0.993 1.00 . A A . 315 PRO HA 1 1
17 15626 1 1 27 PRO HB2 H -3.252 -2.562 1.527 1.00 . A A . 315 PRO HB2 1 1
17 15627 1 1 27 PRO HB3 H -3.576 -3.999 0.498 1.00 . A A . 315 PRO HB3 1 1
17 15628 1 1 27 PRO HD2 H -0.057 -5.037 1.781 1.00 . A A . 315 PRO HD2 1 1
17 15629 1 1 27 PRO HD3 H -1.271 -5.890 0.818 1.00 . A A . 315 PRO HD3 1 1
17 15630 1 1 27 PRO HG2 H -1.596 -3.622 2.762 1.00 . A A . 315 PRO HG2 1 1
17 15631 1 1 27 PRO HG3 H -2.734 -4.971 2.435 1.00 . A A . 315 PRO HG3 1 1
17 15632 1 1 27 PRO N N -0.736 -3.969 0.085 1.00 . A A . 315 PRO N 1 1
17 15633 1 1 27 PRO O O -2.062 -0.590 0.000 1.00 . A A . 315 PRO O 1 1
17 15634 1 1 28 ARG C C 0.603 0.717 -0.172 1.00 . A A . 316 ARG C 1 1
17 15635 1 1 28 ARG CA C 0.466 -0.130 1.089 1.00 . A A . 316 ARG CA 1 1
17 15636 1 1 28 ARG CB C 1.835 -0.311 1.742 1.00 . A A . 316 ARG CB 1 1
17 15637 1 1 28 ARG CD C 3.099 -0.771 3.865 1.00 . A A . 316 ARG CD 1 1
17 15638 1 1 28 ARG CG C 1.797 -0.272 3.267 1.00 . A A . 316 ARG CG 1 1
17 15639 1 1 28 ARG CZ C 4.415 -2.861 3.791 1.00 . A A . 316 ARG CZ 1 1
17 15640 1 1 28 ARG H H 0.354 -2.249 1.011 1.00 . A A . 316 ARG H 1 1
17 15641 1 1 28 ARG HA H -0.182 0.388 1.779 1.00 . A A . 316 ARG HA 1 1
17 15642 1 1 28 ARG HB2 H 2.242 -1.265 1.444 1.00 . A A . 316 ARG HB2 1 1
17 15643 1 1 28 ARG HB3 H 2.559 0.454 1.460 1.00 . A A . 316 ARG HB3 1 1
17 15644 1 1 28 ARG HD2 H 3.924 -0.280 3.370 1.00 . A A . 316 ARG HD2 1 1
17 15645 1 1 28 ARG HD3 H 3.164 -0.555 4.932 1.00 . A A . 316 ARG HD3 1 1
17 15646 1 1 28 ARG HE H 2.422 -2.742 3.569 1.00 . A A . 316 ARG HE 1 1
17 15647 1 1 28 ARG HG2 H 1.632 0.746 3.589 1.00 . A A . 316 ARG HG2 1 1
17 15648 1 1 28 ARG HG3 H 0.995 -0.897 3.661 1.00 . A A . 316 ARG HG3 1 1
17 15649 1 1 28 ARG HH11 H 5.528 -1.176 4.024 1.00 . A A . 316 ARG HH11 1 1
17 15650 1 1 28 ARG HH12 H 6.421 -2.669 4.013 1.00 . A A . 316 ARG HH12 1 1
17 15651 1 1 28 ARG HH21 H 3.599 -4.707 3.539 1.00 . A A . 316 ARG HH21 1 1
17 15652 1 1 28 ARG HH22 H 5.331 -4.669 3.750 1.00 . A A . 316 ARG HH22 1 1
17 15653 1 1 28 ARG N N -0.139 -1.429 0.801 1.00 . A A . 316 ARG N 1 1
17 15654 1 1 28 ARG NE N 3.249 -2.217 3.712 1.00 . A A . 316 ARG NE 1 1
17 15655 1 1 28 ARG NH1 N 5.542 -2.182 3.952 1.00 . A A . 316 ARG NH1 1 1
17 15656 1 1 28 ARG NH2 N 4.451 -4.182 3.682 1.00 . A A . 316 ARG NH2 1 1
17 15657 1 1 28 ARG O O 0.974 0.218 -1.241 1.00 . A A . 316 ARG O 1 1
17 15658 1 1 29 ALA C C 1.595 3.880 -0.889 1.00 . A A . 317 ALA C 1 1
17 15659 1 1 29 ALA CA C 0.418 2.947 -1.133 1.00 . A A . 317 ALA CA 1 1
17 15660 1 1 29 ALA CB C -0.868 3.742 -1.306 1.00 . A A . 317 ALA CB 1 1
17 15661 1 1 29 ALA H H -0.030 2.321 0.836 1.00 . A A . 317 ALA H 1 1
17 15662 1 1 29 ALA HA H 0.593 2.385 -2.036 1.00 . A A . 317 ALA HA 1 1
17 15663 1 1 29 ALA HB1 H -1.690 3.062 -1.469 1.00 . A A . 317 ALA HB1 1 1
17 15664 1 1 29 ALA HB2 H -1.055 4.322 -0.412 1.00 . A A . 317 ALA HB2 1 1
17 15665 1 1 29 ALA HB3 H -0.771 4.406 -2.153 1.00 . A A . 317 ALA HB3 1 1
17 15666 1 1 29 ALA N N 0.292 2.000 -0.036 1.00 . A A . 317 ALA N 1 1
17 15667 1 1 29 ALA O O 1.993 4.116 0.251 1.00 . A A . 317 ALA O 1 1
17 15668 1 1 30 PHE C C 3.249 6.365 -2.945 1.00 . A A . 318 PHE C 1 1
17 15669 1 1 30 PHE CA C 3.323 5.260 -1.906 1.00 . A A . 318 PHE CA 1 1
17 15670 1 1 30 PHE CB C 4.594 4.430 -2.134 1.00 . A A . 318 PHE CB 1 1
17 15671 1 1 30 PHE CD1 C 5.278 3.508 0.104 1.00 . A A . 318 PHE CD1 1 1
17 15672 1 1 30 PHE CD2 C 4.447 1.992 -1.535 1.00 . A A . 318 PHE CD2 1 1
17 15673 1 1 30 PHE CE1 C 5.448 2.460 0.987 1.00 . A A . 318 PHE CE1 1 1
17 15674 1 1 30 PHE CE2 C 4.615 0.941 -0.657 1.00 . A A . 318 PHE CE2 1 1
17 15675 1 1 30 PHE CG C 4.774 3.287 -1.167 1.00 . A A . 318 PHE CG 1 1
17 15676 1 1 30 PHE CZ C 5.118 1.176 0.603 1.00 . A A . 318 PHE CZ 1 1
17 15677 1 1 30 PHE H H 1.727 4.219 -2.841 1.00 . A A . 318 PHE H 1 1
17 15678 1 1 30 PHE HA H 3.360 5.703 -0.924 1.00 . A A . 318 PHE HA 1 1
17 15679 1 1 30 PHE HB2 H 4.570 4.015 -3.126 1.00 . A A . 318 PHE HB2 1 1
17 15680 1 1 30 PHE HB3 H 5.455 5.089 -2.030 1.00 . A A . 318 PHE HB3 1 1
17 15681 1 1 30 PHE HD1 H 5.535 4.511 0.407 1.00 . A A . 318 PHE HD1 1 1
17 15682 1 1 30 PHE HD2 H 4.053 1.810 -2.529 1.00 . A A . 318 PHE HD2 1 1
17 15683 1 1 30 PHE HE1 H 5.842 2.645 1.975 1.00 . A A . 318 PHE HE1 1 1
17 15684 1 1 30 PHE HE2 H 4.355 -0.062 -0.957 1.00 . A A . 318 PHE HE2 1 1
17 15685 1 1 30 PHE HZ H 5.251 0.356 1.297 1.00 . A A . 318 PHE HZ 1 1
17 15686 1 1 30 PHE N N 2.143 4.408 -1.978 1.00 . A A . 318 PHE N 1 1
17 15687 1 1 30 PHE O O 2.432 6.302 -3.866 1.00 . A A . 318 PHE O 1 1
17 15688 1 1 31 HIS C C 5.524 8.173 -4.583 1.00 . A A . 319 HIS C 1 1
17 15689 1 1 31 HIS CA C 4.245 8.418 -3.800 1.00 . A A . 319 HIS CA 1 1
17 15690 1 1 31 HIS CB C 4.301 9.818 -3.178 1.00 . A A . 319 HIS CB 1 1
17 15691 1 1 31 HIS CD2 C 1.881 10.711 -3.206 1.00 . A A . 319 HIS CD2 1 1
17 15692 1 1 31 HIS CE1 C 1.621 10.862 -1.055 1.00 . A A . 319 HIS CE1 1 1
17 15693 1 1 31 HIS CG C 3.010 10.291 -2.592 1.00 . A A . 319 HIS CG 1 1
17 15694 1 1 31 HIS H H 4.627 7.431 -1.972 1.00 . A A . 319 HIS H 1 1
17 15695 1 1 31 HIS HA H 3.401 8.358 -4.466 1.00 . A A . 319 HIS HA 1 1
17 15696 1 1 31 HIS HB2 H 5.042 9.825 -2.394 1.00 . A A . 319 HIS HB2 1 1
17 15697 1 1 31 HIS HB3 H 4.588 10.526 -3.956 1.00 . A A . 319 HIS HB3 1 1
17 15698 1 1 31 HIS HD2 H 1.702 10.758 -4.278 1.00 . A A . 319 HIS HD2 1 1
17 15699 1 1 31 HIS HE1 H 1.178 11.051 -0.091 1.00 . A A . 319 HIS HE1 1 1
17 15700 1 1 31 HIS HE2 H 0.062 11.330 -2.338 1.00 . A A . 319 HIS HE2 1 1
17 15701 1 1 31 HIS N N 4.090 7.381 -2.788 1.00 . A A . 319 HIS N 1 1
17 15702 1 1 31 HIS ND1 N 2.839 10.387 -1.239 1.00 . A A . 319 HIS ND1 1 1
17 15703 1 1 31 HIS NE2 N 1.006 11.073 -2.216 1.00 . A A . 319 HIS NE2 1 1
17 15704 1 1 31 HIS O O 6.471 7.582 -4.049 1.00 . A A . 319 HIS O 1 1
17 15705 1 1 32 LEU C C 8.034 8.678 -6.108 1.00 . A A . 320 LEU C 1 1
17 15706 1 1 32 LEU CA C 6.673 8.380 -6.735 1.00 . A A . 320 LEU CA 1 1
17 15707 1 1 32 LEU CB C 6.517 9.190 -8.015 1.00 . A A . 320 LEU CB 1 1
17 15708 1 1 32 LEU CD1 C 5.245 9.680 -10.121 1.00 . A A . 320 LEU CD1 1 1
17 15709 1 1 32 LEU CD2 C 5.404 7.330 -9.274 1.00 . A A . 320 LEU CD2 1 1
17 15710 1 1 32 LEU CG C 5.320 8.799 -8.878 1.00 . A A . 320 LEU CG 1 1
17 15711 1 1 32 LEU H H 4.809 9.212 -6.127 1.00 . A A . 320 LEU H 1 1
17 15712 1 1 32 LEU HA H 6.634 7.332 -6.980 1.00 . A A . 320 LEU HA 1 1
17 15713 1 1 32 LEU HB2 H 6.416 10.233 -7.749 1.00 . A A . 320 LEU HB2 1 1
17 15714 1 1 32 LEU HB3 H 7.415 9.051 -8.617 1.00 . A A . 320 LEU HB3 1 1
17 15715 1 1 32 LEU HD11 H 5.103 10.709 -9.825 1.00 . A A . 320 LEU HD11 1 1
17 15716 1 1 32 LEU HD12 H 6.165 9.590 -10.678 1.00 . A A . 320 LEU HD12 1 1
17 15717 1 1 32 LEU HD13 H 4.415 9.364 -10.734 1.00 . A A . 320 LEU HD13 1 1
17 15718 1 1 32 LEU HD21 H 5.404 6.714 -8.388 1.00 . A A . 320 LEU HD21 1 1
17 15719 1 1 32 LEU HD22 H 4.552 7.074 -9.892 1.00 . A A . 320 LEU HD22 1 1
17 15720 1 1 32 LEU HD23 H 6.313 7.157 -9.831 1.00 . A A . 320 LEU HD23 1 1
17 15721 1 1 32 LEU HG H 4.412 8.944 -8.313 1.00 . A A . 320 LEU HG 1 1
17 15722 1 1 32 LEU N N 5.561 8.656 -5.814 1.00 . A A . 320 LEU N 1 1
17 15723 1 1 32 LEU O O 8.881 7.784 -5.998 1.00 . A A . 320 LEU O 1 1
17 15724 1 1 33 ALA C C 9.638 9.957 -3.624 1.00 . A A . 321 ALA C 1 1
17 15725 1 1 33 ALA CA C 9.520 10.327 -5.100 1.00 . A A . 321 ALA CA 1 1
17 15726 1 1 33 ALA CB C 9.734 11.821 -5.283 1.00 . A A . 321 ALA CB 1 1
17 15727 1 1 33 ALA H H 7.512 10.572 -5.727 1.00 . A A . 321 ALA H 1 1
17 15728 1 1 33 ALA HA H 10.298 9.813 -5.643 1.00 . A A . 321 ALA HA 1 1
17 15729 1 1 33 ALA HB1 H 10.712 12.093 -4.919 1.00 . A A . 321 ALA HB1 1 1
17 15730 1 1 33 ALA HB2 H 9.661 12.070 -6.329 1.00 . A A . 321 ALA HB2 1 1
17 15731 1 1 33 ALA HB3 H 8.979 12.363 -4.732 1.00 . A A . 321 ALA HB3 1 1
17 15732 1 1 33 ALA N N 8.235 9.913 -5.661 1.00 . A A . 321 ALA N 1 1
17 15733 1 1 33 ALA O O 10.598 10.338 -2.961 1.00 . A A . 321 ALA O 1 1
17 15734 1 1 34 CYS C C 9.321 7.375 -1.683 1.00 . A A . 322 CYS C 1 1
17 15735 1 1 34 CYS CA C 8.705 8.764 -1.746 1.00 . A A . 322 CYS CA 1 1
17 15736 1 1 34 CYS CB C 7.312 8.778 -1.112 1.00 . A A . 322 CYS CB 1 1
17 15737 1 1 34 CYS H H 7.902 8.983 -3.684 1.00 . A A . 322 CYS H 1 1
17 15738 1 1 34 CYS HA H 9.343 9.443 -1.193 1.00 . A A . 322 CYS HA 1 1
17 15739 1 1 34 CYS HB2 H 6.636 8.212 -1.739 1.00 . A A . 322 CYS HB2 1 1
17 15740 1 1 34 CYS HB3 H 7.283 8.336 -0.116 1.00 . A A . 322 CYS HB3 1 1
17 15741 1 1 34 CYS N N 8.662 9.224 -3.115 1.00 . A A . 322 CYS N 1 1
17 15742 1 1 34 CYS O O 9.772 6.933 -0.620 1.00 . A A . 322 CYS O 1 1
17 15743 1 1 34 CYS SG S 6.620 10.452 -0.911 1.00 . A A . 322 CYS SG 1 1
17 15744 1 1 35 LEU C C 11.583 5.705 -2.864 1.00 . A A . 323 LEU C 1 1
17 15745 1 1 35 LEU CA C 10.081 5.436 -2.931 1.00 . A A . 323 LEU CA 1 1
17 15746 1 1 35 LEU CB C 9.763 4.704 -4.238 1.00 . A A . 323 LEU CB 1 1
17 15747 1 1 35 LEU CD1 C 8.547 2.853 -3.045 1.00 . A A . 323 LEU CD1 1 1
17 15748 1 1 35 LEU CD2 C 7.253 4.627 -4.240 1.00 . A A . 323 LEU CD2 1 1
17 15749 1 1 35 LEU CG C 8.524 3.802 -4.232 1.00 . A A . 323 LEU CG 1 1
17 15750 1 1 35 LEU H H 8.790 6.992 -3.571 1.00 . A A . 323 LEU H 1 1
17 15751 1 1 35 LEU HA H 9.808 4.805 -2.100 1.00 . A A . 323 LEU HA 1 1
17 15752 1 1 35 LEU HB2 H 9.628 5.448 -5.010 1.00 . A A . 323 LEU HB2 1 1
17 15753 1 1 35 LEU HB3 H 10.615 4.069 -4.479 1.00 . A A . 323 LEU HB3 1 1
17 15754 1 1 35 LEU HD11 H 9.475 2.302 -3.041 1.00 . A A . 323 LEU HD11 1 1
17 15755 1 1 35 LEU HD12 H 8.464 3.422 -2.127 1.00 . A A . 323 LEU HD12 1 1
17 15756 1 1 35 LEU HD13 H 7.717 2.165 -3.122 1.00 . A A . 323 LEU HD13 1 1
17 15757 1 1 35 LEU HD21 H 7.219 5.250 -3.363 1.00 . A A . 323 LEU HD21 1 1
17 15758 1 1 35 LEU HD22 H 7.233 5.251 -5.124 1.00 . A A . 323 LEU HD22 1 1
17 15759 1 1 35 LEU HD23 H 6.397 3.969 -4.246 1.00 . A A . 323 LEU HD23 1 1
17 15760 1 1 35 LEU HG H 8.531 3.197 -5.128 1.00 . A A . 323 LEU HG 1 1
17 15761 1 1 35 LEU N N 9.327 6.679 -2.814 1.00 . A A . 323 LEU N 1 1
17 15762 1 1 35 LEU O O 12.050 6.804 -3.177 1.00 . A A . 323 LEU O 1 1
17 15763 1 1 36 SER C C 14.336 3.425 -2.924 1.00 . A A . 324 SER C 1 1
17 15764 1 1 36 SER CA C 13.778 4.761 -2.418 1.00 . A A . 324 SER CA 1 1
17 15765 1 1 36 SER CB C 14.287 5.074 -1.007 1.00 . A A . 324 SER CB 1 1
17 15766 1 1 36 SER H H 11.880 3.908 -2.063 1.00 . A A . 324 SER H 1 1
17 15767 1 1 36 SER HA H 14.084 5.549 -3.091 1.00 . A A . 324 SER HA 1 1
17 15768 1 1 36 SER HB2 H 13.865 6.009 -0.672 1.00 . A A . 324 SER HB2 1 1
17 15769 1 1 36 SER HB3 H 14.007 4.300 -0.293 1.00 . A A . 324 SER HB3 1 1
17 15770 1 1 36 SER HG H 15.993 5.851 -1.601 1.00 . A A . 324 SER HG 1 1
17 15771 1 1 36 SER N N 12.326 4.709 -2.413 1.00 . A A . 324 SER N 1 1
17 15772 1 1 36 SER O O 14.332 2.438 -2.182 1.00 . A A . 324 SER O 1 1
17 15773 1 1 36 SER OG O 15.700 5.181 -0.966 1.00 . A A . 324 SER OG 1 1
17 15774 1 1 37 PRO C C 13.543 4.995 -5.573 1.00 . A A . 325 PRO C 1 1
17 15775 1 1 37 PRO CA C 14.909 4.493 -5.108 1.00 . A A . 325 PRO CA 1 1
17 15776 1 1 37 PRO CB C 15.685 3.919 -6.293 1.00 . A A . 325 PRO CB 1 1
17 15777 1 1 37 PRO CD C 15.325 2.110 -4.796 1.00 . A A . 325 PRO CD 1 1
17 15778 1 1 37 PRO CG C 15.416 2.457 -6.246 1.00 . A A . 325 PRO CG 1 1
17 15779 1 1 37 PRO HA H 15.461 5.311 -4.678 1.00 . A A . 325 PRO HA 1 1
17 15780 1 1 37 PRO HB2 H 15.324 4.361 -7.209 1.00 . A A . 325 PRO HB2 1 1
17 15781 1 1 37 PRO HB3 H 16.724 4.182 -6.095 1.00 . A A . 325 PRO HB3 1 1
17 15782 1 1 37 PRO HD2 H 14.632 1.294 -4.644 1.00 . A A . 325 PRO HD2 1 1
17 15783 1 1 37 PRO HD3 H 16.296 1.836 -4.383 1.00 . A A . 325 PRO HD3 1 1
17 15784 1 1 37 PRO HG2 H 14.483 2.241 -6.742 1.00 . A A . 325 PRO HG2 1 1
17 15785 1 1 37 PRO HG3 H 16.263 1.985 -6.744 1.00 . A A . 325 PRO HG3 1 1
17 15786 1 1 37 PRO N N 14.820 3.351 -4.183 1.00 . A A . 325 PRO N 1 1
17 15787 1 1 37 PRO O O 12.591 4.221 -5.705 1.00 . A A . 325 PRO O 1 1
17 15788 1 1 38 PRO C C 11.802 6.714 -7.666 1.00 . A A . 326 PRO C 1 1
17 15789 1 1 38 PRO CA C 12.176 6.941 -6.205 1.00 . A A . 326 PRO CA 1 1
17 15790 1 1 38 PRO CB C 12.448 8.424 -5.951 1.00 . A A . 326 PRO CB 1 1
17 15791 1 1 38 PRO CD C 14.552 7.278 -5.786 1.00 . A A . 326 PRO CD 1 1
17 15792 1 1 38 PRO CG C 13.911 8.585 -6.175 1.00 . A A . 326 PRO CG 1 1
17 15793 1 1 38 PRO HA H 11.366 6.611 -5.573 1.00 . A A . 326 PRO HA 1 1
17 15794 1 1 38 PRO HB2 H 11.874 9.022 -6.645 1.00 . A A . 326 PRO HB2 1 1
17 15795 1 1 38 PRO HB3 H 12.141 8.590 -4.918 1.00 . A A . 326 PRO HB3 1 1
17 15796 1 1 38 PRO HD2 H 15.325 7.013 -6.489 1.00 . A A . 326 PRO HD2 1 1
17 15797 1 1 38 PRO HD3 H 14.897 7.236 -4.753 1.00 . A A . 326 PRO HD3 1 1
17 15798 1 1 38 PRO HG2 H 14.100 8.795 -7.215 1.00 . A A . 326 PRO HG2 1 1
17 15799 1 1 38 PRO HG3 H 14.234 9.408 -5.537 1.00 . A A . 326 PRO HG3 1 1
17 15800 1 1 38 PRO N N 13.439 6.307 -5.832 1.00 . A A . 326 PRO N 1 1
17 15801 1 1 38 PRO O O 12.663 6.681 -8.547 1.00 . A A . 326 PRO O 1 1
17 15802 1 1 39 LEU C C 9.864 7.730 -9.964 1.00 . A A . 327 LEU C 1 1
17 15803 1 1 39 LEU CA C 9.997 6.387 -9.257 1.00 . A A . 327 LEU CA 1 1
17 15804 1 1 39 LEU CB C 8.631 5.699 -9.212 1.00 . A A . 327 LEU CB 1 1
17 15805 1 1 39 LEU CD1 C 7.173 3.815 -8.443 1.00 . A A . 327 LEU CD1 1 1
17 15806 1 1 39 LEU CD2 C 9.516 3.346 -9.177 1.00 . A A . 327 LEU CD2 1 1
17 15807 1 1 39 LEU CG C 8.596 4.349 -8.489 1.00 . A A . 327 LEU CG 1 1
17 15808 1 1 39 LEU H H 9.877 6.624 -7.165 1.00 . A A . 327 LEU H 1 1
17 15809 1 1 39 LEU HA H 10.692 5.768 -9.805 1.00 . A A . 327 LEU HA 1 1
17 15810 1 1 39 LEU HB2 H 7.939 6.365 -8.715 1.00 . A A . 327 LEU HB2 1 1
17 15811 1 1 39 LEU HB3 H 8.308 5.525 -10.239 1.00 . A A . 327 LEU HB3 1 1
17 15812 1 1 39 LEU HD11 H 7.159 2.882 -7.895 1.00 . A A . 327 LEU HD11 1 1
17 15813 1 1 39 LEU HD12 H 6.536 4.531 -7.945 1.00 . A A . 327 LEU HD12 1 1
17 15814 1 1 39 LEU HD13 H 6.813 3.651 -9.448 1.00 . A A . 327 LEU HD13 1 1
17 15815 1 1 39 LEU HD21 H 10.528 3.729 -9.178 1.00 . A A . 327 LEU HD21 1 1
17 15816 1 1 39 LEU HD22 H 9.486 2.409 -8.648 1.00 . A A . 327 LEU HD22 1 1
17 15817 1 1 39 LEU HD23 H 9.188 3.194 -10.192 1.00 . A A . 327 LEU HD23 1 1
17 15818 1 1 39 LEU HG H 8.942 4.483 -7.478 1.00 . A A . 327 LEU HG 1 1
17 15819 1 1 39 LEU N N 10.510 6.579 -7.911 1.00 . A A . 327 LEU N 1 1
17 15820 1 1 39 LEU O O 9.560 8.748 -9.344 1.00 . A A . 327 LEU O 1 1
17 15821 1 1 40 ARG C C 8.565 9.137 -12.545 1.00 . A A . 328 ARG C 1 1
17 15822 1 1 40 ARG CA C 10.002 8.937 -12.073 1.00 . A A . 328 ARG CA 1 1
17 15823 1 1 40 ARG CB C 10.943 8.861 -13.282 1.00 . A A . 328 ARG CB 1 1
17 15824 1 1 40 ARG CD C 13.296 8.609 -14.120 1.00 . A A . 328 ARG CD 1 1
17 15825 1 1 40 ARG CG C 12.417 8.886 -12.913 1.00 . A A . 328 ARG CG 1 1
17 15826 1 1 40 ARG CZ C 12.753 6.913 -15.839 1.00 . A A . 328 ARG CZ 1 1
17 15827 1 1 40 ARG H H 10.389 6.889 -11.695 1.00 . A A . 328 ARG H 1 1
17 15828 1 1 40 ARG HA H 10.287 9.778 -11.459 1.00 . A A . 328 ARG HA 1 1
17 15829 1 1 40 ARG HB2 H 10.746 7.946 -13.816 1.00 . A A . 328 ARG HB2 1 1
17 15830 1 1 40 ARG HB3 H 10.817 9.681 -13.989 1.00 . A A . 328 ARG HB3 1 1
17 15831 1 1 40 ARG HD2 H 13.026 9.295 -14.914 1.00 . A A . 328 ARG HD2 1 1
17 15832 1 1 40 ARG HD3 H 14.352 8.747 -13.890 1.00 . A A . 328 ARG HD3 1 1
17 15833 1 1 40 ARG HE H 13.320 6.509 -13.956 1.00 . A A . 328 ARG HE 1 1
17 15834 1 1 40 ARG HG2 H 12.663 9.857 -12.507 1.00 . A A . 328 ARG HG2 1 1
17 15835 1 1 40 ARG HG3 H 12.652 8.134 -12.159 1.00 . A A . 328 ARG HG3 1 1
17 15836 1 1 40 ARG HH11 H 12.610 8.830 -16.489 1.00 . A A . 328 ARG HH11 1 1
17 15837 1 1 40 ARG HH12 H 12.221 7.619 -17.671 1.00 . A A . 328 ARG HH12 1 1
17 15838 1 1 40 ARG HH21 H 12.805 4.904 -15.511 1.00 . A A . 328 ARG HH21 1 1
17 15839 1 1 40 ARG HH22 H 12.322 5.382 -17.105 1.00 . A A . 328 ARG HH22 1 1
17 15840 1 1 40 ARG N N 10.114 7.729 -11.270 1.00 . A A . 328 ARG N 1 1
17 15841 1 1 40 ARG NE N 13.136 7.237 -14.604 1.00 . A A . 328 ARG NE 1 1
17 15842 1 1 40 ARG NH1 N 12.509 7.865 -16.741 1.00 . A A . 328 ARG NH1 1 1
17 15843 1 1 40 ARG NH2 N 12.620 5.634 -16.182 1.00 . A A . 328 ARG NH2 1 1
17 15844 1 1 40 ARG O O 8.044 10.252 -12.538 1.00 . A A . 328 ARG O 1 1
17 15845 1 1 41 GLU C C 5.845 6.807 -12.958 1.00 . A A . 329 GLU C 1 1
17 15846 1 1 41 GLU CA C 6.556 8.082 -13.415 1.00 . A A . 329 GLU CA 1 1
17 15847 1 1 41 GLU CB C 6.504 8.228 -14.945 1.00 . A A . 329 GLU CB 1 1
17 15848 1 1 41 GLU CD C 4.369 9.578 -14.806 1.00 . A A . 329 GLU CD 1 1
17 15849 1 1 41 GLU CG C 5.105 8.454 -15.507 1.00 . A A . 329 GLU CG 1 1
17 15850 1 1 41 GLU H H 8.414 7.193 -12.972 1.00 . A A . 329 GLU H 1 1
17 15851 1 1 41 GLU HA H 6.077 8.938 -12.960 1.00 . A A . 329 GLU HA 1 1
17 15852 1 1 41 GLU HB2 H 7.119 9.067 -15.234 1.00 . A A . 329 GLU HB2 1 1
17 15853 1 1 41 GLU HB3 H 6.895 7.313 -15.390 1.00 . A A . 329 GLU HB3 1 1
17 15854 1 1 41 GLU HG2 H 5.188 8.698 -16.555 1.00 . A A . 329 GLU HG2 1 1
17 15855 1 1 41 GLU HG3 H 4.470 7.573 -15.417 1.00 . A A . 329 GLU HG3 1 1
17 15856 1 1 41 GLU N N 7.939 8.051 -12.973 1.00 . A A . 329 GLU N 1 1
17 15857 1 1 41 GLU O O 6.495 5.877 -12.468 1.00 . A A . 329 GLU O 1 1
17 15858 1 1 41 GLU OE1 O 4.555 10.751 -15.194 1.00 . A A . 329 GLU OE1 1 1
17 15859 1 1 41 GLU OE2 O 3.596 9.293 -13.865 1.00 . A A . 329 GLU OE2 1 1
17 15860 1 1 42 ILE C C 3.972 4.491 -13.819 1.00 . A A . 330 ILE C 1 1
17 15861 1 1 42 ILE CA C 3.746 5.580 -12.771 1.00 . A A . 330 ILE CA 1 1
17 15862 1 1 42 ILE CB C 2.234 5.908 -12.721 1.00 . A A . 330 ILE CB 1 1
17 15863 1 1 42 ILE CD1 C 2.151 6.574 -10.255 1.00 . A A . 330 ILE CD1 1 1
17 15864 1 1 42 ILE CG1 C 1.954 7.008 -11.687 1.00 . A A . 330 ILE CG1 1 1
17 15865 1 1 42 ILE CG2 C 1.418 4.658 -12.399 1.00 . A A . 330 ILE CG2 1 1
17 15866 1 1 42 ILE H H 4.058 7.570 -13.435 1.00 . A A . 330 ILE H 1 1
17 15867 1 1 42 ILE HA H 4.059 5.221 -11.801 1.00 . A A . 330 ILE HA 1 1
17 15868 1 1 42 ILE HB H 1.935 6.259 -13.693 1.00 . A A . 330 ILE HB 1 1
17 15869 1 1 42 ILE HD11 H 1.465 5.773 -10.022 1.00 . A A . 330 ILE HD11 1 1
17 15870 1 1 42 ILE HD12 H 3.165 6.231 -10.121 1.00 . A A . 330 ILE HD12 1 1
17 15871 1 1 42 ILE HD13 H 1.963 7.409 -9.594 1.00 . A A . 330 ILE HD13 1 1
17 15872 1 1 42 ILE HG12 H 2.615 7.839 -11.877 1.00 . A A . 330 ILE HG12 1 1
17 15873 1 1 42 ILE HG13 H 0.917 7.326 -11.798 1.00 . A A . 330 ILE HG13 1 1
17 15874 1 1 42 ILE HG21 H 0.373 4.919 -12.337 1.00 . A A . 330 ILE HG21 1 1
17 15875 1 1 42 ILE HG22 H 1.559 3.927 -13.186 1.00 . A A . 330 ILE HG22 1 1
17 15876 1 1 42 ILE HG23 H 1.744 4.242 -11.461 1.00 . A A . 330 ILE HG23 1 1
17 15877 1 1 42 ILE N N 4.526 6.767 -13.107 1.00 . A A . 330 ILE N 1 1
17 15878 1 1 42 ILE O O 3.608 4.655 -14.978 1.00 . A A . 330 ILE O 1 1
17 15879 1 1 43 PRO C C 3.566 1.508 -14.675 1.00 . A A . 331 PRO C 1 1
17 15880 1 1 43 PRO CA C 4.850 2.251 -14.326 1.00 . A A . 331 PRO CA 1 1
17 15881 1 1 43 PRO CB C 5.796 1.335 -13.526 1.00 . A A . 331 PRO CB 1 1
17 15882 1 1 43 PRO CD C 5.089 3.100 -12.069 1.00 . A A . 331 PRO CD 1 1
17 15883 1 1 43 PRO CG C 6.188 2.109 -12.310 1.00 . A A . 331 PRO CG 1 1
17 15884 1 1 43 PRO HA H 5.338 2.578 -15.225 1.00 . A A . 331 PRO HA 1 1
17 15885 1 1 43 PRO HB2 H 5.277 0.427 -13.261 1.00 . A A . 331 PRO HB2 1 1
17 15886 1 1 43 PRO HB3 H 6.641 1.128 -14.183 1.00 . A A . 331 PRO HB3 1 1
17 15887 1 1 43 PRO HD2 H 4.315 2.667 -11.455 1.00 . A A . 331 PRO HD2 1 1
17 15888 1 1 43 PRO HD3 H 5.456 4.010 -11.595 1.00 . A A . 331 PRO HD3 1 1
17 15889 1 1 43 PRO HG2 H 6.283 1.442 -11.468 1.00 . A A . 331 PRO HG2 1 1
17 15890 1 1 43 PRO HG3 H 7.137 2.590 -12.547 1.00 . A A . 331 PRO HG3 1 1
17 15891 1 1 43 PRO N N 4.592 3.369 -13.420 1.00 . A A . 331 PRO N 1 1
17 15892 1 1 43 PRO O O 2.783 1.147 -13.794 1.00 . A A . 331 PRO O 1 1
17 15893 1 1 44 SER C C 2.330 -0.911 -16.211 1.00 . A A . 332 SER C 1 1
17 15894 1 1 44 SER CA C 2.169 0.590 -16.440 1.00 . A A . 332 SER CA 1 1
17 15895 1 1 44 SER CB C 1.943 0.891 -17.923 1.00 . A A . 332 SER CB 1 1
17 15896 1 1 44 SER H H 3.995 1.635 -16.628 1.00 . A A . 332 SER H 1 1
17 15897 1 1 44 SER HA H 1.318 0.939 -15.870 1.00 . A A . 332 SER HA 1 1
17 15898 1 1 44 SER HB2 H 1.848 1.959 -18.064 1.00 . A A . 332 SER HB2 1 1
17 15899 1 1 44 SER HB3 H 2.773 0.536 -18.533 1.00 . A A . 332 SER HB3 1 1
17 15900 1 1 44 SER HG H 1.006 -0.428 -19.041 1.00 . A A . 332 SER HG 1 1
17 15901 1 1 44 SER N N 3.348 1.296 -15.961 1.00 . A A . 332 SER N 1 1
17 15902 1 1 44 SER O O 3.256 -1.532 -16.741 1.00 . A A . 332 SER O 1 1
17 15903 1 1 44 SER OG O 0.762 0.266 -18.406 1.00 . A A . 332 SER OG 1 1
17 15904 1 1 45 GLY C C 1.239 -3.225 -13.693 1.00 . A A . 333 GLY C 1 1
17 15905 1 1 45 GLY CA C 1.468 -2.900 -15.156 1.00 . A A . 333 GLY CA 1 1
17 15906 1 1 45 GLY H H 0.750 -0.922 -14.994 1.00 . A A . 333 GLY H 1 1
17 15907 1 1 45 GLY HA2 H 0.699 -3.378 -15.748 1.00 . A A . 333 GLY HA2 1 1
17 15908 1 1 45 GLY HA3 H 2.430 -3.291 -15.457 1.00 . A A . 333 GLY HA3 1 1
17 15909 1 1 45 GLY N N 1.437 -1.477 -15.418 1.00 . A A . 333 GLY N 1 1
17 15910 1 1 45 GLY O O 0.467 -2.547 -13.015 1.00 . A A . 333 GLY O 1 1
17 15911 1 1 46 THR C C 3.082 -4.266 -11.083 1.00 . A A . 334 THR C 1 1
17 15912 1 1 46 THR CA C 1.813 -4.661 -11.827 1.00 . A A . 334 THR CA 1 1
17 15913 1 1 46 THR CB C 1.564 -6.173 -11.709 1.00 . A A . 334 THR CB 1 1
17 15914 1 1 46 THR CG2 C 0.116 -6.508 -12.015 1.00 . A A . 334 THR CG2 1 1
17 15915 1 1 46 THR H H 2.499 -4.764 -13.817 1.00 . A A . 334 THR H 1 1
17 15916 1 1 46 THR HA H 0.975 -4.144 -11.384 1.00 . A A . 334 THR HA 1 1
17 15917 1 1 46 THR HB H 1.780 -6.475 -10.697 1.00 . A A . 334 THR HB 1 1
17 15918 1 1 46 THR HG1 H 3.115 -7.341 -12.096 1.00 . A A . 334 THR HG1 1 1
17 15919 1 1 46 THR HG21 H -0.117 -6.203 -13.025 1.00 . A A . 334 THR HG21 1 1
17 15920 1 1 46 THR HG22 H -0.530 -5.986 -11.326 1.00 . A A . 334 THR HG22 1 1
17 15921 1 1 46 THR HG23 H -0.037 -7.572 -11.914 1.00 . A A . 334 THR HG23 1 1
17 15922 1 1 46 THR N N 1.909 -4.261 -13.217 1.00 . A A . 334 THR N 1 1
17 15923 1 1 46 THR O O 4.171 -4.778 -11.360 1.00 . A A . 334 THR O 1 1
17 15924 1 1 46 THR OG1 O 2.425 -6.883 -12.609 1.00 . A A . 334 THR OG1 1 1
17 15925 1 1 47 TRP C C 4.319 -3.463 -8.124 1.00 . A A . 335 TRP C 1 1
17 15926 1 1 47 TRP CA C 4.081 -2.772 -9.463 1.00 . A A . 335 TRP CA 1 1
17 15927 1 1 47 TRP CB C 3.869 -1.269 -9.260 1.00 . A A . 335 TRP CB 1 1
17 15928 1 1 47 TRP CD1 C 6.256 -0.358 -9.076 1.00 . A A . 335 TRP CD1 1 1
17 15929 1 1 47 TRP CD2 C 5.012 -0.057 -7.238 1.00 . A A . 335 TRP CD2 1 1
17 15930 1 1 47 TRP CE2 C 6.291 0.477 -7.008 1.00 . A A . 335 TRP CE2 1 1
17 15931 1 1 47 TRP CE3 C 4.054 0.017 -6.228 1.00 . A A . 335 TRP CE3 1 1
17 15932 1 1 47 TRP CG C 5.011 -0.591 -8.571 1.00 . A A . 335 TRP CG 1 1
17 15933 1 1 47 TRP CH2 C 5.678 1.140 -4.831 1.00 . A A . 335 TRP CH2 1 1
17 15934 1 1 47 TRP CZ2 C 6.637 1.079 -5.802 1.00 . A A . 335 TRP CZ2 1 1
17 15935 1 1 47 TRP CZ3 C 4.397 0.617 -5.029 1.00 . A A . 335 TRP CZ3 1 1
17 15936 1 1 47 TRP H H 2.030 -3.066 -9.884 1.00 . A A . 335 TRP H 1 1
17 15937 1 1 47 TRP HA H 4.947 -2.921 -10.086 1.00 . A A . 335 TRP HA 1 1
17 15938 1 1 47 TRP HB2 H 3.734 -0.799 -10.221 1.00 . A A . 335 TRP HB2 1 1
17 15939 1 1 47 TRP HB3 H 2.993 -1.029 -8.657 1.00 . A A . 335 TRP HB3 1 1
17 15940 1 1 47 TRP HD1 H 6.572 -0.645 -10.072 1.00 . A A . 335 TRP HD1 1 1
17 15941 1 1 47 TRP HE1 H 7.969 0.548 -8.265 1.00 . A A . 335 TRP HE1 1 1
17 15942 1 1 47 TRP HE3 H 3.061 -0.379 -6.370 1.00 . A A . 335 TRP HE3 1 1
17 15943 1 1 47 TRP HH2 H 5.901 1.600 -3.880 1.00 . A A . 335 TRP HH2 1 1
17 15944 1 1 47 TRP HZ2 H 7.618 1.488 -5.627 1.00 . A A . 335 TRP HZ2 1 1
17 15945 1 1 47 TRP HZ3 H 3.670 0.684 -4.236 1.00 . A A . 335 TRP HZ3 1 1
17 15946 1 1 47 TRP N N 2.938 -3.346 -10.142 1.00 . A A . 335 TRP N 1 1
17 15947 1 1 47 TRP NE1 N 7.035 0.277 -8.137 1.00 . A A . 335 TRP NE1 1 1
17 15948 1 1 47 TRP O O 3.376 -3.816 -7.413 1.00 . A A . 335 TRP O 1 1
17 15949 1 1 48 ARG C C 6.884 -3.338 -5.756 1.00 . A A . 336 ARG C 1 1
17 15950 1 1 48 ARG CA C 5.957 -4.268 -6.514 1.00 . A A . 336 ARG CA 1 1
17 15951 1 1 48 ARG CB C 6.640 -5.616 -6.747 1.00 . A A . 336 ARG CB 1 1
17 15952 1 1 48 ARG CD C 6.449 -8.015 -7.467 1.00 . A A . 336 ARG CD 1 1
17 15953 1 1 48 ARG CG C 5.719 -6.690 -7.308 1.00 . A A . 336 ARG CG 1 1
17 15954 1 1 48 ARG CZ C 5.976 -10.312 -8.228 1.00 . A A . 336 ARG CZ 1 1
17 15955 1 1 48 ARG H H 6.307 -3.324 -8.353 1.00 . A A . 336 ARG H 1 1
17 15956 1 1 48 ARG HA H 5.055 -4.416 -5.942 1.00 . A A . 336 ARG HA 1 1
17 15957 1 1 48 ARG HB2 H 7.456 -5.477 -7.436 1.00 . A A . 336 ARG HB2 1 1
17 15958 1 1 48 ARG HB3 H 7.026 -5.974 -5.793 1.00 . A A . 336 ARG HB3 1 1
17 15959 1 1 48 ARG HD2 H 7.287 -7.869 -8.132 1.00 . A A . 336 ARG HD2 1 1
17 15960 1 1 48 ARG HD3 H 6.827 -8.393 -6.517 1.00 . A A . 336 ARG HD3 1 1
17 15961 1 1 48 ARG HE H 4.662 -8.799 -8.264 1.00 . A A . 336 ARG HE 1 1
17 15962 1 1 48 ARG HG2 H 4.888 -6.828 -6.635 1.00 . A A . 336 ARG HG2 1 1
17 15963 1 1 48 ARG HG3 H 5.332 -6.407 -8.287 1.00 . A A . 336 ARG HG3 1 1
17 15964 1 1 48 ARG HH11 H 7.830 -10.052 -7.441 1.00 . A A . 336 ARG HH11 1 1
17 15965 1 1 48 ARG HH12 H 7.483 -11.661 -8.008 1.00 . A A . 336 ARG HH12 1 1
17 15966 1 1 48 ARG HH21 H 4.212 -10.887 -9.035 1.00 . A A . 336 ARG HH21 1 1
17 15967 1 1 48 ARG HH22 H 5.430 -12.123 -8.961 1.00 . A A . 336 ARG HH22 1 1
17 15968 1 1 48 ARG N N 5.587 -3.652 -7.776 1.00 . A A . 336 ARG N 1 1
17 15969 1 1 48 ARG NE N 5.588 -9.057 -8.017 1.00 . A A . 336 ARG NE 1 1
17 15970 1 1 48 ARG NH1 N 7.194 -10.703 -7.869 1.00 . A A . 336 ARG NH1 1 1
17 15971 1 1 48 ARG NH2 N 5.138 -11.178 -8.776 1.00 . A A . 336 ARG NH2 1 1
17 15972 1 1 48 ARG O O 7.881 -2.868 -6.304 1.00 . A A . 336 ARG O 1 1
17 15973 1 1 49 CYS C C 8.623 -2.814 -3.237 1.00 . A A . 337 CYS C 1 1
17 15974 1 1 49 CYS CA C 7.331 -2.147 -3.706 1.00 . A A . 337 CYS CA 1 1
17 15975 1 1 49 CYS CB C 6.522 -1.656 -2.500 1.00 . A A . 337 CYS CB 1 1
17 15976 1 1 49 CYS H H 5.724 -3.454 -4.148 1.00 . A A . 337 CYS H 1 1
17 15977 1 1 49 CYS HA H 7.587 -1.298 -4.321 1.00 . A A . 337 CYS HA 1 1
17 15978 1 1 49 CYS HB2 H 7.147 -1.018 -1.895 1.00 . A A . 337 CYS HB2 1 1
17 15979 1 1 49 CYS HB3 H 5.665 -1.093 -2.870 1.00 . A A . 337 CYS HB3 1 1
17 15980 1 1 49 CYS N N 6.538 -3.054 -4.523 1.00 . A A . 337 CYS N 1 1
17 15981 1 1 49 CYS O O 8.832 -4.008 -3.468 1.00 . A A . 337 CYS O 1 1
17 15982 1 1 49 CYS SG S 5.889 -2.988 -1.431 1.00 . A A . 337 CYS SG 1 1
17 15983 1 1 50 SER C C 10.587 -3.754 -1.181 1.00 . A A . 338 SER C 1 1
17 15984 1 1 50 SER CA C 10.760 -2.547 -2.104 1.00 . A A . 338 SER CA 1 1
17 15985 1 1 50 SER CB C 11.493 -1.423 -1.381 1.00 . A A . 338 SER CB 1 1
17 15986 1 1 50 SER H H 9.219 -1.123 -2.370 1.00 . A A . 338 SER H 1 1
17 15987 1 1 50 SER HA H 11.329 -2.841 -2.976 1.00 . A A . 338 SER HA 1 1
17 15988 1 1 50 SER HB2 H 11.130 -1.349 -0.368 1.00 . A A . 338 SER HB2 1 1
17 15989 1 1 50 SER HB3 H 12.565 -1.624 -1.362 1.00 . A A . 338 SER HB3 1 1
17 15990 1 1 50 SER HG H 11.607 0.539 -1.491 1.00 . A A . 338 SER HG 1 1
17 15991 1 1 50 SER N N 9.464 -2.052 -2.556 1.00 . A A . 338 SER N 1 1
17 15992 1 1 50 SER O O 11.329 -4.733 -1.272 1.00 . A A . 338 SER O 1 1
17 15993 1 1 50 SER OG O 11.272 -0.186 -2.043 1.00 . A A . 338 SER OG 1 1
17 15994 1 1 51 SER C C 9.042 -6.087 -0.186 1.00 . A A . 339 SER C 1 1
17 15995 1 1 51 SER CA C 9.250 -4.779 0.588 1.00 . A A . 339 SER CA 1 1
17 15996 1 1 51 SER CB C 7.992 -4.417 1.376 1.00 . A A . 339 SER CB 1 1
17 15997 1 1 51 SER H H 9.084 -2.841 -0.247 1.00 . A A . 339 SER H 1 1
17 15998 1 1 51 SER HA H 10.072 -4.908 1.275 1.00 . A A . 339 SER HA 1 1
17 15999 1 1 51 SER HB2 H 7.131 -4.469 0.722 1.00 . A A . 339 SER HB2 1 1
17 16000 1 1 51 SER HB3 H 7.858 -5.105 2.211 1.00 . A A . 339 SER HB3 1 1
17 16001 1 1 51 SER HG H 8.251 -3.139 2.849 1.00 . A A . 339 SER HG 1 1
17 16002 1 1 51 SER N N 9.586 -3.681 -0.311 1.00 . A A . 339 SER N 1 1
17 16003 1 1 51 SER O O 9.538 -7.136 0.221 1.00 . A A . 339 SER O 1 1
17 16004 1 1 51 SER OG O 8.095 -3.098 1.889 1.00 . A A . 339 SER OG 1 1
17 16005 1 1 52 CYS C C 9.358 -7.688 -2.790 1.00 . A A . 340 CYS C 1 1
17 16006 1 1 52 CYS CA C 8.072 -7.187 -2.141 1.00 . A A . 340 CYS CA 1 1
17 16007 1 1 52 CYS CB C 7.042 -6.871 -3.220 1.00 . A A . 340 CYS CB 1 1
17 16008 1 1 52 CYS H H 7.953 -5.143 -1.565 1.00 . A A . 340 CYS H 1 1
17 16009 1 1 52 CYS HA H 7.681 -7.966 -1.503 1.00 . A A . 340 CYS HA 1 1
17 16010 1 1 52 CYS HB2 H 7.426 -6.090 -3.856 1.00 . A A . 340 CYS HB2 1 1
17 16011 1 1 52 CYS HB3 H 6.871 -7.774 -3.806 1.00 . A A . 340 CYS HB3 1 1
17 16012 1 1 52 CYS N N 8.327 -6.011 -1.303 1.00 . A A . 340 CYS N 1 1
17 16013 1 1 52 CYS O O 9.572 -8.893 -2.922 1.00 . A A . 340 CYS O 1 1
17 16014 1 1 52 CYS SG S 5.433 -6.317 -2.578 1.00 . A A . 340 CYS SG 1 1
17 16015 1 1 53 LEU C C 12.433 -7.751 -2.853 1.00 . A A . 341 LEU C 1 1
17 16016 1 1 53 LEU CA C 11.467 -7.107 -3.848 1.00 . A A . 341 LEU CA 1 1
17 16017 1 1 53 LEU CB C 12.098 -5.863 -4.475 1.00 . A A . 341 LEU CB 1 1
17 16018 1 1 53 LEU CD1 C 11.936 -3.897 -6.014 1.00 . A A . 341 LEU CD1 1 1
17 16019 1 1 53 LEU CD2 C 10.953 -6.095 -6.684 1.00 . A A . 341 LEU CD2 1 1
17 16020 1 1 53 LEU CG C 11.241 -5.158 -5.528 1.00 . A A . 341 LEU CG 1 1
17 16021 1 1 53 LEU H H 9.986 -5.812 -3.059 1.00 . A A . 341 LEU H 1 1
17 16022 1 1 53 LEU HA H 11.245 -7.818 -4.626 1.00 . A A . 341 LEU HA 1 1
17 16023 1 1 53 LEU HB2 H 12.313 -5.159 -3.680 1.00 . A A . 341 LEU HB2 1 1
17 16024 1 1 53 LEU HB3 H 13.027 -6.163 -4.959 1.00 . A A . 341 LEU HB3 1 1
17 16025 1 1 53 LEU HD11 H 12.129 -3.242 -5.181 1.00 . A A . 341 LEU HD11 1 1
17 16026 1 1 53 LEU HD12 H 12.872 -4.161 -6.487 1.00 . A A . 341 LEU HD12 1 1
17 16027 1 1 53 LEU HD13 H 11.304 -3.392 -6.725 1.00 . A A . 341 LEU HD13 1 1
17 16028 1 1 53 LEU HD21 H 11.885 -6.429 -7.117 1.00 . A A . 341 LEU HD21 1 1
17 16029 1 1 53 LEU HD22 H 10.393 -6.947 -6.337 1.00 . A A . 341 LEU HD22 1 1
17 16030 1 1 53 LEU HD23 H 10.375 -5.570 -7.437 1.00 . A A . 341 LEU HD23 1 1
17 16031 1 1 53 LEU HG H 10.298 -4.869 -5.088 1.00 . A A . 341 LEU HG 1 1
17 16032 1 1 53 LEU N N 10.211 -6.759 -3.195 1.00 . A A . 341 LEU N 1 1
17 16033 1 1 53 LEU O O 13.210 -8.633 -3.214 1.00 . A A . 341 LEU O 1 1
17 16034 1 1 54 GLN C C 12.626 -9.121 0.044 1.00 . A A . 342 GLN C 1 1
17 16035 1 1 54 GLN CA C 13.228 -7.847 -0.556 1.00 . A A . 342 GLN CA 1 1
17 16036 1 1 54 GLN CB C 13.435 -6.783 0.528 1.00 . A A . 342 GLN CB 1 1
17 16037 1 1 54 GLN CD C 14.594 -6.110 2.668 1.00 . A A . 342 GLN CD 1 1
17 16038 1 1 54 GLN CG C 14.332 -7.222 1.669 1.00 . A A . 342 GLN CG 1 1
17 16039 1 1 54 GLN H H 11.744 -6.586 -1.390 1.00 . A A . 342 GLN H 1 1
17 16040 1 1 54 GLN HA H 14.183 -8.090 -0.993 1.00 . A A . 342 GLN HA 1 1
17 16041 1 1 54 GLN HB2 H 13.873 -5.907 0.070 1.00 . A A . 342 GLN HB2 1 1
17 16042 1 1 54 GLN HB3 H 12.462 -6.530 0.950 1.00 . A A . 342 GLN HB3 1 1
17 16043 1 1 54 GLN HE21 H 14.558 -4.744 1.221 1.00 . A A . 342 GLN HE21 1 1
17 16044 1 1 54 GLN HE22 H 14.839 -4.144 2.825 1.00 . A A . 342 GLN HE22 1 1
17 16045 1 1 54 GLN HG2 H 13.859 -8.043 2.187 1.00 . A A . 342 GLN HG2 1 1
17 16046 1 1 54 GLN HG3 H 15.311 -7.558 1.327 1.00 . A A . 342 GLN HG3 1 1
17 16047 1 1 54 GLN N N 12.373 -7.311 -1.607 1.00 . A A . 342 GLN N 1 1
17 16048 1 1 54 GLN NE2 N 14.671 -4.875 2.188 1.00 . A A . 342 GLN NE2 1 1
17 16049 1 1 54 GLN O O 13.309 -9.887 0.725 1.00 . A A . 342 GLN O 1 1
17 16050 1 1 54 GLN OE1 O 14.747 -6.360 3.866 1.00 . A A . 342 GLN OE1 1 1
17 16051 1 1 55 ALA C C 10.948 -11.773 -0.508 1.00 . A A . 343 ALA C 1 1
17 16052 1 1 55 ALA CA C 10.643 -10.517 0.295 1.00 . A A . 343 ALA CA 1 1
17 16053 1 1 55 ALA CB C 9.149 -10.257 0.286 1.00 . A A . 343 ALA CB 1 1
17 16054 1 1 55 ALA H H 10.874 -8.746 -0.841 1.00 . A A . 343 ALA H 1 1
17 16055 1 1 55 ALA HA H 10.960 -10.663 1.314 1.00 . A A . 343 ALA HA 1 1
17 16056 1 1 55 ALA HB1 H 8.813 -10.148 -0.734 1.00 . A A . 343 ALA HB1 1 1
17 16057 1 1 55 ALA HB2 H 8.641 -11.090 0.751 1.00 . A A . 343 ALA HB2 1 1
17 16058 1 1 55 ALA HB3 H 8.938 -9.353 0.836 1.00 . A A . 343 ALA HB3 1 1
17 16059 1 1 55 ALA N N 11.354 -9.359 -0.242 1.00 . A A . 343 ALA N 1 1
17 16060 1 1 55 ALA O O 10.040 -12.451 -1.001 1.00 . A A . 343 ALA O 1 1
17 16061 1 1 56 THR C C 12.985 -14.408 -0.520 1.00 . A A . 344 THR C 1 1
17 16062 1 1 56 THR CA C 12.641 -13.225 -1.421 1.00 . A A . 344 THR CA 1 1
17 16063 1 1 56 THR CB C 13.823 -12.847 -2.328 1.00 . A A . 344 THR CB 1 1
17 16064 1 1 56 THR CG2 C 13.334 -11.975 -3.470 1.00 . A A . 344 THR CG2 1 1
17 16065 1 1 56 THR H H 12.903 -11.537 -0.192 1.00 . A A . 344 THR H 1 1
17 16066 1 1 56 THR HA H 11.812 -13.507 -2.061 1.00 . A A . 344 THR HA 1 1
17 16067 1 1 56 THR HB H 14.254 -13.748 -2.734 1.00 . A A . 344 THR HB 1 1
17 16068 1 1 56 THR HG1 H 15.066 -11.327 -2.039 1.00 . A A . 344 THR HG1 1 1
17 16069 1 1 56 THR HG21 H 12.651 -12.540 -4.086 1.00 . A A . 344 THR HG21 1 1
17 16070 1 1 56 THR HG22 H 14.175 -11.651 -4.062 1.00 . A A . 344 THR HG22 1 1
17 16071 1 1 56 THR HG23 H 12.821 -11.112 -3.065 1.00 . A A . 344 THR HG23 1 1
17 16072 1 1 56 THR N N 12.221 -12.086 -0.643 1.00 . A A . 344 THR N 1 1
17 16073 1 1 56 THR O O 13.989 -14.406 0.192 1.00 . A A . 344 THR O 1 1
17 16074 1 1 56 THR OG1 O 14.824 -12.141 -1.576 1.00 . A A . 344 THR OG1 1 1
17 16075 1 1 57 VAL C C 13.288 -17.554 -0.212 1.00 . A A . 345 VAL C 1 1
17 16076 1 1 57 VAL CA C 12.243 -16.571 0.318 1.00 . A A . 345 VAL CA 1 1
17 16077 1 1 57 VAL CB C 10.876 -17.287 0.446 1.00 . A A . 345 VAL CB 1 1
17 16078 1 1 57 VAL CG1 C 10.908 -18.355 1.525 1.00 . A A . 345 VAL CG1 1 1
17 16079 1 1 57 VAL CG2 C 9.770 -16.280 0.721 1.00 . A A . 345 VAL CG2 1 1
17 16080 1 1 57 VAL H H 11.388 -15.385 -1.201 1.00 . A A . 345 VAL H 1 1
17 16081 1 1 57 VAL HA H 12.541 -16.224 1.300 1.00 . A A . 345 VAL HA 1 1
17 16082 1 1 57 VAL HB H 10.660 -17.770 -0.498 1.00 . A A . 345 VAL HB 1 1
17 16083 1 1 57 VAL HG11 H 11.685 -19.074 1.306 1.00 . A A . 345 VAL HG11 1 1
17 16084 1 1 57 VAL HG12 H 11.111 -17.894 2.482 1.00 . A A . 345 VAL HG12 1 1
17 16085 1 1 57 VAL HG13 H 9.953 -18.857 1.565 1.00 . A A . 345 VAL HG13 1 1
17 16086 1 1 57 VAL HG21 H 8.822 -16.794 0.781 1.00 . A A . 345 VAL HG21 1 1
17 16087 1 1 57 VAL HG22 H 9.965 -15.776 1.651 1.00 . A A . 345 VAL HG22 1 1
17 16088 1 1 57 VAL HG23 H 9.736 -15.555 -0.077 1.00 . A A . 345 VAL HG23 1 1
17 16089 1 1 57 VAL N N 12.128 -15.416 -0.561 1.00 . A A . 345 VAL N 1 1
17 16090 1 1 57 VAL O O 13.603 -17.557 -1.405 1.00 . A A . 345 VAL O 1 1
17 16091 1 1 58 GLN C C 14.149 -20.407 -0.616 1.00 . A A . 346 GLN C 1 1
17 16092 1 1 58 GLN CA C 14.800 -19.401 0.334 1.00 . A A . 346 GLN CA 1 1
17 16093 1 1 58 GLN CB C 15.303 -20.116 1.593 1.00 . A A . 346 GLN CB 1 1
17 16094 1 1 58 GLN CD C 16.370 -19.899 3.870 1.00 . A A . 346 GLN CD 1 1
17 16095 1 1 58 GLN CG C 16.033 -19.204 2.561 1.00 . A A . 346 GLN CG 1 1
17 16096 1 1 58 GLN H H 13.598 -18.250 1.630 1.00 . A A . 346 GLN H 1 1
17 16097 1 1 58 GLN HA H 15.634 -18.934 -0.174 1.00 . A A . 346 GLN HA 1 1
17 16098 1 1 58 GLN HB2 H 14.457 -20.550 2.107 1.00 . A A . 346 GLN HB2 1 1
17 16099 1 1 58 GLN HB3 H 16.003 -20.926 1.386 1.00 . A A . 346 GLN HB3 1 1
17 16100 1 1 58 GLN HE21 H 14.662 -19.283 4.667 1.00 . A A . 346 GLN HE21 1 1
17 16101 1 1 58 GLN HE22 H 15.672 -20.236 5.690 1.00 . A A . 346 GLN HE22 1 1
17 16102 1 1 58 GLN HG2 H 16.952 -18.871 2.104 1.00 . A A . 346 GLN HG2 1 1
17 16103 1 1 58 GLN HG3 H 15.448 -18.323 2.824 1.00 . A A . 346 GLN HG3 1 1
17 16104 1 1 58 GLN N N 13.844 -18.359 0.690 1.00 . A A . 346 GLN N 1 1
17 16105 1 1 58 GLN NE2 N 15.479 -19.798 4.844 1.00 . A A . 346 GLN NE2 1 1
17 16106 1 1 58 GLN O O 13.212 -21.112 -0.238 1.00 . A A . 346 GLN O 1 1
17 16107 1 1 58 GLN OE1 O 17.426 -20.519 4.010 1.00 . A A . 346 GLN OE1 1 1
17 16108 1 1 59 GLU C C 14.729 -22.684 -2.860 1.00 . A A . 347 GLU C 1 1
17 16109 1 1 59 GLU CA C 14.063 -21.311 -2.862 1.00 . A A . 347 GLU CA 1 1
17 16110 1 1 59 GLU CB C 14.215 -20.649 -4.240 1.00 . A A . 347 GLU CB 1 1
17 16111 1 1 59 GLU CD C 11.885 -20.998 -5.165 1.00 . A A . 347 GLU CD 1 1
17 16112 1 1 59 GLU CG C 13.366 -21.288 -5.321 1.00 . A A . 347 GLU CG 1 1
17 16113 1 1 59 GLU H H 15.455 -19.937 -2.053 1.00 . A A . 347 GLU H 1 1
17 16114 1 1 59 GLU HA H 13.012 -21.429 -2.644 1.00 . A A . 347 GLU HA 1 1
17 16115 1 1 59 GLU HB2 H 13.936 -19.610 -4.155 1.00 . A A . 347 GLU HB2 1 1
17 16116 1 1 59 GLU HB3 H 15.232 -20.677 -4.631 1.00 . A A . 347 GLU HB3 1 1
17 16117 1 1 59 GLU HG2 H 13.686 -20.910 -6.285 1.00 . A A . 347 GLU HG2 1 1
17 16118 1 1 59 GLU HG3 H 13.451 -22.375 -5.346 1.00 . A A . 347 GLU HG3 1 1
17 16119 1 1 59 GLU N N 14.649 -20.464 -1.840 1.00 . A A . 347 GLU N 1 1
17 16120 1 1 59 GLU O O 15.758 -22.892 -3.510 1.00 . A A . 347 GLU O 1 1
17 16121 1 1 59 GLU OE1 O 11.232 -21.643 -4.314 1.00 . A A . 347 GLU OE1 1 1
17 16122 1 1 59 GLU OE2 O 11.361 -20.135 -5.898 1.00 . A A . 347 GLU OE2 1 1
17 16123 1 1 60 VAL C C 14.270 -25.792 -3.239 1.00 . A A . 348 VAL C 1 1
17 16124 1 1 60 VAL CA C 14.692 -24.958 -2.025 1.00 . A A . 348 VAL CA 1 1
17 16125 1 1 60 VAL CB C 14.253 -25.658 -0.714 1.00 . A A . 348 VAL CB 1 1
17 16126 1 1 60 VAL CG1 C 12.747 -25.871 -0.684 1.00 . A A . 348 VAL CG1 1 1
17 16127 1 1 60 VAL CG2 C 14.986 -26.980 -0.528 1.00 . A A . 348 VAL CG2 1 1
17 16128 1 1 60 VAL H H 13.335 -23.389 -1.623 1.00 . A A . 348 VAL H 1 1
17 16129 1 1 60 VAL HA H 15.771 -24.880 -2.017 1.00 . A A . 348 VAL HA 1 1
17 16130 1 1 60 VAL HB H 14.511 -25.012 0.110 1.00 . A A . 348 VAL HB 1 1
17 16131 1 1 60 VAL HG11 H 12.248 -24.917 -0.772 1.00 . A A . 348 VAL HG11 1 1
17 16132 1 1 60 VAL HG12 H 12.457 -26.501 -1.513 1.00 . A A . 348 VAL HG12 1 1
17 16133 1 1 60 VAL HG13 H 12.465 -26.343 0.245 1.00 . A A . 348 VAL HG13 1 1
17 16134 1 1 60 VAL HG21 H 14.787 -27.627 -1.367 1.00 . A A . 348 VAL HG21 1 1
17 16135 1 1 60 VAL HG22 H 16.051 -26.799 -0.454 1.00 . A A . 348 VAL HG22 1 1
17 16136 1 1 60 VAL HG23 H 14.645 -27.454 0.383 1.00 . A A . 348 VAL HG23 1 1
17 16137 1 1 60 VAL N N 14.150 -23.613 -2.117 1.00 . A A . 348 VAL N 1 1
17 16138 1 1 60 VAL O O 13.153 -25.654 -3.742 1.00 . A A . 348 VAL O 1 1
17 16139 1 1 61 GLN C C 14.818 -28.960 -4.334 1.00 . A A . 349 GLN C 1 1
17 16140 1 1 61 GLN CA C 14.891 -27.517 -4.823 1.00 . A A . 349 GLN CA 1 1
17 16141 1 1 61 GLN CB C 15.964 -27.380 -5.914 1.00 . A A . 349 GLN CB 1 1
17 16142 1 1 61 GLN CD C 14.389 -27.657 -7.877 1.00 . A A . 349 GLN CD 1 1
17 16143 1 1 61 GLN CG C 15.652 -28.145 -7.193 1.00 . A A . 349 GLN CG 1 1
17 16144 1 1 61 GLN H H 16.059 -26.671 -3.290 1.00 . A A . 349 GLN H 1 1
17 16145 1 1 61 GLN HA H 13.929 -27.235 -5.235 1.00 . A A . 349 GLN HA 1 1
17 16146 1 1 61 GLN HB2 H 16.078 -26.336 -6.165 1.00 . A A . 349 GLN HB2 1 1
17 16147 1 1 61 GLN HB3 H 16.906 -27.762 -5.520 1.00 . A A . 349 GLN HB3 1 1
17 16148 1 1 61 GLN HE21 H 13.307 -29.003 -6.897 1.00 . A A . 349 GLN HE21 1 1
17 16149 1 1 61 GLN HE22 H 12.430 -27.974 -7.978 1.00 . A A . 349 GLN HE22 1 1
17 16150 1 1 61 GLN HG2 H 16.479 -28.027 -7.873 1.00 . A A . 349 GLN HG2 1 1
17 16151 1 1 61 GLN HG3 H 15.506 -29.212 -7.022 1.00 . A A . 349 GLN HG3 1 1
17 16152 1 1 61 GLN N N 15.176 -26.636 -3.704 1.00 . A A . 349 GLN N 1 1
17 16153 1 1 61 GLN NE2 N 13.264 -28.273 -7.548 1.00 . A A . 349 GLN NE2 1 1
17 16154 1 1 61 GLN O O 15.846 -29.583 -4.053 1.00 . A A . 349 GLN O 1 1
17 16155 1 1 61 GLN OE1 O 14.424 -26.741 -8.696 1.00 . A A . 349 GLN OE1 1 1
17 16156 1 1 62 PRO C C 13.730 -31.889 -4.836 1.00 . A A . 350 PRO C 1 1
17 16157 1 1 62 PRO CA C 13.389 -30.880 -3.737 1.00 . A A . 350 PRO CA 1 1
17 16158 1 1 62 PRO CB C 11.886 -30.940 -3.411 1.00 . A A . 350 PRO CB 1 1
17 16159 1 1 62 PRO CD C 12.327 -28.803 -4.400 1.00 . A A . 350 PRO CD 1 1
17 16160 1 1 62 PRO CG C 11.395 -29.529 -3.473 1.00 . A A . 350 PRO CG 1 1
17 16161 1 1 62 PRO HA H 13.964 -31.107 -2.857 1.00 . A A . 350 PRO HA 1 1
17 16162 1 1 62 PRO HB2 H 11.383 -31.562 -4.134 1.00 . A A . 350 PRO HB2 1 1
17 16163 1 1 62 PRO HB3 H 11.814 -31.368 -2.411 1.00 . A A . 350 PRO HB3 1 1
17 16164 1 1 62 PRO HD2 H 12.003 -28.907 -5.423 1.00 . A A . 350 PRO HD2 1 1
17 16165 1 1 62 PRO HD3 H 12.406 -27.743 -4.158 1.00 . A A . 350 PRO HD3 1 1
17 16166 1 1 62 PRO HG2 H 10.387 -29.508 -3.863 1.00 . A A . 350 PRO HG2 1 1
17 16167 1 1 62 PRO HG3 H 11.439 -29.147 -2.453 1.00 . A A . 350 PRO HG3 1 1
17 16168 1 1 62 PRO N N 13.600 -29.498 -4.173 1.00 . A A . 350 PRO N 1 1
17 16169 1 1 62 PRO O O 14.029 -31.508 -5.971 1.00 . A A . 350 PRO O 1 1
17 16170 1 1 63 ARG C C 15.407 -34.297 -5.803 1.00 . A A . 351 ARG C 1 1
17 16171 1 1 63 ARG CA C 13.942 -34.283 -5.392 1.00 . A A . 351 ARG CA 1 1
17 16172 1 1 63 ARG CB C 13.036 -34.223 -6.626 1.00 . A A . 351 ARG CB 1 1
17 16173 1 1 63 ARG CD C 10.684 -34.077 -7.500 1.00 . A A . 351 ARG CD 1 1
17 16174 1 1 63 ARG CG C 11.562 -34.253 -6.280 1.00 . A A . 351 ARG CG 1 1
17 16175 1 1 63 ARG CZ C 8.240 -34.355 -7.744 1.00 . A A . 351 ARG CZ 1 1
17 16176 1 1 63 ARG H H 13.422 -33.387 -3.551 1.00 . A A . 351 ARG H 1 1
17 16177 1 1 63 ARG HA H 13.735 -35.199 -4.858 1.00 . A A . 351 ARG HA 1 1
17 16178 1 1 63 ARG HB2 H 13.239 -33.315 -7.166 1.00 . A A . 351 ARG HB2 1 1
17 16179 1 1 63 ARG HB3 H 13.195 -35.055 -7.312 1.00 . A A . 351 ARG HB3 1 1
17 16180 1 1 63 ARG HD2 H 11.047 -33.239 -8.076 1.00 . A A . 351 ARG HD2 1 1
17 16181 1 1 63 ARG HD3 H 10.700 -34.965 -8.132 1.00 . A A . 351 ARG HD3 1 1
17 16182 1 1 63 ARG HE H 9.141 -33.235 -6.358 1.00 . A A . 351 ARG HE 1 1
17 16183 1 1 63 ARG HG2 H 11.338 -35.205 -5.823 1.00 . A A . 351 ARG HG2 1 1
17 16184 1 1 63 ARG HG3 H 11.287 -33.462 -5.581 1.00 . A A . 351 ARG HG3 1 1
17 16185 1 1 63 ARG HH11 H 9.323 -35.342 -9.154 1.00 . A A . 351 ARG HH11 1 1
17 16186 1 1 63 ARG HH12 H 7.594 -35.538 -9.262 1.00 . A A . 351 ARG HH12 1 1
17 16187 1 1 63 ARG HH21 H 6.900 -33.461 -6.516 1.00 . A A . 351 ARG HH21 1 1
17 16188 1 1 63 ARG HH22 H 6.211 -34.469 -7.760 1.00 . A A . 351 ARG HH22 1 1
17 16189 1 1 63 ARG N N 13.664 -33.176 -4.474 1.00 . A A . 351 ARG N 1 1
17 16190 1 1 63 ARG NE N 9.295 -33.830 -7.125 1.00 . A A . 351 ARG NE 1 1
17 16191 1 1 63 ARG NH1 N 8.401 -35.138 -8.801 1.00 . A A . 351 ARG NH1 1 1
17 16192 1 1 63 ARG NH2 N 7.023 -34.071 -7.309 1.00 . A A . 351 ARG NH2 1 1
17 16193 1 1 63 ARG O O 15.777 -33.833 -6.889 1.00 . A A . 351 ARG O 1 1
17 16194 1 1 64 ALA C C 18.138 -36.360 -5.102 1.00 . A A . 352 ALA C 1 1
17 16195 1 1 64 ALA CA C 17.668 -34.915 -5.178 1.00 . A A . 352 ALA CA 1 1
17 16196 1 1 64 ALA CB C 18.420 -34.046 -4.175 1.00 . A A . 352 ALA CB 1 1
17 16197 1 1 64 ALA H H 15.877 -35.222 -4.099 1.00 . A A . 352 ALA H 1 1
17 16198 1 1 64 ALA HA H 17.858 -34.537 -6.170 1.00 . A A . 352 ALA HA 1 1
17 16199 1 1 64 ALA HB1 H 18.058 -33.029 -4.247 1.00 . A A . 352 ALA HB1 1 1
17 16200 1 1 64 ALA HB2 H 18.257 -34.417 -3.174 1.00 . A A . 352 ALA HB2 1 1
17 16201 1 1 64 ALA HB3 H 19.477 -34.068 -4.399 1.00 . A A . 352 ALA HB3 1 1
17 16202 1 1 64 ALA N N 16.239 -34.843 -4.932 1.00 . A A . 352 ALA N 1 1
17 16203 1 1 64 ALA O O 19.090 -36.687 -4.390 1.00 . A A . 352 ALA O 1 1
17 16204 1 1 65 GLU C C 18.454 -38.947 -7.222 1.00 . A A . 353 GLU C 1 1
17 16205 1 1 65 GLU CA C 17.809 -38.636 -5.876 1.00 . A A . 353 GLU CA 1 1
17 16206 1 1 65 GLU CB C 16.579 -39.532 -5.672 1.00 . A A . 353 GLU CB 1 1
17 16207 1 1 65 GLU CD C 15.348 -38.216 -3.881 1.00 . A A . 353 GLU CD 1 1
17 16208 1 1 65 GLU CG C 16.009 -39.524 -4.258 1.00 . A A . 353 GLU CG 1 1
17 16209 1 1 65 GLU H H 16.670 -36.915 -6.330 1.00 . A A . 353 GLU H 1 1
17 16210 1 1 65 GLU HA H 18.523 -38.827 -5.088 1.00 . A A . 353 GLU HA 1 1
17 16211 1 1 65 GLU HB2 H 15.803 -39.211 -6.344 1.00 . A A . 353 GLU HB2 1 1
17 16212 1 1 65 GLU HB3 H 16.864 -40.558 -5.905 1.00 . A A . 353 GLU HB3 1 1
17 16213 1 1 65 GLU HG2 H 15.273 -40.312 -4.182 1.00 . A A . 353 GLU HG2 1 1
17 16214 1 1 65 GLU HG3 H 16.758 -39.698 -3.486 1.00 . A A . 353 GLU HG3 1 1
17 16215 1 1 65 GLU N N 17.446 -37.229 -5.816 1.00 . A A . 353 GLU N 1 1
17 16216 1 1 65 GLU O O 18.887 -38.036 -7.928 1.00 . A A . 353 GLU O 1 1
17 16217 1 1 65 GLU OE1 O 14.346 -37.841 -4.527 1.00 . A A . 353 GLU OE1 1 1
17 16218 1 1 65 GLU OE2 O 15.813 -37.560 -2.927 1.00 . A A . 353 GLU OE2 1 1
17 16219 1 1 66 GLU C C 20.511 -40.348 -9.025 1.00 . A A . 354 GLU C 1 1
17 16220 1 1 66 GLU CA C 19.033 -40.690 -8.855 1.00 . A A . 354 GLU CA 1 1
17 16221 1 1 66 GLU CB C 18.221 -40.068 -9.993 1.00 . A A . 354 GLU CB 1 1
17 16222 1 1 66 GLU CD C 15.926 -39.502 -10.884 1.00 . A A . 354 GLU CD 1 1
17 16223 1 1 66 GLU CG C 16.719 -40.292 -9.873 1.00 . A A . 354 GLU CG 1 1
17 16224 1 1 66 GLU H H 18.256 -40.910 -6.895 1.00 . A A . 354 GLU H 1 1
17 16225 1 1 66 GLU HA H 18.924 -41.762 -8.895 1.00 . A A . 354 GLU HA 1 1
17 16226 1 1 66 GLU HB2 H 18.402 -39.003 -10.011 1.00 . A A . 354 GLU HB2 1 1
17 16227 1 1 66 GLU HB3 H 18.550 -40.512 -10.933 1.00 . A A . 354 GLU HB3 1 1
17 16228 1 1 66 GLU HG2 H 16.512 -41.343 -10.010 1.00 . A A . 354 GLU HG2 1 1
17 16229 1 1 66 GLU HG3 H 16.325 -40.008 -8.897 1.00 . A A . 354 GLU HG3 1 1
17 16230 1 1 66 GLU N N 18.531 -40.237 -7.550 1.00 . A A . 354 GLU N 1 1
17 16231 1 1 66 GLU O O 21.244 -40.198 -8.039 1.00 . A A . 354 GLU O 1 1
17 16232 1 1 66 GLU OE1 O 15.848 -38.259 -10.755 1.00 . A A . 354 GLU OE1 1 1
17 16233 1 1 66 GLU OE2 O 15.380 -40.111 -11.830 1.00 . A A . 354 GLU OE2 1 1
17 16234 2 2 1 ZN ZN ZN 4.619 9.602 -0.036 1.00 . B A . 355 ZN ZN 1 1
17 16235 3 2 1 ZN ZN ZN 4.048 -4.551 -1.812 1.00 . C A . 356 ZN ZN 1 1
18 16236 1 1 1 GLY C C -12.097 2.156 -12.248 1.00 . A A . 289 GLY C 1 1
18 16237 1 1 1 GLY CA C -11.554 3.233 -13.153 1.00 . A A . 289 GLY CA 1 1
18 16238 1 1 1 GLY H1 H -11.764 5.288 -13.072 1.00 . A A . 289 GLY H1 1 1
18 16239 1 1 1 GLY H2 H -12.978 4.509 -13.938 1.00 . A A . 289 GLY H2 1 1
18 16240 1 1 1 GLY HA2 H -11.543 2.863 -14.168 1.00 . A A . 289 GLY HA2 1 1
18 16241 1 1 1 GLY HA3 H -10.544 3.473 -12.855 1.00 . A A . 289 GLY HA3 1 1
18 16242 1 1 1 GLY N N -12.379 4.462 -13.101 1.00 . A A . 289 GLY N 1 1
18 16243 1 1 1 GLY O O -12.679 2.452 -11.200 1.00 . A A . 289 GLY O 1 1
18 16244 1 1 2 ALA C C -11.528 -0.429 -10.630 1.00 . A A . 290 ALA C 1 1
18 16245 1 1 2 ALA CA C -12.398 -0.222 -11.862 1.00 . A A . 290 ALA CA 1 1
18 16246 1 1 2 ALA CB C -12.425 -1.483 -12.711 1.00 . A A . 290 ALA CB 1 1
18 16247 1 1 2 ALA H H -11.465 0.735 -13.505 1.00 . A A . 290 ALA H 1 1
18 16248 1 1 2 ALA HA H -13.407 -0.006 -11.547 1.00 . A A . 290 ALA HA 1 1
18 16249 1 1 2 ALA HB1 H -11.420 -1.730 -13.023 1.00 . A A . 290 ALA HB1 1 1
18 16250 1 1 2 ALA HB2 H -12.830 -2.297 -12.124 1.00 . A A . 290 ALA HB2 1 1
18 16251 1 1 2 ALA HB3 H -13.043 -1.319 -13.576 1.00 . A A . 290 ALA HB3 1 1
18 16252 1 1 2 ALA N N -11.922 0.904 -12.644 1.00 . A A . 290 ALA N 1 1
18 16253 1 1 2 ALA O O -10.449 -1.013 -10.707 1.00 . A A . 290 ALA O 1 1
18 16254 1 1 3 MET C C -11.738 -1.383 -7.545 1.00 . A A . 291 MET C 1 1
18 16255 1 1 3 MET CA C -11.287 -0.102 -8.234 1.00 . A A . 291 MET CA 1 1
18 16256 1 1 3 MET CB C -11.530 1.105 -7.318 1.00 . A A . 291 MET CB 1 1
18 16257 1 1 3 MET CE C -8.726 2.652 -7.016 1.00 . A A . 291 MET CE 1 1
18 16258 1 1 3 MET CG C -10.755 1.054 -6.005 1.00 . A A . 291 MET CG 1 1
18 16259 1 1 3 MET H H -12.867 0.524 -9.489 1.00 . A A . 291 MET H 1 1
18 16260 1 1 3 MET HA H -10.234 -0.175 -8.451 1.00 . A A . 291 MET HA 1 1
18 16261 1 1 3 MET HB2 H -11.242 2.002 -7.842 1.00 . A A . 291 MET HB2 1 1
18 16262 1 1 3 MET HB3 H -12.592 1.144 -7.075 1.00 . A A . 291 MET HB3 1 1
18 16263 1 1 3 MET HE1 H -9.277 2.698 -7.941 1.00 . A A . 291 MET HE1 1 1
18 16264 1 1 3 MET HE2 H -9.081 3.425 -6.348 1.00 . A A . 291 MET HE2 1 1
18 16265 1 1 3 MET HE3 H -7.676 2.802 -7.215 1.00 . A A . 291 MET HE3 1 1
18 16266 1 1 3 MET HG2 H -11.016 1.918 -5.415 1.00 . A A . 291 MET HG2 1 1
18 16267 1 1 3 MET HG3 H -10.982 0.164 -5.418 1.00 . A A . 291 MET HG3 1 1
18 16268 1 1 3 MET N N -12.002 0.055 -9.486 1.00 . A A . 291 MET N 1 1
18 16269 1 1 3 MET O O -12.587 -1.363 -6.655 1.00 . A A . 291 MET O 1 1
18 16270 1 1 3 MET SD S -8.970 1.046 -6.254 1.00 . A A . 291 MET SD 1 1
18 16271 1 1 4 ALA C C -10.409 -4.441 -6.706 1.00 . A A . 292 ALA C 1 1
18 16272 1 1 4 ALA CA C -11.568 -3.796 -7.454 1.00 . A A . 292 ALA CA 1 1
18 16273 1 1 4 ALA CB C -12.051 -4.702 -8.571 1.00 . A A . 292 ALA CB 1 1
18 16274 1 1 4 ALA H H -10.488 -2.452 -8.676 1.00 . A A . 292 ALA H 1 1
18 16275 1 1 4 ALA HA H -12.385 -3.645 -6.762 1.00 . A A . 292 ALA HA 1 1
18 16276 1 1 4 ALA HB1 H -11.250 -4.865 -9.281 1.00 . A A . 292 ALA HB1 1 1
18 16277 1 1 4 ALA HB2 H -12.370 -5.647 -8.165 1.00 . A A . 292 ALA HB2 1 1
18 16278 1 1 4 ALA HB3 H -12.884 -4.232 -9.077 1.00 . A A . 292 ALA HB3 1 1
18 16279 1 1 4 ALA N N -11.180 -2.500 -7.978 1.00 . A A . 292 ALA N 1 1
18 16280 1 1 4 ALA O O -10.231 -5.660 -6.740 1.00 . A A . 292 ALA O 1 1
18 16281 1 1 5 GLN C C -8.443 -3.374 -3.916 1.00 . A A . 293 GLN C 1 1
18 16282 1 1 5 GLN CA C -8.496 -4.097 -5.257 1.00 . A A . 293 GLN CA 1 1
18 16283 1 1 5 GLN CB C -7.177 -3.914 -6.018 1.00 . A A . 293 GLN CB 1 1
18 16284 1 1 5 GLN CD C -5.576 -2.354 -7.200 1.00 . A A . 293 GLN CD 1 1
18 16285 1 1 5 GLN CG C -6.860 -2.477 -6.395 1.00 . A A . 293 GLN CG 1 1
18 16286 1 1 5 GLN H H -9.800 -2.650 -6.076 1.00 . A A . 293 GLN H 1 1
18 16287 1 1 5 GLN HA H -8.654 -5.149 -5.075 1.00 . A A . 293 GLN HA 1 1
18 16288 1 1 5 GLN HB2 H -6.373 -4.275 -5.398 1.00 . A A . 293 GLN HB2 1 1
18 16289 1 1 5 GLN HB3 H -7.233 -4.492 -6.940 1.00 . A A . 293 GLN HB3 1 1
18 16290 1 1 5 GLN HE21 H -4.814 -3.952 -6.298 1.00 . A A . 293 GLN HE21 1 1
18 16291 1 1 5 GLN HE22 H -3.798 -3.195 -7.471 1.00 . A A . 293 GLN HE22 1 1
18 16292 1 1 5 GLN HG2 H -7.676 -2.082 -6.974 1.00 . A A . 293 GLN HG2 1 1
18 16293 1 1 5 GLN HG3 H -6.736 -1.833 -5.525 1.00 . A A . 293 GLN HG3 1 1
18 16294 1 1 5 GLN N N -9.617 -3.614 -6.041 1.00 . A A . 293 GLN N 1 1
18 16295 1 1 5 GLN NE2 N -4.635 -3.258 -6.963 1.00 . A A . 293 GLN NE2 1 1
18 16296 1 1 5 GLN O O -8.809 -2.203 -3.818 1.00 . A A . 293 GLN O 1 1
18 16297 1 1 5 GLN OE1 O -5.432 -1.454 -8.022 1.00 . A A . 293 GLN OE1 1 1
18 16298 1 1 6 LYS C C -6.509 -2.961 -1.339 1.00 . A A . 294 LYS C 1 1
18 16299 1 1 6 LYS CA C -7.908 -3.517 -1.562 1.00 . A A . 294 LYS CA 1 1
18 16300 1 1 6 LYS CB C -8.264 -4.555 -0.483 1.00 . A A . 294 LYS CB 1 1
18 16301 1 1 6 LYS CD C -7.333 -6.641 -1.604 1.00 . A A . 294 LYS CD 1 1
18 16302 1 1 6 LYS CE C -6.651 -7.976 -1.345 1.00 . A A . 294 LYS CE 1 1
18 16303 1 1 6 LYS CG C -7.310 -5.747 -0.364 1.00 . A A . 294 LYS CG 1 1
18 16304 1 1 6 LYS H H -7.760 -5.018 -3.040 1.00 . A A . 294 LYS H 1 1
18 16305 1 1 6 LYS HA H -8.612 -2.700 -1.504 1.00 . A A . 294 LYS HA 1 1
18 16306 1 1 6 LYS HB2 H -8.285 -4.056 0.472 1.00 . A A . 294 LYS HB2 1 1
18 16307 1 1 6 LYS HB3 H -9.251 -4.956 -0.715 1.00 . A A . 294 LYS HB3 1 1
18 16308 1 1 6 LYS HD2 H -8.361 -6.823 -1.885 1.00 . A A . 294 LYS HD2 1 1
18 16309 1 1 6 LYS HD3 H -6.821 -6.174 -2.445 1.00 . A A . 294 LYS HD3 1 1
18 16310 1 1 6 LYS HE2 H -6.552 -8.502 -2.281 1.00 . A A . 294 LYS HE2 1 1
18 16311 1 1 6 LYS HE3 H -5.659 -7.844 -0.915 1.00 . A A . 294 LYS HE3 1 1
18 16312 1 1 6 LYS HG2 H -6.306 -5.372 -0.232 1.00 . A A . 294 LYS HG2 1 1
18 16313 1 1 6 LYS HG3 H -7.550 -6.391 0.482 1.00 . A A . 294 LYS HG3 1 1
18 16314 1 1 6 LYS HZ1 H -8.368 -9.035 -0.805 1.00 . A A . 294 LYS HZ1 1 1
18 16315 1 1 6 LYS HZ2 H -7.568 -8.310 0.506 1.00 . A A . 294 LYS HZ2 1 1
18 16316 1 1 6 LYS HZ3 H -6.928 -9.710 -0.209 1.00 . A A . 294 LYS HZ3 1 1
18 16317 1 1 6 LYS N N -8.016 -4.085 -2.898 1.00 . A A . 294 LYS N 1 1
18 16318 1 1 6 LYS NZ N -7.431 -8.815 -0.401 1.00 . A A . 294 LYS NZ 1 1
18 16319 1 1 6 LYS O O -5.515 -3.580 -1.724 1.00 . A A . 294 LYS O 1 1
18 16320 1 1 7 ASN C C -5.286 -0.060 0.571 1.00 . A A . 295 ASN C 1 1
18 16321 1 1 7 ASN CA C -5.169 -1.108 -0.525 1.00 . A A . 295 ASN CA 1 1
18 16322 1 1 7 ASN CB C -4.676 -0.448 -1.818 1.00 . A A . 295 ASN CB 1 1
18 16323 1 1 7 ASN CG C -5.495 0.762 -2.262 1.00 . A A . 295 ASN CG 1 1
18 16324 1 1 7 ASN H H -7.268 -1.380 -0.385 1.00 . A A . 295 ASN H 1 1
18 16325 1 1 7 ASN HA H -4.443 -1.847 -0.210 1.00 . A A . 295 ASN HA 1 1
18 16326 1 1 7 ASN HB2 H -3.656 -0.128 -1.679 1.00 . A A . 295 ASN HB2 1 1
18 16327 1 1 7 ASN HB3 H -4.721 -1.187 -2.618 1.00 . A A . 295 ASN HB3 1 1
18 16328 1 1 7 ASN HD21 H -7.195 -0.114 -1.736 1.00 . A A . 295 ASN HD21 1 1
18 16329 1 1 7 ASN HD22 H -7.345 1.473 -2.383 1.00 . A A . 295 ASN HD22 1 1
18 16330 1 1 7 ASN N N -6.440 -1.790 -0.728 1.00 . A A . 295 ASN N 1 1
18 16331 1 1 7 ASN ND2 N -6.811 0.701 -2.119 1.00 . A A . 295 ASN ND2 1 1
18 16332 1 1 7 ASN O O -6.390 0.311 0.976 1.00 . A A . 295 ASN O 1 1
18 16333 1 1 7 ASN OD1 O -4.942 1.734 -2.768 1.00 . A A . 295 ASN OD1 1 1
18 16334 1 1 8 GLU C C -4.135 2.796 1.269 1.00 . A A . 296 GLU C 1 1
18 16335 1 1 8 GLU CA C -4.107 1.475 2.025 1.00 . A A . 296 GLU CA 1 1
18 16336 1 1 8 GLU CB C -2.844 1.398 2.892 1.00 . A A . 296 GLU CB 1 1
18 16337 1 1 8 GLU CD C -1.424 0.022 4.468 1.00 . A A . 296 GLU CD 1 1
18 16338 1 1 8 GLU CG C -2.664 0.065 3.591 1.00 . A A . 296 GLU CG 1 1
18 16339 1 1 8 GLU H H -3.306 -0.077 0.821 1.00 . A A . 296 GLU H 1 1
18 16340 1 1 8 GLU HA H -4.979 1.406 2.660 1.00 . A A . 296 GLU HA 1 1
18 16341 1 1 8 GLU HB2 H -1.980 1.571 2.263 1.00 . A A . 296 GLU HB2 1 1
18 16342 1 1 8 GLU HB3 H -2.814 2.139 3.691 1.00 . A A . 296 GLU HB3 1 1
18 16343 1 1 8 GLU HG2 H -3.527 -0.119 4.214 1.00 . A A . 296 GLU HG2 1 1
18 16344 1 1 8 GLU HG3 H -2.565 -0.768 2.894 1.00 . A A . 296 GLU HG3 1 1
18 16345 1 1 8 GLU N N -4.142 0.375 1.079 1.00 . A A . 296 GLU N 1 1
18 16346 1 1 8 GLU O O -3.333 3.015 0.368 1.00 . A A . 296 GLU O 1 1
18 16347 1 1 8 GLU OE1 O -1.517 0.425 5.645 1.00 . A A . 296 GLU OE1 1 1
18 16348 1 1 8 GLU OE2 O -0.363 -0.429 3.986 1.00 . A A . 296 GLU OE2 1 1
18 16349 1 1 9 ASP C C -4.210 5.981 1.598 1.00 . A A . 297 ASP C 1 1
18 16350 1 1 9 ASP CA C -5.184 4.977 1.004 1.00 . A A . 297 ASP CA 1 1
18 16351 1 1 9 ASP CB C -6.610 5.523 1.151 1.00 . A A . 297 ASP CB 1 1
18 16352 1 1 9 ASP CG C -7.665 4.627 0.535 1.00 . A A . 297 ASP CG 1 1
18 16353 1 1 9 ASP H H -5.694 3.416 2.344 1.00 . A A . 297 ASP H 1 1
18 16354 1 1 9 ASP HA H -4.959 4.854 -0.043 1.00 . A A . 297 ASP HA 1 1
18 16355 1 1 9 ASP HB2 H -6.834 5.638 2.201 1.00 . A A . 297 ASP HB2 1 1
18 16356 1 1 9 ASP HB3 H -6.753 6.496 0.682 1.00 . A A . 297 ASP HB3 1 1
18 16357 1 1 9 ASP N N -5.052 3.673 1.647 1.00 . A A . 297 ASP N 1 1
18 16358 1 1 9 ASP O O -4.396 7.190 1.470 1.00 . A A . 297 ASP O 1 1
18 16359 1 1 9 ASP OD1 O -8.094 3.663 1.203 1.00 . A A . 297 ASP OD1 1 1
18 16360 1 1 9 ASP OD2 O -8.093 4.897 -0.607 1.00 . A A . 297 ASP OD2 1 1
18 16361 1 1 10 GLU C C -0.805 5.982 2.466 1.00 . A A . 298 GLU C 1 1
18 16362 1 1 10 GLU CA C -2.210 6.327 2.923 1.00 . A A . 298 GLU CA 1 1
18 16363 1 1 10 GLU CB C -2.298 6.124 4.444 1.00 . A A . 298 GLU CB 1 1
18 16364 1 1 10 GLU CD C -4.235 7.709 4.845 1.00 . A A . 298 GLU CD 1 1
18 16365 1 1 10 GLU CG C -3.692 6.308 5.023 1.00 . A A . 298 GLU CG 1 1
18 16366 1 1 10 GLU H H -2.981 4.519 2.190 1.00 . A A . 298 GLU H 1 1
18 16367 1 1 10 GLU HA H -2.427 7.356 2.683 1.00 . A A . 298 GLU HA 1 1
18 16368 1 1 10 GLU HB2 H -1.969 5.122 4.671 1.00 . A A . 298 GLU HB2 1 1
18 16369 1 1 10 GLU HB3 H -1.642 6.850 4.924 1.00 . A A . 298 GLU HB3 1 1
18 16370 1 1 10 GLU HG2 H -4.362 5.616 4.534 1.00 . A A . 298 GLU HG2 1 1
18 16371 1 1 10 GLU HG3 H -3.743 6.113 6.094 1.00 . A A . 298 GLU HG3 1 1
18 16372 1 1 10 GLU N N -3.161 5.480 2.231 1.00 . A A . 298 GLU N 1 1
18 16373 1 1 10 GLU O O -0.438 4.808 2.406 1.00 . A A . 298 GLU O 1 1
18 16374 1 1 10 GLU OE1 O -3.579 8.670 5.299 1.00 . A A . 298 GLU OE1 1 1
18 16375 1 1 10 GLU OE2 O -5.334 7.856 4.269 1.00 . A A . 298 GLU OE2 1 1
18 16376 1 1 11 CYS C C 2.131 6.383 3.034 1.00 . A A . 299 CYS C 1 1
18 16377 1 1 11 CYS CA C 1.367 6.772 1.780 1.00 . A A . 299 CYS CA 1 1
18 16378 1 1 11 CYS CB C 1.995 8.008 1.150 1.00 . A A . 299 CYS CB 1 1
18 16379 1 1 11 CYS H H -0.403 7.905 2.067 1.00 . A A . 299 CYS H 1 1
18 16380 1 1 11 CYS HA H 1.411 5.952 1.078 1.00 . A A . 299 CYS HA 1 1
18 16381 1 1 11 CYS HB2 H 1.477 8.233 0.224 1.00 . A A . 299 CYS HB2 1 1
18 16382 1 1 11 CYS HB3 H 1.891 8.840 1.846 1.00 . A A . 299 CYS HB3 1 1
18 16383 1 1 11 CYS N N -0.028 6.993 2.116 1.00 . A A . 299 CYS N 1 1
18 16384 1 1 11 CYS O O 2.309 7.194 3.944 1.00 . A A . 299 CYS O 1 1
18 16385 1 1 11 CYS SG S 3.768 7.822 0.765 1.00 . A A . 299 CYS SG 1 1
18 16386 1 1 12 ALA C C 4.563 5.371 4.568 1.00 . A A . 300 ALA C 1 1
18 16387 1 1 12 ALA CA C 3.285 4.588 4.241 1.00 . A A . 300 ALA CA 1 1
18 16388 1 1 12 ALA CB C 3.610 3.121 4.003 1.00 . A A . 300 ALA CB 1 1
18 16389 1 1 12 ALA H H 2.333 4.528 2.340 1.00 . A A . 300 ALA H 1 1
18 16390 1 1 12 ALA HA H 2.623 4.640 5.094 1.00 . A A . 300 ALA HA 1 1
18 16391 1 1 12 ALA HB1 H 4.294 3.034 3.173 1.00 . A A . 300 ALA HB1 1 1
18 16392 1 1 12 ALA HB2 H 4.063 2.705 4.891 1.00 . A A . 300 ALA HB2 1 1
18 16393 1 1 12 ALA HB3 H 2.700 2.585 3.779 1.00 . A A . 300 ALA HB3 1 1
18 16394 1 1 12 ALA N N 2.562 5.129 3.090 1.00 . A A . 300 ALA N 1 1
18 16395 1 1 12 ALA O O 5.200 5.116 5.593 1.00 . A A . 300 ALA O 1 1
18 16396 1 1 13 VAL C C 5.787 8.418 4.699 1.00 . A A . 301 VAL C 1 1
18 16397 1 1 13 VAL CA C 6.126 7.124 3.956 1.00 . A A . 301 VAL CA 1 1
18 16398 1 1 13 VAL CB C 6.842 7.476 2.635 1.00 . A A . 301 VAL CB 1 1
18 16399 1 1 13 VAL CG1 C 8.103 8.283 2.900 1.00 . A A . 301 VAL CG1 1 1
18 16400 1 1 13 VAL CG2 C 7.173 6.218 1.847 1.00 . A A . 301 VAL CG2 1 1
18 16401 1 1 13 VAL H H 4.401 6.483 2.912 1.00 . A A . 301 VAL H 1 1
18 16402 1 1 13 VAL HA H 6.805 6.542 4.556 1.00 . A A . 301 VAL HA 1 1
18 16403 1 1 13 VAL HB H 6.176 8.081 2.033 1.00 . A A . 301 VAL HB 1 1
18 16404 1 1 13 VAL HG11 H 8.766 7.714 3.530 1.00 . A A . 301 VAL HG11 1 1
18 16405 1 1 13 VAL HG12 H 8.596 8.502 1.960 1.00 . A A . 301 VAL HG12 1 1
18 16406 1 1 13 VAL HG13 H 7.839 9.209 3.391 1.00 . A A . 301 VAL HG13 1 1
18 16407 1 1 13 VAL HG21 H 7.818 5.584 2.441 1.00 . A A . 301 VAL HG21 1 1
18 16408 1 1 13 VAL HG22 H 6.263 5.689 1.612 1.00 . A A . 301 VAL HG22 1 1
18 16409 1 1 13 VAL HG23 H 7.678 6.488 0.935 1.00 . A A . 301 VAL HG23 1 1
18 16410 1 1 13 VAL N N 4.938 6.316 3.720 1.00 . A A . 301 VAL N 1 1
18 16411 1 1 13 VAL O O 6.279 8.647 5.805 1.00 . A A . 301 VAL O 1 1
18 16412 1 1 14 CYS C C 3.216 10.762 5.091 1.00 . A A . 302 CYS C 1 1
18 16413 1 1 14 CYS CA C 4.677 10.588 4.655 1.00 . A A . 302 CYS CA 1 1
18 16414 1 1 14 CYS CB C 5.042 11.654 3.625 1.00 . A A . 302 CYS CB 1 1
18 16415 1 1 14 CYS H H 4.532 9.001 3.254 1.00 . A A . 302 CYS H 1 1
18 16416 1 1 14 CYS HA H 5.311 10.714 5.521 1.00 . A A . 302 CYS HA 1 1
18 16417 1 1 14 CYS HB2 H 4.706 12.617 3.978 1.00 . A A . 302 CYS HB2 1 1
18 16418 1 1 14 CYS HB3 H 6.113 11.735 3.439 1.00 . A A . 302 CYS HB3 1 1
18 16419 1 1 14 CYS N N 4.951 9.261 4.100 1.00 . A A . 302 CYS N 1 1
18 16420 1 1 14 CYS O O 2.798 11.864 5.443 1.00 . A A . 302 CYS O 1 1
18 16421 1 1 14 CYS SG S 4.298 11.372 1.980 1.00 . A A . 302 CYS SG 1 1
18 16422 1 1 15 ARG C C 0.177 10.635 4.666 1.00 . A A . 303 ARG C 1 1
18 16423 1 1 15 ARG CA C 1.044 9.684 5.494 1.00 . A A . 303 ARG CA 1 1
18 16424 1 1 15 ARG CB C 0.929 10.058 6.975 1.00 . A A . 303 ARG CB 1 1
18 16425 1 1 15 ARG CD C 1.343 9.471 9.366 1.00 . A A . 303 ARG CD 1 1
18 16426 1 1 15 ARG CG C 1.574 9.061 7.927 1.00 . A A . 303 ARG CG 1 1
18 16427 1 1 15 ARG CZ C 2.181 8.852 11.601 1.00 . A A . 303 ARG CZ 1 1
18 16428 1 1 15 ARG H H 2.846 8.823 4.770 1.00 . A A . 303 ARG H 1 1
18 16429 1 1 15 ARG HA H 0.663 8.683 5.371 1.00 . A A . 303 ARG HA 1 1
18 16430 1 1 15 ARG HB2 H 1.398 11.017 7.128 1.00 . A A . 303 ARG HB2 1 1
18 16431 1 1 15 ARG HB3 H -0.129 10.121 7.230 1.00 . A A . 303 ARG HB3 1 1
18 16432 1 1 15 ARG HD2 H 1.720 10.474 9.502 1.00 . A A . 303 ARG HD2 1 1
18 16433 1 1 15 ARG HD3 H 0.286 9.471 9.632 1.00 . A A . 303 ARG HD3 1 1
18 16434 1 1 15 ARG HE H 2.339 7.715 9.964 1.00 . A A . 303 ARG HE 1 1
18 16435 1 1 15 ARG HG2 H 1.139 8.085 7.767 1.00 . A A . 303 ARG HG2 1 1
18 16436 1 1 15 ARG HG3 H 2.649 9.006 7.756 1.00 . A A . 303 ARG HG3 1 1
18 16437 1 1 15 ARG HH11 H 1.332 10.692 11.501 1.00 . A A . 303 ARG HH11 1 1
18 16438 1 1 15 ARG HH12 H 1.914 10.227 13.072 1.00 . A A . 303 ARG HH12 1 1
18 16439 1 1 15 ARG HH21 H 3.100 7.089 12.007 1.00 . A A . 303 ARG HH21 1 1
18 16440 1 1 15 ARG HH22 H 2.919 8.164 13.372 1.00 . A A . 303 ARG HH22 1 1
18 16441 1 1 15 ARG N N 2.450 9.671 5.071 1.00 . A A . 303 ARG N 1 1
18 16442 1 1 15 ARG NE N 2.008 8.576 10.312 1.00 . A A . 303 ARG NE 1 1
18 16443 1 1 15 ARG NH1 N 1.776 10.015 12.101 1.00 . A A . 303 ARG NH1 1 1
18 16444 1 1 15 ARG NH2 N 2.781 7.968 12.391 1.00 . A A . 303 ARG NH2 1 1
18 16445 1 1 15 ARG O O -0.764 11.234 5.187 1.00 . A A . 303 ARG O 1 1
18 16446 1 1 16 ASP C C -0.966 10.741 1.413 1.00 . A A . 304 ASP C 1 1
18 16447 1 1 16 ASP CA C -0.326 11.601 2.494 1.00 . A A . 304 ASP CA 1 1
18 16448 1 1 16 ASP CB C 0.513 12.702 1.838 1.00 . A A . 304 ASP CB 1 1
18 16449 1 1 16 ASP CG C 0.775 13.873 2.762 1.00 . A A . 304 ASP CG 1 1
18 16450 1 1 16 ASP H H 1.267 10.311 3.026 1.00 . A A . 304 ASP H 1 1
18 16451 1 1 16 ASP HA H -1.107 12.057 3.086 1.00 . A A . 304 ASP HA 1 1
18 16452 1 1 16 ASP HB2 H 1.464 12.289 1.539 1.00 . A A . 304 ASP HB2 1 1
18 16453 1 1 16 ASP HB3 H 0.041 13.124 0.951 1.00 . A A . 304 ASP HB3 1 1
18 16454 1 1 16 ASP N N 0.484 10.774 3.386 1.00 . A A . 304 ASP N 1 1
18 16455 1 1 16 ASP O O -0.618 9.569 1.263 1.00 . A A . 304 ASP O 1 1
18 16456 1 1 16 ASP OD1 O -0.198 14.528 3.184 1.00 . A A . 304 ASP OD1 1 1
18 16457 1 1 16 ASP OD2 O 1.955 14.156 3.049 1.00 . A A . 304 ASP OD2 1 1
18 16458 1 1 17 GLY C C -2.477 11.358 -1.702 1.00 . A A . 305 GLY C 1 1
18 16459 1 1 17 GLY CA C -2.549 10.595 -0.403 1.00 . A A . 305 GLY CA 1 1
18 16460 1 1 17 GLY H H -2.170 12.246 0.855 1.00 . A A . 305 GLY H 1 1
18 16461 1 1 17 GLY HA2 H -2.066 9.638 -0.532 1.00 . A A . 305 GLY HA2 1 1
18 16462 1 1 17 GLY HA3 H -3.586 10.434 -0.146 1.00 . A A . 305 GLY HA3 1 1
18 16463 1 1 17 GLY N N -1.903 11.316 0.671 1.00 . A A . 305 GLY N 1 1
18 16464 1 1 17 GLY O O -1.514 12.081 -1.948 1.00 . A A . 305 GLY O 1 1
18 16465 1 1 18 GLY C C -2.857 11.076 -4.914 1.00 . A A . 306 GLY C 1 1
18 16466 1 1 18 GLY CA C -3.504 11.897 -3.821 1.00 . A A . 306 GLY CA 1 1
18 16467 1 1 18 GLY H H -4.254 10.642 -2.288 1.00 . A A . 306 GLY H 1 1
18 16468 1 1 18 GLY HA2 H -4.529 12.103 -4.100 1.00 . A A . 306 GLY HA2 1 1
18 16469 1 1 18 GLY HA3 H -2.974 12.832 -3.718 1.00 . A A . 306 GLY HA3 1 1
18 16470 1 1 18 GLY N N -3.494 11.214 -2.545 1.00 . A A . 306 GLY N 1 1
18 16471 1 1 18 GLY O O -3.457 10.123 -5.420 1.00 . A A . 306 GLY O 1 1
18 16472 1 1 19 GLU C C -0.246 9.468 -5.760 1.00 . A A . 307 GLU C 1 1
18 16473 1 1 19 GLU CA C -0.899 10.731 -6.317 1.00 . A A . 307 GLU CA 1 1
18 16474 1 1 19 GLU CB C 0.177 11.647 -6.911 1.00 . A A . 307 GLU CB 1 1
18 16475 1 1 19 GLU CD C -1.238 12.846 -8.631 1.00 . A A . 307 GLU CD 1 1
18 16476 1 1 19 GLU CG C -0.346 12.982 -7.415 1.00 . A A . 307 GLU CG 1 1
18 16477 1 1 19 GLU H H -1.183 12.164 -4.790 1.00 . A A . 307 GLU H 1 1
18 16478 1 1 19 GLU HA H -1.602 10.457 -7.089 1.00 . A A . 307 GLU HA 1 1
18 16479 1 1 19 GLU HB2 H 0.915 11.845 -6.144 1.00 . A A . 307 GLU HB2 1 1
18 16480 1 1 19 GLU HB3 H 0.637 11.132 -7.754 1.00 . A A . 307 GLU HB3 1 1
18 16481 1 1 19 GLU HG2 H -0.911 13.453 -6.627 1.00 . A A . 307 GLU HG2 1 1
18 16482 1 1 19 GLU HG3 H 0.450 13.668 -7.707 1.00 . A A . 307 GLU HG3 1 1
18 16483 1 1 19 GLU N N -1.624 11.425 -5.262 1.00 . A A . 307 GLU N 1 1
18 16484 1 1 19 GLU O O 0.973 9.406 -5.597 1.00 . A A . 307 GLU O 1 1
18 16485 1 1 19 GLU OE1 O -2.460 12.675 -8.456 1.00 . A A . 307 GLU OE1 1 1
18 16486 1 1 19 GLU OE2 O -0.721 12.927 -9.764 1.00 . A A . 307 GLU OE2 1 1
18 16487 1 1 20 LEU C C -0.481 6.108 -5.880 1.00 . A A . 308 LEU C 1 1
18 16488 1 1 20 LEU CA C -0.564 7.239 -4.868 1.00 . A A . 308 LEU CA 1 1
18 16489 1 1 20 LEU CB C -1.468 6.809 -3.709 1.00 . A A . 308 LEU CB 1 1
18 16490 1 1 20 LEU CD1 C -2.389 7.189 -1.423 1.00 . A A . 308 LEU CD1 1 1
18 16491 1 1 20 LEU CD2 C -0.052 7.891 -1.950 1.00 . A A . 308 LEU CD2 1 1
18 16492 1 1 20 LEU CG C -1.464 7.731 -2.490 1.00 . A A . 308 LEU CG 1 1
18 16493 1 1 20 LEU H H -2.014 8.542 -5.685 1.00 . A A . 308 LEU H 1 1
18 16494 1 1 20 LEU HA H 0.425 7.435 -4.485 1.00 . A A . 308 LEU HA 1 1
18 16495 1 1 20 LEU HB2 H -2.481 6.742 -4.074 1.00 . A A . 308 LEU HB2 1 1
18 16496 1 1 20 LEU HB3 H -1.137 5.827 -3.371 1.00 . A A . 308 LEU HB3 1 1
18 16497 1 1 20 LEU HD11 H -2.383 7.855 -0.569 1.00 . A A . 308 LEU HD11 1 1
18 16498 1 1 20 LEU HD12 H -3.393 7.112 -1.805 1.00 . A A . 308 LEU HD12 1 1
18 16499 1 1 20 LEU HD13 H -2.048 6.211 -1.117 1.00 . A A . 308 LEU HD13 1 1
18 16500 1 1 20 LEU HD21 H 0.584 8.304 -2.726 1.00 . A A . 308 LEU HD21 1 1
18 16501 1 1 20 LEU HD22 H -0.064 8.558 -1.105 1.00 . A A . 308 LEU HD22 1 1
18 16502 1 1 20 LEU HD23 H 0.329 6.929 -1.654 1.00 . A A . 308 LEU HD23 1 1
18 16503 1 1 20 LEU HG H -1.826 8.707 -2.781 1.00 . A A . 308 LEU HG 1 1
18 16504 1 1 20 LEU N N -1.059 8.463 -5.472 1.00 . A A . 308 LEU N 1 1
18 16505 1 1 20 LEU O O -1.211 6.085 -6.875 1.00 . A A . 308 LEU O 1 1
18 16506 1 1 21 ILE C C 0.481 2.766 -5.444 1.00 . A A . 309 ILE C 1 1
18 16507 1 1 21 ILE CA C 0.523 3.959 -6.388 1.00 . A A . 309 ILE CA 1 1
18 16508 1 1 21 ILE CB C 1.813 3.923 -7.244 1.00 . A A . 309 ILE CB 1 1
18 16509 1 1 21 ILE CD1 C 3.195 2.459 -8.802 1.00 . A A . 309 ILE CD1 1 1
18 16510 1 1 21 ILE CG1 C 1.961 2.565 -7.935 1.00 . A A . 309 ILE CG1 1 1
18 16511 1 1 21 ILE CG2 C 3.042 4.234 -6.392 1.00 . A A . 309 ILE CG2 1 1
18 16512 1 1 21 ILE H H 1.037 5.321 -4.868 1.00 . A A . 309 ILE H 1 1
18 16513 1 1 21 ILE HA H -0.329 3.906 -7.059 1.00 . A A . 309 ILE HA 1 1
18 16514 1 1 21 ILE HB H 1.732 4.688 -7.999 1.00 . A A . 309 ILE HB 1 1
18 16515 1 1 21 ILE HD11 H 3.224 1.486 -9.272 1.00 . A A . 309 ILE HD11 1 1
18 16516 1 1 21 ILE HD12 H 3.166 3.225 -9.560 1.00 . A A . 309 ILE HD12 1 1
18 16517 1 1 21 ILE HD13 H 4.077 2.590 -8.193 1.00 . A A . 309 ILE HD13 1 1
18 16518 1 1 21 ILE HG12 H 2.018 1.790 -7.187 1.00 . A A . 309 ILE HG12 1 1
18 16519 1 1 21 ILE HG13 H 1.128 2.319 -8.594 1.00 . A A . 309 ILE HG13 1 1
18 16520 1 1 21 ILE HG21 H 3.927 4.186 -7.011 1.00 . A A . 309 ILE HG21 1 1
18 16521 1 1 21 ILE HG22 H 2.947 5.224 -5.976 1.00 . A A . 309 ILE HG22 1 1
18 16522 1 1 21 ILE HG23 H 3.122 3.510 -5.598 1.00 . A A . 309 ILE HG23 1 1
18 16523 1 1 21 ILE N N 0.419 5.181 -5.620 1.00 . A A . 309 ILE N 1 1
18 16524 1 1 21 ILE O O 1.250 2.698 -4.481 1.00 . A A . 309 ILE O 1 1
18 16525 1 1 22 CYS C C 0.252 -0.464 -5.436 1.00 . A A . 310 CYS C 1 1
18 16526 1 1 22 CYS CA C -0.562 0.672 -4.847 1.00 . A A . 310 CYS CA 1 1
18 16527 1 1 22 CYS CB C -2.024 0.244 -4.728 1.00 . A A . 310 CYS CB 1 1
18 16528 1 1 22 CYS H H -1.075 1.958 -6.425 1.00 . A A . 310 CYS H 1 1
18 16529 1 1 22 CYS HA H -0.180 0.914 -3.868 1.00 . A A . 310 CYS HA 1 1
18 16530 1 1 22 CYS HB2 H -2.567 1.001 -4.182 1.00 . A A . 310 CYS HB2 1 1
18 16531 1 1 22 CYS HB3 H -2.435 0.140 -5.732 1.00 . A A . 310 CYS HB3 1 1
18 16532 1 1 22 CYS HG H -1.367 -2.197 -4.335 1.00 . A A . 310 CYS HG 1 1
18 16533 1 1 22 CYS N N -0.446 1.852 -5.678 1.00 . A A . 310 CYS N 1 1
18 16534 1 1 22 CYS O O 0.153 -0.763 -6.632 1.00 . A A . 310 CYS O 1 1
18 16535 1 1 22 CYS SG S -2.261 -1.330 -3.867 1.00 . A A . 310 CYS SG 1 1
18 16536 1 1 23 CYS C C 0.936 -3.403 -5.374 1.00 . A A . 311 CYS C 1 1
18 16537 1 1 23 CYS CA C 1.843 -2.236 -4.990 1.00 . A A . 311 CYS CA 1 1
18 16538 1 1 23 CYS CB C 2.786 -2.639 -3.862 1.00 . A A . 311 CYS CB 1 1
18 16539 1 1 23 CYS H H 1.180 -0.722 -3.687 1.00 . A A . 311 CYS H 1 1
18 16540 1 1 23 CYS HA H 2.431 -1.960 -5.853 1.00 . A A . 311 CYS HA 1 1
18 16541 1 1 23 CYS HB2 H 3.461 -1.821 -3.664 1.00 . A A . 311 CYS HB2 1 1
18 16542 1 1 23 CYS HB3 H 2.187 -2.854 -2.978 1.00 . A A . 311 CYS HB3 1 1
18 16543 1 1 23 CYS N N 1.065 -1.077 -4.598 1.00 . A A . 311 CYS N 1 1
18 16544 1 1 23 CYS O O -0.203 -3.485 -4.914 1.00 . A A . 311 CYS O 1 1
18 16545 1 1 23 CYS SG S 3.799 -4.109 -4.213 1.00 . A A . 311 CYS SG 1 1
18 16546 1 1 24 ASP C C 0.347 -6.381 -5.541 1.00 . A A . 312 ASP C 1 1
18 16547 1 1 24 ASP CA C 0.660 -5.422 -6.692 1.00 . A A . 312 ASP CA 1 1
18 16548 1 1 24 ASP CB C 1.402 -6.157 -7.806 1.00 . A A . 312 ASP CB 1 1
18 16549 1 1 24 ASP CG C 0.697 -7.430 -8.229 1.00 . A A . 312 ASP CG 1 1
18 16550 1 1 24 ASP H H 2.352 -4.138 -6.559 1.00 . A A . 312 ASP H 1 1
18 16551 1 1 24 ASP HA H -0.274 -5.046 -7.086 1.00 . A A . 312 ASP HA 1 1
18 16552 1 1 24 ASP HB2 H 1.478 -5.509 -8.666 1.00 . A A . 312 ASP HB2 1 1
18 16553 1 1 24 ASP HB3 H 2.411 -6.448 -7.512 1.00 . A A . 312 ASP HB3 1 1
18 16554 1 1 24 ASP N N 1.434 -4.276 -6.232 1.00 . A A . 312 ASP N 1 1
18 16555 1 1 24 ASP O O -0.804 -6.499 -5.117 1.00 . A A . 312 ASP O 1 1
18 16556 1 1 24 ASP OD1 O -0.430 -7.348 -8.757 1.00 . A A . 312 ASP OD1 1 1
18 16557 1 1 24 ASP OD2 O 1.264 -8.523 -8.021 1.00 . A A . 312 ASP OD2 1 1
18 16558 1 1 25 GLY C C 0.967 -7.417 -2.601 1.00 . A A . 313 GLY C 1 1
18 16559 1 1 25 GLY CA C 1.177 -8.035 -3.971 1.00 . A A . 313 GLY CA 1 1
18 16560 1 1 25 GLY H H 2.263 -6.944 -5.427 1.00 . A A . 313 GLY H 1 1
18 16561 1 1 25 GLY HA2 H 0.315 -8.638 -4.207 1.00 . A A . 313 GLY HA2 1 1
18 16562 1 1 25 GLY HA3 H 2.045 -8.679 -3.929 1.00 . A A . 313 GLY HA3 1 1
18 16563 1 1 25 GLY N N 1.373 -7.062 -5.041 1.00 . A A . 313 GLY N 1 1
18 16564 1 1 25 GLY O O 0.456 -8.071 -1.692 1.00 . A A . 313 GLY O 1 1
18 16565 1 1 26 CYS C C 0.286 -4.322 -1.238 1.00 . A A . 314 CYS C 1 1
18 16566 1 1 26 CYS CA C 1.239 -5.509 -1.149 1.00 . A A . 314 CYS CA 1 1
18 16567 1 1 26 CYS CB C 2.609 -5.056 -0.634 1.00 . A A . 314 CYS CB 1 1
18 16568 1 1 26 CYS H H 1.674 -5.659 -3.215 1.00 . A A . 314 CYS H 1 1
18 16569 1 1 26 CYS HA H 0.829 -6.228 -0.454 1.00 . A A . 314 CYS HA 1 1
18 16570 1 1 26 CYS HB2 H 3.070 -4.422 -1.379 1.00 . A A . 314 CYS HB2 1 1
18 16571 1 1 26 CYS HB3 H 2.460 -4.497 0.290 1.00 . A A . 314 CYS HB3 1 1
18 16572 1 1 26 CYS N N 1.363 -6.168 -2.440 1.00 . A A . 314 CYS N 1 1
18 16573 1 1 26 CYS O O 0.364 -3.542 -2.173 1.00 . A A . 314 CYS O 1 1
18 16574 1 1 26 CYS SG S 3.765 -6.421 -0.275 1.00 . A A . 314 CYS SG 1 1
18 16575 1 1 27 PRO C C -0.957 -1.715 0.097 1.00 . A A . 315 PRO C 1 1
18 16576 1 1 27 PRO CA C -1.596 -3.068 -0.213 1.00 . A A . 315 PRO CA 1 1
18 16577 1 1 27 PRO CB C -2.563 -3.475 0.917 1.00 . A A . 315 PRO CB 1 1
18 16578 1 1 27 PRO CD C -0.727 -5.016 0.938 1.00 . A A . 315 PRO CD 1 1
18 16579 1 1 27 PRO CG C -2.174 -4.864 1.309 1.00 . A A . 315 PRO CG 1 1
18 16580 1 1 27 PRO HA H -2.135 -3.001 -1.144 1.00 . A A . 315 PRO HA 1 1
18 16581 1 1 27 PRO HB2 H -2.459 -2.791 1.746 1.00 . A A . 315 PRO HB2 1 1
18 16582 1 1 27 PRO HB3 H -3.564 -3.422 0.489 1.00 . A A . 315 PRO HB3 1 1
18 16583 1 1 27 PRO HD2 H -0.091 -4.663 1.735 1.00 . A A . 315 PRO HD2 1 1
18 16584 1 1 27 PRO HD3 H -0.471 -6.049 0.702 1.00 . A A . 315 PRO HD3 1 1
18 16585 1 1 27 PRO HG2 H -2.304 -4.994 2.375 1.00 . A A . 315 PRO HG2 1 1
18 16586 1 1 27 PRO HG3 H -2.822 -5.533 0.743 1.00 . A A . 315 PRO HG3 1 1
18 16587 1 1 27 PRO N N -0.605 -4.159 -0.241 1.00 . A A . 315 PRO N 1 1
18 16588 1 1 27 PRO O O -1.648 -0.717 0.300 1.00 . A A . 315 PRO O 1 1
18 16589 1 1 28 ARG C C 1.002 0.512 -0.696 1.00 . A A . 316 ARG C 1 1
18 16590 1 1 28 ARG CA C 1.147 -0.517 0.427 1.00 . A A . 316 ARG CA 1 1
18 16591 1 1 28 ARG CB C 2.621 -0.887 0.574 1.00 . A A . 316 ARG CB 1 1
18 16592 1 1 28 ARG CD C 2.770 -0.869 3.075 1.00 . A A . 316 ARG CD 1 1
18 16593 1 1 28 ARG CG C 2.944 -1.697 1.818 1.00 . A A . 316 ARG CG 1 1
18 16594 1 1 28 ARG CZ C 3.014 -1.216 5.500 1.00 . A A . 316 ARG CZ 1 1
18 16595 1 1 28 ARG H H 0.832 -2.564 0.036 1.00 . A A . 316 ARG H 1 1
18 16596 1 1 28 ARG HA H 0.797 -0.083 1.347 1.00 . A A . 316 ARG HA 1 1
18 16597 1 1 28 ARG HB2 H 2.921 -1.461 -0.290 1.00 . A A . 316 ARG HB2 1 1
18 16598 1 1 28 ARG HB3 H 3.201 0.035 0.621 1.00 . A A . 316 ARG HB3 1 1
18 16599 1 1 28 ARG HD2 H 3.285 0.072 2.946 1.00 . A A . 316 ARG HD2 1 1
18 16600 1 1 28 ARG HD3 H 1.719 -0.664 3.281 1.00 . A A . 316 ARG HD3 1 1
18 16601 1 1 28 ARG HE H 3.975 -2.260 4.089 1.00 . A A . 316 ARG HE 1 1
18 16602 1 1 28 ARG HG2 H 2.282 -2.551 1.864 1.00 . A A . 316 ARG HG2 1 1
18 16603 1 1 28 ARG HG3 H 3.973 -2.057 1.800 1.00 . A A . 316 ARG HG3 1 1
18 16604 1 1 28 ARG HH11 H 1.485 0.026 5.001 1.00 . A A . 316 ARG HH11 1 1
18 16605 1 1 28 ARG HH12 H 1.810 -0.108 6.706 1.00 . A A . 316 ARG HH12 1 1
18 16606 1 1 28 ARG HH21 H 4.392 -2.470 6.312 1.00 . A A . 316 ARG HH21 1 1
18 16607 1 1 28 ARG HH22 H 3.457 -1.548 7.459 1.00 . A A . 316 ARG HH22 1 1
18 16608 1 1 28 ARG N N 0.367 -1.715 0.162 1.00 . A A . 316 ARG N 1 1
18 16609 1 1 28 ARG NE N 3.312 -1.547 4.248 1.00 . A A . 316 ARG NE 1 1
18 16610 1 1 28 ARG NH1 N 2.023 -0.367 5.757 1.00 . A A . 316 ARG NH1 1 1
18 16611 1 1 28 ARG NH2 N 3.671 -1.790 6.503 1.00 . A A . 316 ARG NH2 1 1
18 16612 1 1 28 ARG O O 1.191 0.190 -1.871 1.00 . A A . 316 ARG O 1 1
18 16613 1 1 29 ALA C C 1.732 3.853 -0.981 1.00 . A A . 317 ALA C 1 1
18 16614 1 1 29 ALA CA C 0.621 2.846 -1.262 1.00 . A A . 317 ALA CA 1 1
18 16615 1 1 29 ALA CB C -0.741 3.526 -1.223 1.00 . A A . 317 ALA CB 1 1
18 16616 1 1 29 ALA H H 0.463 1.913 0.625 1.00 . A A . 317 ALA H 1 1
18 16617 1 1 29 ALA HA H 0.768 2.442 -2.258 1.00 . A A . 317 ALA HA 1 1
18 16618 1 1 29 ALA HB1 H -0.780 4.302 -1.975 1.00 . A A . 317 ALA HB1 1 1
18 16619 1 1 29 ALA HB2 H -1.514 2.798 -1.425 1.00 . A A . 317 ALA HB2 1 1
18 16620 1 1 29 ALA HB3 H -0.898 3.962 -0.246 1.00 . A A . 317 ALA HB3 1 1
18 16621 1 1 29 ALA N N 0.678 1.741 -0.315 1.00 . A A . 317 ALA N 1 1
18 16622 1 1 29 ALA O O 2.071 4.112 0.176 1.00 . A A . 317 ALA O 1 1
18 16623 1 1 30 PHE C C 3.330 6.431 -2.966 1.00 . A A . 318 PHE C 1 1
18 16624 1 1 30 PHE CA C 3.425 5.329 -1.924 1.00 . A A . 318 PHE CA 1 1
18 16625 1 1 30 PHE CB C 4.755 4.586 -2.107 1.00 . A A . 318 PHE CB 1 1
18 16626 1 1 30 PHE CD1 C 5.392 3.722 0.162 1.00 . A A . 318 PHE CD1 1 1
18 16627 1 1 30 PHE CD2 C 4.726 2.152 -1.499 1.00 . A A . 318 PHE CD2 1 1
18 16628 1 1 30 PHE CE1 C 5.581 2.692 1.069 1.00 . A A . 318 PHE CE1 1 1
18 16629 1 1 30 PHE CE2 C 4.909 1.120 -0.608 1.00 . A A . 318 PHE CE2 1 1
18 16630 1 1 30 PHE CG C 4.963 3.463 -1.127 1.00 . A A . 318 PHE CG 1 1
18 16631 1 1 30 PHE CZ C 5.337 1.390 0.680 1.00 . A A . 318 PHE CZ 1 1
18 16632 1 1 30 PHE H H 1.938 4.192 -2.933 1.00 . A A . 318 PHE H 1 1
18 16633 1 1 30 PHE HA H 3.396 5.773 -0.941 1.00 . A A . 318 PHE HA 1 1
18 16634 1 1 30 PHE HB2 H 4.796 4.166 -3.096 1.00 . A A . 318 PHE HB2 1 1
18 16635 1 1 30 PHE HB3 H 5.634 5.221 -1.993 1.00 . A A . 318 PHE HB3 1 1
18 16636 1 1 30 PHE HD1 H 5.580 4.741 0.464 1.00 . A A . 318 PHE HD1 1 1
18 16637 1 1 30 PHE HD2 H 4.387 1.940 -2.504 1.00 . A A . 318 PHE HD2 1 1
18 16638 1 1 30 PHE HE1 H 5.915 2.907 2.070 1.00 . A A . 318 PHE HE1 1 1
18 16639 1 1 30 PHE HE2 H 4.718 0.101 -0.906 1.00 . A A . 318 PHE HE2 1 1
18 16640 1 1 30 PHE HZ H 5.477 0.581 1.387 1.00 . A A . 318 PHE HZ 1 1
18 16641 1 1 30 PHE N N 2.301 4.406 -2.047 1.00 . A A . 318 PHE N 1 1
18 16642 1 1 30 PHE O O 2.617 6.288 -3.963 1.00 . A A . 318 PHE O 1 1
18 16643 1 1 31 HIS C C 5.399 8.326 -4.580 1.00 . A A . 319 HIS C 1 1
18 16644 1 1 31 HIS CA C 4.169 8.586 -3.725 1.00 . A A . 319 HIS CA 1 1
18 16645 1 1 31 HIS CB C 4.290 9.969 -3.088 1.00 . A A . 319 HIS CB 1 1
18 16646 1 1 31 HIS CD2 C 1.956 11.054 -3.011 1.00 . A A . 319 HIS CD2 1 1
18 16647 1 1 31 HIS CE1 C 1.682 10.970 -0.864 1.00 . A A . 319 HIS CE1 1 1
18 16648 1 1 31 HIS CG C 3.036 10.467 -2.448 1.00 . A A . 319 HIS CG 1 1
18 16649 1 1 31 HIS H H 4.454 7.652 -1.859 1.00 . A A . 319 HIS H 1 1
18 16650 1 1 31 HIS HA H 3.293 8.566 -4.360 1.00 . A A . 319 HIS HA 1 1
18 16651 1 1 31 HIS HB2 H 5.055 9.934 -2.323 1.00 . A A . 319 HIS HB2 1 1
18 16652 1 1 31 HIS HB3 H 4.568 10.680 -3.867 1.00 . A A . 319 HIS HB3 1 1
18 16653 1 1 31 HIS HD2 H 1.794 11.237 -4.071 1.00 . A A . 319 HIS HD2 1 1
18 16654 1 1 31 HIS HE1 H 1.247 11.088 0.114 1.00 . A A . 319 HIS HE1 1 1
18 16655 1 1 31 HIS HE2 H 0.206 11.774 -2.083 1.00 . A A . 319 HIS HE2 1 1
18 16656 1 1 31 HIS N N 4.028 7.537 -2.725 1.00 . A A . 319 HIS N 1 1
18 16657 1 1 31 HIS ND1 N 2.856 10.414 -1.095 1.00 . A A . 319 HIS ND1 1 1
18 16658 1 1 31 HIS NE2 N 1.103 11.372 -1.991 1.00 . A A . 319 HIS NE2 1 1
18 16659 1 1 31 HIS O O 6.355 7.711 -4.098 1.00 . A A . 319 HIS O 1 1
18 16660 1 1 32 LEU C C 7.824 8.974 -6.211 1.00 . A A . 320 LEU C 1 1
18 16661 1 1 32 LEU CA C 6.471 8.507 -6.746 1.00 . A A . 320 LEU CA 1 1
18 16662 1 1 32 LEU CB C 6.191 9.161 -8.093 1.00 . A A . 320 LEU CB 1 1
18 16663 1 1 32 LEU CD1 C 4.708 9.469 -10.087 1.00 . A A . 320 LEU CD1 1 1
18 16664 1 1 32 LEU CD2 C 4.901 7.217 -9.015 1.00 . A A . 320 LEU CD2 1 1
18 16665 1 1 32 LEU CG C 4.895 8.721 -8.779 1.00 . A A . 320 LEU CG 1 1
18 16666 1 1 32 LEU H H 4.635 9.355 -6.107 1.00 . A A . 320 LEU H 1 1
18 16667 1 1 32 LEU HA H 6.507 7.435 -6.882 1.00 . A A . 320 LEU HA 1 1
18 16668 1 1 32 LEU HB2 H 6.150 10.231 -7.950 1.00 . A A . 320 LEU HB2 1 1
18 16669 1 1 32 LEU HB3 H 7.013 8.914 -8.765 1.00 . A A . 320 LEU HB3 1 1
18 16670 1 1 32 LEU HD11 H 3.792 9.144 -10.556 1.00 . A A . 320 LEU HD11 1 1
18 16671 1 1 32 LEU HD12 H 4.659 10.529 -9.888 1.00 . A A . 320 LEU HD12 1 1
18 16672 1 1 32 LEU HD13 H 5.542 9.262 -10.740 1.00 . A A . 320 LEU HD13 1 1
18 16673 1 1 32 LEU HD21 H 3.988 6.928 -9.515 1.00 . A A . 320 LEU HD21 1 1
18 16674 1 1 32 LEU HD22 H 5.748 6.953 -9.634 1.00 . A A . 320 LEU HD22 1 1
18 16675 1 1 32 LEU HD23 H 4.972 6.702 -8.069 1.00 . A A . 320 LEU HD23 1 1
18 16676 1 1 32 LEU HG H 4.059 8.956 -8.135 1.00 . A A . 320 LEU HG 1 1
18 16677 1 1 32 LEU N N 5.389 8.796 -5.811 1.00 . A A . 320 LEU N 1 1
18 16678 1 1 32 LEU O O 8.750 8.174 -6.073 1.00 . A A . 320 LEU O 1 1
18 16679 1 1 33 ALA C C 9.513 10.440 -3.995 1.00 . A A . 321 ALA C 1 1
18 16680 1 1 33 ALA CA C 9.202 10.830 -5.439 1.00 . A A . 321 ALA CA 1 1
18 16681 1 1 33 ALA CB C 9.177 12.347 -5.579 1.00 . A A . 321 ALA CB 1 1
18 16682 1 1 33 ALA H H 7.159 10.862 -5.979 1.00 . A A . 321 ALA H 1 1
18 16683 1 1 33 ALA HA H 9.985 10.448 -6.071 1.00 . A A . 321 ALA HA 1 1
18 16684 1 1 33 ALA HB1 H 8.422 12.756 -4.924 1.00 . A A . 321 ALA HB1 1 1
18 16685 1 1 33 ALA HB2 H 10.143 12.749 -5.305 1.00 . A A . 321 ALA HB2 1 1
18 16686 1 1 33 ALA HB3 H 8.951 12.610 -6.602 1.00 . A A . 321 ALA HB3 1 1
18 16687 1 1 33 ALA N N 7.935 10.261 -5.888 1.00 . A A . 321 ALA N 1 1
18 16688 1 1 33 ALA O O 10.657 10.530 -3.547 1.00 . A A . 321 ALA O 1 1
18 16689 1 1 34 CYS C C 9.208 8.143 -1.862 1.00 . A A . 322 CYS C 1 1
18 16690 1 1 34 CYS CA C 8.678 9.573 -1.896 1.00 . A A . 322 CYS CA 1 1
18 16691 1 1 34 CYS CB C 7.372 9.674 -1.110 1.00 . A A . 322 CYS CB 1 1
18 16692 1 1 34 CYS H H 7.590 10.043 -3.646 1.00 . A A . 322 CYS H 1 1
18 16693 1 1 34 CYS HA H 9.411 10.219 -1.439 1.00 . A A . 322 CYS HA 1 1
18 16694 1 1 34 CYS HB2 H 6.619 9.069 -1.587 1.00 . A A . 322 CYS HB2 1 1
18 16695 1 1 34 CYS HB3 H 7.548 9.300 -0.102 1.00 . A A . 322 CYS HB3 1 1
18 16696 1 1 34 CYS N N 8.491 10.025 -3.263 1.00 . A A . 322 CYS N 1 1
18 16697 1 1 34 CYS O O 9.665 7.661 -0.828 1.00 . A A . 322 CYS O 1 1
18 16698 1 1 34 CYS SG S 6.721 11.370 -0.969 1.00 . A A . 322 CYS SG 1 1
18 16699 1 1 35 LEU C C 11.181 6.177 -3.252 1.00 . A A . 323 LEU C 1 1
18 16700 1 1 35 LEU CA C 9.667 6.125 -3.135 1.00 . A A . 323 LEU CA 1 1
18 16701 1 1 35 LEU CB C 9.089 5.441 -4.362 1.00 . A A . 323 LEU CB 1 1
18 16702 1 1 35 LEU CD1 C 8.484 3.196 -3.447 1.00 . A A . 323 LEU CD1 1 1
18 16703 1 1 35 LEU CD2 C 9.076 3.441 -5.866 1.00 . A A . 323 LEU CD2 1 1
18 16704 1 1 35 LEU CG C 9.343 3.938 -4.455 1.00 . A A . 323 LEU CG 1 1
18 16705 1 1 35 LEU H H 8.647 7.856 -3.757 1.00 . A A . 323 LEU H 1 1
18 16706 1 1 35 LEU HA H 9.400 5.559 -2.254 1.00 . A A . 323 LEU HA 1 1
18 16707 1 1 35 LEU HB2 H 8.027 5.604 -4.368 1.00 . A A . 323 LEU HB2 1 1
18 16708 1 1 35 LEU HB3 H 9.534 5.899 -5.245 1.00 . A A . 323 LEU HB3 1 1
18 16709 1 1 35 LEU HD11 H 8.658 2.136 -3.542 1.00 . A A . 323 LEU HD11 1 1
18 16710 1 1 35 LEU HD12 H 8.738 3.523 -2.454 1.00 . A A . 323 LEU HD12 1 1
18 16711 1 1 35 LEU HD13 H 7.440 3.407 -3.639 1.00 . A A . 323 LEU HD13 1 1
18 16712 1 1 35 LEU HD21 H 9.286 2.381 -5.916 1.00 . A A . 323 LEU HD21 1 1
18 16713 1 1 35 LEU HD22 H 8.042 3.616 -6.119 1.00 . A A . 323 LEU HD22 1 1
18 16714 1 1 35 LEU HD23 H 9.713 3.970 -6.558 1.00 . A A . 323 LEU HD23 1 1
18 16715 1 1 35 LEU HG H 10.378 3.743 -4.231 1.00 . A A . 323 LEU HG 1 1
18 16716 1 1 35 LEU N N 9.119 7.463 -2.999 1.00 . A A . 323 LEU N 1 1
18 16717 1 1 35 LEU O O 11.755 7.228 -3.540 1.00 . A A . 323 LEU O 1 1
18 16718 1 1 36 SER C C 13.558 3.638 -3.969 1.00 . A A . 324 SER C 1 1
18 16719 1 1 36 SER CA C 13.256 4.930 -3.204 1.00 . A A . 324 SER CA 1 1
18 16720 1 1 36 SER CB C 13.951 4.932 -1.844 1.00 . A A . 324 SER CB 1 1
18 16721 1 1 36 SER H H 11.322 4.267 -2.720 1.00 . A A . 324 SER H 1 1
18 16722 1 1 36 SER HA H 13.596 5.776 -3.785 1.00 . A A . 324 SER HA 1 1
18 16723 1 1 36 SER HB2 H 13.532 5.715 -1.226 1.00 . A A . 324 SER HB2 1 1
18 16724 1 1 36 SER HB3 H 13.825 3.984 -1.322 1.00 . A A . 324 SER HB3 1 1
18 16725 1 1 36 SER HG H 15.724 4.533 -2.605 1.00 . A A . 324 SER HG 1 1
18 16726 1 1 36 SER N N 11.821 5.050 -3.027 1.00 . A A . 324 SER N 1 1
18 16727 1 1 36 SER O O 13.328 2.545 -3.448 1.00 . A A . 324 SER O 1 1
18 16728 1 1 36 SER OG O 15.348 5.156 -1.965 1.00 . A A . 324 SER OG 1 1
18 16729 1 1 37 PRO C C 13.110 5.763 -6.279 1.00 . A A . 325 PRO C 1 1
18 16730 1 1 37 PRO CA C 14.366 4.994 -5.876 1.00 . A A . 325 PRO CA 1 1
18 16731 1 1 37 PRO CB C 15.136 4.557 -7.121 1.00 . A A . 325 PRO CB 1 1
18 16732 1 1 37 PRO CD C 14.365 2.566 -6.067 1.00 . A A . 325 PRO CD 1 1
18 16733 1 1 37 PRO CG C 14.649 3.180 -7.403 1.00 . A A . 325 PRO CG 1 1
18 16734 1 1 37 PRO HA H 14.993 5.625 -5.266 1.00 . A A . 325 PRO HA 1 1
18 16735 1 1 37 PRO HB2 H 14.917 5.233 -7.941 1.00 . A A . 325 PRO HB2 1 1
18 16736 1 1 37 PRO HB3 H 16.185 4.600 -6.828 1.00 . A A . 325 PRO HB3 1 1
18 16737 1 1 37 PRO HD2 H 13.515 1.902 -6.128 1.00 . A A . 325 PRO HD2 1 1
18 16738 1 1 37 PRO HD3 H 15.225 2.015 -5.686 1.00 . A A . 325 PRO HD3 1 1
18 16739 1 1 37 PRO HG2 H 13.746 3.224 -8.003 1.00 . A A . 325 PRO HG2 1 1
18 16740 1 1 37 PRO HG3 H 15.459 2.681 -7.935 1.00 . A A . 325 PRO HG3 1 1
18 16741 1 1 37 PRO N N 14.060 3.725 -5.208 1.00 . A A . 325 PRO N 1 1
18 16742 1 1 37 PRO O O 12.090 5.166 -6.626 1.00 . A A . 325 PRO O 1 1
18 16743 1 1 38 PRO C C 11.664 7.883 -8.032 1.00 . A A . 326 PRO C 1 1
18 16744 1 1 38 PRO CA C 12.046 7.970 -6.558 1.00 . A A . 326 PRO CA 1 1
18 16745 1 1 38 PRO CB C 12.552 9.379 -6.219 1.00 . A A . 326 PRO CB 1 1
18 16746 1 1 38 PRO CD C 14.368 7.876 -5.853 1.00 . A A . 326 PRO CD 1 1
18 16747 1 1 38 PRO CG C 13.780 9.175 -5.400 1.00 . A A . 326 PRO CG 1 1
18 16748 1 1 38 PRO HA H 11.181 7.738 -5.950 1.00 . A A . 326 PRO HA 1 1
18 16749 1 1 38 PRO HB2 H 12.773 9.910 -7.132 1.00 . A A . 326 PRO HB2 1 1
18 16750 1 1 38 PRO HB3 H 11.742 9.854 -5.666 1.00 . A A . 326 PRO HB3 1 1
18 16751 1 1 38 PRO HD2 H 15.019 8.030 -6.699 1.00 . A A . 326 PRO HD2 1 1
18 16752 1 1 38 PRO HD3 H 14.927 7.381 -5.059 1.00 . A A . 326 PRO HD3 1 1
18 16753 1 1 38 PRO HG2 H 14.479 9.981 -5.571 1.00 . A A . 326 PRO HG2 1 1
18 16754 1 1 38 PRO HG3 H 13.448 9.147 -4.362 1.00 . A A . 326 PRO HG3 1 1
18 16755 1 1 38 PRO N N 13.179 7.100 -6.230 1.00 . A A . 326 PRO N 1 1
18 16756 1 1 38 PRO O O 12.496 8.098 -8.918 1.00 . A A . 326 PRO O 1 1
18 16757 1 1 39 LEU C C 9.552 8.786 -10.225 1.00 . A A . 327 LEU C 1 1
18 16758 1 1 39 LEU CA C 9.905 7.423 -9.636 1.00 . A A . 327 LEU CA 1 1
18 16759 1 1 39 LEU CB C 8.669 6.522 -9.647 1.00 . A A . 327 LEU CB 1 1
18 16760 1 1 39 LEU CD1 C 7.590 4.332 -9.071 1.00 . A A . 327 LEU CD1 1 1
18 16761 1 1 39 LEU CD2 C 9.905 4.371 -10.010 1.00 . A A . 327 LEU CD2 1 1
18 16762 1 1 39 LEU CG C 8.902 5.099 -9.128 1.00 . A A . 327 LEU CG 1 1
18 16763 1 1 39 LEU H H 9.792 7.416 -7.527 1.00 . A A . 327 LEU H 1 1
18 16764 1 1 39 LEU HA H 10.678 6.970 -10.239 1.00 . A A . 327 LEU HA 1 1
18 16765 1 1 39 LEU HB2 H 7.910 6.983 -9.030 1.00 . A A . 327 LEU HB2 1 1
18 16766 1 1 39 LEU HB3 H 8.317 6.441 -10.675 1.00 . A A . 327 LEU HB3 1 1
18 16767 1 1 39 LEU HD11 H 7.157 4.281 -10.058 1.00 . A A . 327 LEU HD11 1 1
18 16768 1 1 39 LEU HD12 H 7.775 3.331 -8.708 1.00 . A A . 327 LEU HD12 1 1
18 16769 1 1 39 LEU HD13 H 6.907 4.837 -8.407 1.00 . A A . 327 LEU HD13 1 1
18 16770 1 1 39 LEU HD21 H 9.513 4.298 -11.019 1.00 . A A . 327 LEU HD21 1 1
18 16771 1 1 39 LEU HD22 H 10.835 4.919 -10.026 1.00 . A A . 327 LEU HD22 1 1
18 16772 1 1 39 LEU HD23 H 10.076 3.381 -9.626 1.00 . A A . 327 LEU HD23 1 1
18 16773 1 1 39 LEU HG H 9.307 5.147 -8.131 1.00 . A A . 327 LEU HG 1 1
18 16774 1 1 39 LEU N N 10.408 7.562 -8.278 1.00 . A A . 327 LEU N 1 1
18 16775 1 1 39 LEU O O 9.270 9.736 -9.495 1.00 . A A . 327 LEU O 1 1
18 16776 1 1 40 ARG C C 7.808 10.045 -12.727 1.00 . A A . 328 ARG C 1 1
18 16777 1 1 40 ARG CA C 9.251 10.101 -12.251 1.00 . A A . 328 ARG CA 1 1
18 16778 1 1 40 ARG CB C 10.169 10.300 -13.455 1.00 . A A . 328 ARG CB 1 1
18 16779 1 1 40 ARG CD C 12.481 10.218 -14.414 1.00 . A A . 328 ARG CD 1 1
18 16780 1 1 40 ARG CG C 11.645 10.115 -13.151 1.00 . A A . 328 ARG CG 1 1
18 16781 1 1 40 ARG CZ C 12.593 8.397 -16.094 1.00 . A A . 328 ARG CZ 1 1
18 16782 1 1 40 ARG H H 9.877 8.085 -12.061 1.00 . A A . 328 ARG H 1 1
18 16783 1 1 40 ARG HA H 9.371 10.930 -11.569 1.00 . A A . 328 ARG HA 1 1
18 16784 1 1 40 ARG HB2 H 9.893 9.595 -14.227 1.00 . A A . 328 ARG HB2 1 1
18 16785 1 1 40 ARG HB3 H 10.033 11.315 -13.827 1.00 . A A . 328 ARG HB3 1 1
18 16786 1 1 40 ARG HD2 H 12.493 11.248 -14.740 1.00 . A A . 328 ARG HD2 1 1
18 16787 1 1 40 ARG HD3 H 13.507 9.894 -14.243 1.00 . A A . 328 ARG HD3 1 1
18 16788 1 1 40 ARG HE H 11.008 9.581 -15.787 1.00 . A A . 328 ARG HE 1 1
18 16789 1 1 40 ARG HG2 H 11.959 10.881 -12.457 1.00 . A A . 328 ARG HG2 1 1
18 16790 1 1 40 ARG HG3 H 11.834 9.138 -12.705 1.00 . A A . 328 ARG HG3 1 1
18 16791 1 1 40 ARG HH11 H 14.269 8.587 -14.967 1.00 . A A . 328 ARG HH11 1 1
18 16792 1 1 40 ARG HH12 H 14.323 7.338 -16.170 1.00 . A A . 328 ARG HH12 1 1
18 16793 1 1 40 ARG HH21 H 11.072 7.931 -17.349 1.00 . A A . 328 ARG HH21 1 1
18 16794 1 1 40 ARG HH22 H 12.504 6.954 -17.520 1.00 . A A . 328 ARG HH22 1 1
18 16795 1 1 40 ARG N N 9.594 8.871 -11.545 1.00 . A A . 328 ARG N 1 1
18 16796 1 1 40 ARG NE N 11.934 9.385 -15.492 1.00 . A A . 328 ARG NE 1 1
18 16797 1 1 40 ARG NH1 N 13.827 8.082 -15.713 1.00 . A A . 328 ARG NH1 1 1
18 16798 1 1 40 ARG NH2 N 12.009 7.709 -17.065 1.00 . A A . 328 ARG NH2 1 1
18 16799 1 1 40 ARG O O 7.113 11.060 -12.782 1.00 . A A . 328 ARG O 1 1
18 16800 1 1 41 GLU C C 5.478 7.325 -13.000 1.00 . A A . 329 GLU C 1 1
18 16801 1 1 41 GLU CA C 6.030 8.618 -13.598 1.00 . A A . 329 GLU CA 1 1
18 16802 1 1 41 GLU CB C 6.079 8.530 -15.139 1.00 . A A . 329 GLU CB 1 1
18 16803 1 1 41 GLU CD C 3.703 9.291 -15.592 1.00 . A A . 329 GLU CD 1 1
18 16804 1 1 41 GLU CG C 4.744 8.210 -15.794 1.00 . A A . 329 GLU CG 1 1
18 16805 1 1 41 GLU H H 7.963 8.067 -12.990 1.00 . A A . 329 GLU H 1 1
18 16806 1 1 41 GLU HA H 5.403 9.447 -13.307 1.00 . A A . 329 GLU HA 1 1
18 16807 1 1 41 GLU HB2 H 6.424 9.474 -15.520 1.00 . A A . 329 GLU HB2 1 1
18 16808 1 1 41 GLU HB3 H 6.779 7.741 -15.414 1.00 . A A . 329 GLU HB3 1 1
18 16809 1 1 41 GLU HG2 H 4.903 8.084 -16.852 1.00 . A A . 329 GLU HG2 1 1
18 16810 1 1 41 GLU HG3 H 4.288 7.295 -15.417 1.00 . A A . 329 GLU HG3 1 1
18 16811 1 1 41 GLU N N 7.371 8.846 -13.085 1.00 . A A . 329 GLU N 1 1
18 16812 1 1 41 GLU O O 6.245 6.463 -12.567 1.00 . A A . 329 GLU O 1 1
18 16813 1 1 41 GLU OE1 O 3.069 9.324 -14.516 1.00 . A A . 329 GLU OE1 1 1
18 16814 1 1 41 GLU OE2 O 3.498 10.104 -16.521 1.00 . A A . 329 GLU OE2 1 1
18 16815 1 1 42 ILE C C 3.655 4.847 -13.401 1.00 . A A . 330 ILE C 1 1
18 16816 1 1 42 ILE CA C 3.511 6.016 -12.432 1.00 . A A . 330 ILE CA 1 1
18 16817 1 1 42 ILE CB C 2.010 6.262 -12.143 1.00 . A A . 330 ILE CB 1 1
18 16818 1 1 42 ILE CD1 C 0.399 7.740 -10.818 1.00 . A A . 330 ILE CD1 1 1
18 16819 1 1 42 ILE CG1 C 1.841 7.411 -11.144 1.00 . A A . 330 ILE CG1 1 1
18 16820 1 1 42 ILE CG2 C 1.354 4.994 -11.606 1.00 . A A . 330 ILE CG2 1 1
18 16821 1 1 42 ILE H H 3.605 7.962 -13.280 1.00 . A A . 330 ILE H 1 1
18 16822 1 1 42 ILE HA H 3.998 5.760 -11.501 1.00 . A A . 330 ILE HA 1 1
18 16823 1 1 42 ILE HB H 1.527 6.527 -13.067 1.00 . A A . 330 ILE HB 1 1
18 16824 1 1 42 ILE HD11 H -0.115 8.036 -11.720 1.00 . A A . 330 ILE HD11 1 1
18 16825 1 1 42 ILE HD12 H -0.085 6.869 -10.397 1.00 . A A . 330 ILE HD12 1 1
18 16826 1 1 42 ILE HD13 H 0.365 8.548 -10.106 1.00 . A A . 330 ILE HD13 1 1
18 16827 1 1 42 ILE HG12 H 2.334 7.149 -10.219 1.00 . A A . 330 ILE HG12 1 1
18 16828 1 1 42 ILE HG13 H 2.298 8.305 -11.568 1.00 . A A . 330 ILE HG13 1 1
18 16829 1 1 42 ILE HG21 H 0.304 5.179 -11.422 1.00 . A A . 330 ILE HG21 1 1
18 16830 1 1 42 ILE HG22 H 1.458 4.201 -12.332 1.00 . A A . 330 ILE HG22 1 1
18 16831 1 1 42 ILE HG23 H 1.834 4.704 -10.681 1.00 . A A . 330 ILE HG23 1 1
18 16832 1 1 42 ILE N N 4.157 7.208 -12.959 1.00 . A A . 330 ILE N 1 1
18 16833 1 1 42 ILE O O 3.159 4.900 -14.533 1.00 . A A . 330 ILE O 1 1
18 16834 1 1 43 PRO C C 3.265 1.886 -14.136 1.00 . A A . 331 PRO C 1 1
18 16835 1 1 43 PRO CA C 4.573 2.589 -13.797 1.00 . A A . 331 PRO CA 1 1
18 16836 1 1 43 PRO CB C 5.439 1.684 -12.911 1.00 . A A . 331 PRO CB 1 1
18 16837 1 1 43 PRO CD C 5.022 3.680 -11.674 1.00 . A A . 331 PRO CD 1 1
18 16838 1 1 43 PRO CG C 6.025 2.585 -11.881 1.00 . A A . 331 PRO CG 1 1
18 16839 1 1 43 PRO HA H 5.105 2.818 -14.704 1.00 . A A . 331 PRO HA 1 1
18 16840 1 1 43 PRO HB2 H 4.820 0.921 -12.463 1.00 . A A . 331 PRO HB2 1 1
18 16841 1 1 43 PRO HB3 H 6.184 1.253 -13.580 1.00 . A A . 331 PRO HB3 1 1
18 16842 1 1 43 PRO HD2 H 4.317 3.402 -10.909 1.00 . A A . 331 PRO HD2 1 1
18 16843 1 1 43 PRO HD3 H 5.501 4.620 -11.401 1.00 . A A . 331 PRO HD3 1 1
18 16844 1 1 43 PRO HG2 H 6.181 2.038 -10.960 1.00 . A A . 331 PRO HG2 1 1
18 16845 1 1 43 PRO HG3 H 6.964 2.945 -12.299 1.00 . A A . 331 PRO HG3 1 1
18 16846 1 1 43 PRO N N 4.362 3.786 -12.977 1.00 . A A . 331 PRO N 1 1
18 16847 1 1 43 PRO O O 2.404 1.692 -13.278 1.00 . A A . 331 PRO O 1 1
18 16848 1 1 44 SER C C 2.171 -0.679 -15.898 1.00 . A A . 332 SER C 1 1
18 16849 1 1 44 SER CA C 1.935 0.832 -15.866 1.00 . A A . 332 SER CA 1 1
18 16850 1 1 44 SER CB C 1.556 1.350 -17.251 1.00 . A A . 332 SER CB 1 1
18 16851 1 1 44 SER H H 3.863 1.688 -16.027 1.00 . A A . 332 SER H 1 1
18 16852 1 1 44 SER HA H 1.134 1.047 -15.173 1.00 . A A . 332 SER HA 1 1
18 16853 1 1 44 SER HB2 H 2.328 1.082 -17.955 1.00 . A A . 332 SER HB2 1 1
18 16854 1 1 44 SER HB3 H 0.612 0.914 -17.579 1.00 . A A . 332 SER HB3 1 1
18 16855 1 1 44 SER HG H 1.863 3.119 -16.463 1.00 . A A . 332 SER HG 1 1
18 16856 1 1 44 SER N N 3.125 1.511 -15.394 1.00 . A A . 332 SER N 1 1
18 16857 1 1 44 SER O O 2.853 -1.190 -16.787 1.00 . A A . 332 SER O 1 1
18 16858 1 1 44 SER OG O 1.414 2.762 -17.235 1.00 . A A . 332 SER OG 1 1
18 16859 1 1 45 GLY C C 1.817 -3.347 -13.441 1.00 . A A . 333 GLY C 1 1
18 16860 1 1 45 GLY CA C 1.783 -2.823 -14.864 1.00 . A A . 333 GLY CA 1 1
18 16861 1 1 45 GLY H H 1.124 -0.923 -14.215 1.00 . A A . 333 GLY H 1 1
18 16862 1 1 45 GLY HA2 H 0.957 -3.283 -15.388 1.00 . A A . 333 GLY HA2 1 1
18 16863 1 1 45 GLY HA3 H 2.705 -3.095 -15.360 1.00 . A A . 333 GLY HA3 1 1
18 16864 1 1 45 GLY N N 1.628 -1.383 -14.919 1.00 . A A . 333 GLY N 1 1
18 16865 1 1 45 GLY O O 1.113 -2.836 -12.573 1.00 . A A . 333 GLY O 1 1
18 16866 1 1 46 THR C C 3.973 -4.423 -11.154 1.00 . A A . 334 THR C 1 1
18 16867 1 1 46 THR CA C 2.754 -4.963 -11.896 1.00 . A A . 334 THR CA 1 1
18 16868 1 1 46 THR CB C 2.846 -6.495 -12.008 1.00 . A A . 334 THR CB 1 1
18 16869 1 1 46 THR CG2 C 1.489 -7.093 -12.363 1.00 . A A . 334 THR CG2 1 1
18 16870 1 1 46 THR H H 3.194 -4.699 -13.945 1.00 . A A . 334 THR H 1 1
18 16871 1 1 46 THR HA H 1.864 -4.717 -11.339 1.00 . A A . 334 THR HA 1 1
18 16872 1 1 46 THR HB H 3.156 -6.887 -11.059 1.00 . A A . 334 THR HB 1 1
18 16873 1 1 46 THR HG1 H 4.617 -6.341 -12.873 1.00 . A A . 334 THR HG1 1 1
18 16874 1 1 46 THR HG21 H 0.769 -6.818 -11.606 1.00 . A A . 334 THR HG21 1 1
18 16875 1 1 46 THR HG22 H 1.570 -8.167 -12.409 1.00 . A A . 334 THR HG22 1 1
18 16876 1 1 46 THR HG23 H 1.166 -6.718 -13.324 1.00 . A A . 334 THR HG23 1 1
18 16877 1 1 46 THR N N 2.639 -4.356 -13.210 1.00 . A A . 334 THR N 1 1
18 16878 1 1 46 THR O O 5.113 -4.790 -11.449 1.00 . A A . 334 THR O 1 1
18 16879 1 1 46 THR OG1 O 3.811 -6.858 -13.005 1.00 . A A . 334 THR OG1 1 1
18 16880 1 1 47 TRP C C 4.955 -3.641 -8.091 1.00 . A A . 335 TRP C 1 1
18 16881 1 1 47 TRP CA C 4.794 -2.932 -9.430 1.00 . A A . 335 TRP CA 1 1
18 16882 1 1 47 TRP CB C 4.509 -1.444 -9.224 1.00 . A A . 335 TRP CB 1 1
18 16883 1 1 47 TRP CD1 C 6.829 -0.428 -8.856 1.00 . A A . 335 TRP CD1 1 1
18 16884 1 1 47 TRP CD2 C 5.478 -0.297 -7.075 1.00 . A A . 335 TRP CD2 1 1
18 16885 1 1 47 TRP CE2 C 6.713 0.281 -6.745 1.00 . A A . 335 TRP CE2 1 1
18 16886 1 1 47 TRP CE3 C 4.466 -0.327 -6.111 1.00 . A A . 335 TRP CE3 1 1
18 16887 1 1 47 TRP CG C 5.573 -0.750 -8.435 1.00 . A A . 335 TRP CG 1 1
18 16888 1 1 47 TRP CH2 C 5.957 0.782 -4.564 1.00 . A A . 335 TRP CH2 1 1
18 16889 1 1 47 TRP CZ2 C 6.963 0.823 -5.487 1.00 . A A . 335 TRP CZ2 1 1
18 16890 1 1 47 TRP CZ3 C 4.716 0.214 -4.867 1.00 . A A . 335 TRP CZ3 1 1
18 16891 1 1 47 TRP H H 2.790 -3.328 -9.978 1.00 . A A . 335 TRP H 1 1
18 16892 1 1 47 TRP HA H 5.711 -3.040 -9.989 1.00 . A A . 335 TRP HA 1 1
18 16893 1 1 47 TRP HB2 H 4.436 -0.962 -10.183 1.00 . A A . 335 TRP HB2 1 1
18 16894 1 1 47 TRP HB3 H 3.577 -1.259 -8.691 1.00 . A A . 335 TRP HB3 1 1
18 16895 1 1 47 TRP HD1 H 7.208 -0.638 -9.846 1.00 . A A . 335 TRP HD1 1 1
18 16896 1 1 47 TRP HE1 H 8.459 0.506 -7.905 1.00 . A A . 335 TRP HE1 1 1
18 16897 1 1 47 TRP HE3 H 3.502 -0.763 -6.329 1.00 . A A . 335 TRP HE3 1 1
18 16898 1 1 47 TRP HH2 H 6.109 1.191 -3.580 1.00 . A A . 335 TRP HH2 1 1
18 16899 1 1 47 TRP HZ2 H 7.915 1.267 -5.240 1.00 . A A . 335 TRP HZ2 1 1
18 16900 1 1 47 TRP HZ3 H 3.945 0.201 -4.111 1.00 . A A . 335 TRP HZ3 1 1
18 16901 1 1 47 TRP N N 3.726 -3.548 -10.192 1.00 . A A . 335 TRP N 1 1
18 16902 1 1 47 TRP NE1 N 7.524 0.184 -7.849 1.00 . A A . 335 TRP NE1 1 1
18 16903 1 1 47 TRP O O 3.968 -4.021 -7.455 1.00 . A A . 335 TRP O 1 1
18 16904 1 1 48 ARG C C 7.320 -3.673 -5.492 1.00 . A A . 336 ARG C 1 1
18 16905 1 1 48 ARG CA C 6.483 -4.545 -6.427 1.00 . A A . 336 ARG CA 1 1
18 16906 1 1 48 ARG CB C 7.227 -5.846 -6.736 1.00 . A A . 336 ARG CB 1 1
18 16907 1 1 48 ARG CD C 7.318 -7.980 -8.063 1.00 . A A . 336 ARG CD 1 1
18 16908 1 1 48 ARG CG C 6.525 -6.721 -7.759 1.00 . A A . 336 ARG CG 1 1
18 16909 1 1 48 ARG CZ C 8.094 -9.963 -6.828 1.00 . A A . 336 ARG CZ 1 1
18 16910 1 1 48 ARG H H 6.948 -3.427 -8.149 1.00 . A A . 336 ARG H 1 1
18 16911 1 1 48 ARG HA H 5.543 -4.777 -5.945 1.00 . A A . 336 ARG HA 1 1
18 16912 1 1 48 ARG HB2 H 8.211 -5.606 -7.107 1.00 . A A . 336 ARG HB2 1 1
18 16913 1 1 48 ARG HB3 H 7.368 -6.487 -5.865 1.00 . A A . 336 ARG HB3 1 1
18 16914 1 1 48 ARG HD2 H 6.938 -8.418 -8.975 1.00 . A A . 336 ARG HD2 1 1
18 16915 1 1 48 ARG HD3 H 8.380 -7.778 -8.205 1.00 . A A . 336 ARG HD3 1 1
18 16916 1 1 48 ARG HE H 6.446 -8.913 -6.390 1.00 . A A . 336 ARG HE 1 1
18 16917 1 1 48 ARG HG2 H 5.558 -7.004 -7.373 1.00 . A A . 336 ARG HG2 1 1
18 16918 1 1 48 ARG HG3 H 6.378 -6.200 -8.704 1.00 . A A . 336 ARG HG3 1 1
18 16919 1 1 48 ARG HH11 H 9.362 -9.329 -8.278 1.00 . A A . 336 ARG HH11 1 1
18 16920 1 1 48 ARG HH12 H 9.840 -10.791 -7.471 1.00 . A A . 336 ARG HH12 1 1
18 16921 1 1 48 ARG HH21 H 7.052 -10.825 -5.316 1.00 . A A . 336 ARG HH21 1 1
18 16922 1 1 48 ARG HH22 H 8.519 -11.642 -5.777 1.00 . A A . 336 ARG HH22 1 1
18 16923 1 1 48 ARG N N 6.199 -3.824 -7.660 1.00 . A A . 336 ARG N 1 1
18 16924 1 1 48 ARG NE N 7.227 -8.968 -6.993 1.00 . A A . 336 ARG NE 1 1
18 16925 1 1 48 ARG NH1 N 9.187 -10.029 -7.583 1.00 . A A . 336 ARG NH1 1 1
18 16926 1 1 48 ARG NH2 N 7.873 -10.880 -5.898 1.00 . A A . 336 ARG NH2 1 1
18 16927 1 1 48 ARG O O 8.356 -3.149 -5.898 1.00 . A A . 336 ARG O 1 1
18 16928 1 1 49 CYS C C 8.671 -3.470 -2.600 1.00 . A A . 337 CYS C 1 1
18 16929 1 1 49 CYS CA C 7.569 -2.677 -3.305 1.00 . A A . 337 CYS CA 1 1
18 16930 1 1 49 CYS CB C 6.589 -2.092 -2.287 1.00 . A A . 337 CYS CB 1 1
18 16931 1 1 49 CYS H H 6.025 -3.946 -4.008 1.00 . A A . 337 CYS H 1 1
18 16932 1 1 49 CYS HA H 8.029 -1.864 -3.848 1.00 . A A . 337 CYS HA 1 1
18 16933 1 1 49 CYS HB2 H 7.131 -1.462 -1.596 1.00 . A A . 337 CYS HB2 1 1
18 16934 1 1 49 CYS HB3 H 5.845 -1.504 -2.826 1.00 . A A . 337 CYS HB3 1 1
18 16935 1 1 49 CYS N N 6.861 -3.506 -4.271 1.00 . A A . 337 CYS N 1 1
18 16936 1 1 49 CYS O O 8.936 -4.623 -2.955 1.00 . A A . 337 CYS O 1 1
18 16937 1 1 49 CYS SG S 5.698 -3.341 -1.300 1.00 . A A . 337 CYS SG 1 1
18 16938 1 1 50 SER C C 10.017 -4.802 -0.246 1.00 . A A . 338 SER C 1 1
18 16939 1 1 50 SER CA C 10.418 -3.473 -0.893 1.00 . A A . 338 SER CA 1 1
18 16940 1 1 50 SER CB C 10.961 -2.501 0.166 1.00 . A A . 338 SER CB 1 1
18 16941 1 1 50 SER H H 8.959 -1.985 -1.290 1.00 . A A . 338 SER H 1 1
18 16942 1 1 50 SER HA H 11.188 -3.660 -1.629 1.00 . A A . 338 SER HA 1 1
18 16943 1 1 50 SER HB2 H 11.206 -1.561 -0.308 1.00 . A A . 338 SER HB2 1 1
18 16944 1 1 50 SER HB3 H 10.229 -2.309 0.951 1.00 . A A . 338 SER HB3 1 1
18 16945 1 1 50 SER HG H 11.871 -3.516 1.585 1.00 . A A . 338 SER HG 1 1
18 16946 1 1 50 SER N N 9.284 -2.868 -1.581 1.00 . A A . 338 SER N 1 1
18 16947 1 1 50 SER O O 10.767 -5.779 -0.298 1.00 . A A . 338 SER O 1 1
18 16948 1 1 50 SER OG O 12.125 -3.011 0.797 1.00 . A A . 338 SER OG 1 1
18 16949 1 1 51 SER C C 8.319 -7.217 -0.002 1.00 . A A . 339 SER C 1 1
18 16950 1 1 51 SER CA C 8.313 -6.041 0.978 1.00 . A A . 339 SER CA 1 1
18 16951 1 1 51 SER CB C 6.900 -5.804 1.517 1.00 . A A . 339 SER CB 1 1
18 16952 1 1 51 SER H H 8.295 -4.010 0.368 1.00 . A A . 339 SER H 1 1
18 16953 1 1 51 SER HA H 8.965 -6.278 1.799 1.00 . A A . 339 SER HA 1 1
18 16954 1 1 51 SER HB2 H 6.885 -4.898 2.102 1.00 . A A . 339 SER HB2 1 1
18 16955 1 1 51 SER HB3 H 6.183 -5.698 0.703 1.00 . A A . 339 SER HB3 1 1
18 16956 1 1 51 SER HG H 5.518 -7.010 2.231 1.00 . A A . 339 SER HG 1 1
18 16957 1 1 51 SER N N 8.824 -4.832 0.341 1.00 . A A . 339 SER N 1 1
18 16958 1 1 51 SER O O 8.783 -8.305 0.329 1.00 . A A . 339 SER O 1 1
18 16959 1 1 51 SER OG O 6.476 -6.884 2.331 1.00 . A A . 339 SER OG 1 1
18 16960 1 1 52 CYS C C 9.167 -8.545 -2.575 1.00 . A A . 340 CYS C 1 1
18 16961 1 1 52 CYS CA C 7.773 -8.016 -2.251 1.00 . A A . 340 CYS CA 1 1
18 16962 1 1 52 CYS CB C 7.138 -7.460 -3.525 1.00 . A A . 340 CYS CB 1 1
18 16963 1 1 52 CYS H H 7.470 -6.091 -1.411 1.00 . A A . 340 CYS H 1 1
18 16964 1 1 52 CYS HA H 7.167 -8.831 -1.879 1.00 . A A . 340 CYS HA 1 1
18 16965 1 1 52 CYS HB2 H 7.789 -6.707 -3.942 1.00 . A A . 340 CYS HB2 1 1
18 16966 1 1 52 CYS HB3 H 7.015 -8.280 -4.233 1.00 . A A . 340 CYS HB3 1 1
18 16967 1 1 52 CYS N N 7.827 -6.980 -1.218 1.00 . A A . 340 CYS N 1 1
18 16968 1 1 52 CYS O O 9.363 -9.746 -2.766 1.00 . A A . 340 CYS O 1 1
18 16969 1 1 52 CYS SG S 5.507 -6.698 -3.270 1.00 . A A . 340 CYS SG 1 1
18 16970 1 1 53 LEU C C 12.113 -8.883 -1.867 1.00 . A A . 341 LEU C 1 1
18 16971 1 1 53 LEU CA C 11.511 -7.988 -2.946 1.00 . A A . 341 LEU CA 1 1
18 16972 1 1 53 LEU CB C 12.351 -6.716 -3.109 1.00 . A A . 341 LEU CB 1 1
18 16973 1 1 53 LEU CD1 C 12.682 -4.454 -4.131 1.00 . A A . 341 LEU CD1 1 1
18 16974 1 1 53 LEU CD2 C 11.791 -6.332 -5.524 1.00 . A A . 341 LEU CD2 1 1
18 16975 1 1 53 LEU CG C 11.826 -5.710 -4.136 1.00 . A A . 341 LEU CG 1 1
18 16976 1 1 53 LEU H H 9.909 -6.698 -2.440 1.00 . A A . 341 LEU H 1 1
18 16977 1 1 53 LEU HA H 11.504 -8.525 -3.884 1.00 . A A . 341 LEU HA 1 1
18 16978 1 1 53 LEU HB2 H 12.404 -6.223 -2.149 1.00 . A A . 341 LEU HB2 1 1
18 16979 1 1 53 LEU HB3 H 13.351 -7.011 -3.426 1.00 . A A . 341 LEU HB3 1 1
18 16980 1 1 53 LEU HD11 H 13.709 -4.715 -4.338 1.00 . A A . 341 LEU HD11 1 1
18 16981 1 1 53 LEU HD12 H 12.322 -3.773 -4.891 1.00 . A A . 341 LEU HD12 1 1
18 16982 1 1 53 LEU HD13 H 12.621 -3.979 -3.160 1.00 . A A . 341 LEU HD13 1 1
18 16983 1 1 53 LEU HD21 H 11.158 -7.209 -5.504 1.00 . A A . 341 LEU HD21 1 1
18 16984 1 1 53 LEU HD22 H 11.401 -5.617 -6.230 1.00 . A A . 341 LEU HD22 1 1
18 16985 1 1 53 LEU HD23 H 12.792 -6.617 -5.815 1.00 . A A . 341 LEU HD23 1 1
18 16986 1 1 53 LEU HG H 10.819 -5.426 -3.869 1.00 . A A . 341 LEU HG 1 1
18 16987 1 1 53 LEU N N 10.132 -7.636 -2.622 1.00 . A A . 341 LEU N 1 1
18 16988 1 1 53 LEU O O 12.970 -9.725 -2.143 1.00 . A A . 341 LEU O 1 1
18 16989 1 1 54 GLN C C 11.279 -10.657 0.804 1.00 . A A . 342 GLN C 1 1
18 16990 1 1 54 GLN CA C 12.173 -9.452 0.496 1.00 . A A . 342 GLN CA 1 1
18 16991 1 1 54 GLN CB C 12.274 -8.534 1.719 1.00 . A A . 342 GLN CB 1 1
18 16992 1 1 54 GLN CD C 13.204 -8.167 4.024 1.00 . A A . 342 GLN CD 1 1
18 16993 1 1 54 GLN CG C 13.011 -9.150 2.895 1.00 . A A . 342 GLN CG 1 1
18 16994 1 1 54 GLN H H 10.963 -8.018 -0.488 1.00 . A A . 342 GLN H 1 1
18 16995 1 1 54 GLN HA H 13.160 -9.803 0.241 1.00 . A A . 342 GLN HA 1 1
18 16996 1 1 54 GLN HB2 H 12.789 -7.629 1.432 1.00 . A A . 342 GLN HB2 1 1
18 16997 1 1 54 GLN HB3 H 11.264 -8.291 2.050 1.00 . A A . 342 GLN HB3 1 1
18 16998 1 1 54 GLN HE21 H 14.939 -7.586 3.243 1.00 . A A . 342 GLN HE21 1 1
18 16999 1 1 54 GLN HE22 H 14.475 -6.811 4.728 1.00 . A A . 342 GLN HE22 1 1
18 17000 1 1 54 GLN HG2 H 12.443 -9.992 3.264 1.00 . A A . 342 GLN HG2 1 1
18 17001 1 1 54 GLN HG3 H 14.003 -9.506 2.617 1.00 . A A . 342 GLN HG3 1 1
18 17002 1 1 54 GLN N N 11.657 -8.696 -0.642 1.00 . A A . 342 GLN N 1 1
18 17003 1 1 54 GLN NE2 N 14.314 -7.448 3.996 1.00 . A A . 342 GLN NE2 1 1
18 17004 1 1 54 GLN O O 11.627 -11.509 1.620 1.00 . A A . 342 GLN O 1 1
18 17005 1 1 54 GLN OE1 O 12.365 -8.054 4.915 1.00 . A A . 342 GLN OE1 1 1
18 17006 1 1 55 ALA C C 9.416 -12.951 -0.629 1.00 . A A . 343 ALA C 1 1
18 17007 1 1 55 ALA CA C 9.181 -11.814 0.357 1.00 . A A . 343 ALA CA 1 1
18 17008 1 1 55 ALA CB C 7.755 -11.295 0.233 1.00 . A A . 343 ALA CB 1 1
18 17009 1 1 55 ALA H H 9.924 -10.038 -0.531 1.00 . A A . 343 ALA H 1 1
18 17010 1 1 55 ALA HA H 9.324 -12.187 1.363 1.00 . A A . 343 ALA HA 1 1
18 17011 1 1 55 ALA HB1 H 7.586 -10.527 0.978 1.00 . A A . 343 ALA HB1 1 1
18 17012 1 1 55 ALA HB2 H 7.607 -10.884 -0.748 1.00 . A A . 343 ALA HB2 1 1
18 17013 1 1 55 ALA HB3 H 7.062 -12.109 0.391 1.00 . A A . 343 ALA HB3 1 1
18 17014 1 1 55 ALA N N 10.135 -10.730 0.133 1.00 . A A . 343 ALA N 1 1
18 17015 1 1 55 ALA O O 8.564 -13.825 -0.812 1.00 . A A . 343 ALA O 1 1
18 17016 1 1 56 THR C C 11.543 -15.149 -1.532 1.00 . A A . 344 THR C 1 1
18 17017 1 1 56 THR CA C 10.935 -13.943 -2.235 1.00 . A A . 344 THR CA 1 1
18 17018 1 1 56 THR CB C 11.914 -13.374 -3.287 1.00 . A A . 344 THR CB 1 1
18 17019 1 1 56 THR CG2 C 11.165 -12.601 -4.359 1.00 . A A . 344 THR CG2 1 1
18 17020 1 1 56 THR H H 11.201 -12.198 -1.093 1.00 . A A . 344 THR H 1 1
18 17021 1 1 56 THR HA H 10.033 -14.253 -2.752 1.00 . A A . 344 THR HA 1 1
18 17022 1 1 56 THR HB H 12.442 -14.194 -3.753 1.00 . A A . 344 THR HB 1 1
18 17023 1 1 56 THR HG1 H 12.786 -11.619 -3.019 1.00 . A A . 344 THR HG1 1 1
18 17024 1 1 56 THR HG21 H 10.623 -11.786 -3.900 1.00 . A A . 344 THR HG21 1 1
18 17025 1 1 56 THR HG22 H 10.469 -13.260 -4.858 1.00 . A A . 344 THR HG22 1 1
18 17026 1 1 56 THR HG23 H 11.870 -12.208 -5.077 1.00 . A A . 344 THR HG23 1 1
18 17027 1 1 56 THR N N 10.569 -12.923 -1.277 1.00 . A A . 344 THR N 1 1
18 17028 1 1 56 THR O O 12.526 -15.032 -0.796 1.00 . A A . 344 THR O 1 1
18 17029 1 1 56 THR OG1 O 12.860 -12.505 -2.648 1.00 . A A . 344 THR OG1 1 1
18 17030 1 1 57 VAL C C 12.304 -18.297 -2.035 1.00 . A A . 345 VAL C 1 1
18 17031 1 1 57 VAL CA C 11.374 -17.529 -1.106 1.00 . A A . 345 VAL CA 1 1
18 17032 1 1 57 VAL CB C 10.180 -18.428 -0.721 1.00 . A A . 345 VAL CB 1 1
18 17033 1 1 57 VAL CG1 C 10.654 -19.685 -0.001 1.00 . A A . 345 VAL CG1 1 1
18 17034 1 1 57 VAL CG2 C 9.190 -17.662 0.144 1.00 . A A . 345 VAL CG2 1 1
18 17035 1 1 57 VAL H H 10.155 -16.333 -2.349 1.00 . A A . 345 VAL H 1 1
18 17036 1 1 57 VAL HA H 11.910 -17.268 -0.201 1.00 . A A . 345 VAL HA 1 1
18 17037 1 1 57 VAL HB H 9.680 -18.729 -1.621 1.00 . A A . 345 VAL HB 1 1
18 17038 1 1 57 VAL HG11 H 11.290 -20.256 -0.659 1.00 . A A . 345 VAL HG11 1 1
18 17039 1 1 57 VAL HG12 H 11.208 -19.406 0.880 1.00 . A A . 345 VAL HG12 1 1
18 17040 1 1 57 VAL HG13 H 9.800 -20.283 0.282 1.00 . A A . 345 VAL HG13 1 1
18 17041 1 1 57 VAL HG21 H 8.846 -16.792 -0.393 1.00 . A A . 345 VAL HG21 1 1
18 17042 1 1 57 VAL HG22 H 8.348 -18.297 0.375 1.00 . A A . 345 VAL HG22 1 1
18 17043 1 1 57 VAL HG23 H 9.672 -17.352 1.053 1.00 . A A . 345 VAL HG23 1 1
18 17044 1 1 57 VAL N N 10.930 -16.303 -1.739 1.00 . A A . 345 VAL N 1 1
18 17045 1 1 57 VAL O O 11.971 -18.547 -3.197 1.00 . A A . 345 VAL O 1 1
18 17046 1 1 58 GLN C C 14.578 -20.830 -1.766 1.00 . A A . 346 GLN C 1 1
18 17047 1 1 58 GLN CA C 14.450 -19.404 -2.293 1.00 . A A . 346 GLN CA 1 1
18 17048 1 1 58 GLN CB C 15.818 -18.706 -2.281 1.00 . A A . 346 GLN CB 1 1
18 17049 1 1 58 GLN CD C 15.778 -17.061 -0.345 1.00 . A A . 346 GLN CD 1 1
18 17050 1 1 58 GLN CG C 16.342 -18.364 -0.889 1.00 . A A . 346 GLN CG 1 1
18 17051 1 1 58 GLN H H 13.665 -18.437 -0.581 1.00 . A A . 346 GLN H 1 1
18 17052 1 1 58 GLN HA H 14.094 -19.446 -3.317 1.00 . A A . 346 GLN HA 1 1
18 17053 1 1 58 GLN HB2 H 16.538 -19.353 -2.758 1.00 . A A . 346 GLN HB2 1 1
18 17054 1 1 58 GLN HB3 H 15.730 -17.774 -2.838 1.00 . A A . 346 GLN HB3 1 1
18 17055 1 1 58 GLN HE21 H 15.688 -16.287 -2.177 1.00 . A A . 346 GLN HE21 1 1
18 17056 1 1 58 GLN HE22 H 15.136 -15.264 -0.886 1.00 . A A . 346 GLN HE22 1 1
18 17057 1 1 58 GLN HG2 H 16.072 -19.161 -0.216 1.00 . A A . 346 GLN HG2 1 1
18 17058 1 1 58 GLN HG3 H 17.426 -18.252 -0.857 1.00 . A A . 346 GLN HG3 1 1
18 17059 1 1 58 GLN N N 13.468 -18.662 -1.520 1.00 . A A . 346 GLN N 1 1
18 17060 1 1 58 GLN NE2 N 15.507 -16.109 -1.225 1.00 . A A . 346 GLN NE2 1 1
18 17061 1 1 58 GLN O O 15.318 -21.642 -2.321 1.00 . A A . 346 GLN O 1 1
18 17062 1 1 58 GLN OE1 O 15.610 -16.907 0.868 1.00 . A A . 346 GLN OE1 1 1
18 17063 1 1 59 GLU C C 12.754 -23.288 -0.844 1.00 . A A . 347 GLU C 1 1
18 17064 1 1 59 GLU CA C 13.826 -22.466 -0.129 1.00 . A A . 347 GLU CA 1 1
18 17065 1 1 59 GLU CB C 13.550 -22.400 1.369 1.00 . A A . 347 GLU CB 1 1
18 17066 1 1 59 GLU CD C 13.475 -23.614 3.582 1.00 . A A . 347 GLU CD 1 1
18 17067 1 1 59 GLU CG C 13.721 -23.728 2.090 1.00 . A A . 347 GLU CG 1 1
18 17068 1 1 59 GLU H H 13.334 -20.414 -0.258 1.00 . A A . 347 GLU H 1 1
18 17069 1 1 59 GLU HA H 14.791 -22.921 -0.303 1.00 . A A . 347 GLU HA 1 1
18 17070 1 1 59 GLU HB2 H 14.226 -21.686 1.817 1.00 . A A . 347 GLU HB2 1 1
18 17071 1 1 59 GLU HB3 H 12.520 -22.073 1.515 1.00 . A A . 347 GLU HB3 1 1
18 17072 1 1 59 GLU HG2 H 13.019 -24.441 1.681 1.00 . A A . 347 GLU HG2 1 1
18 17073 1 1 59 GLU HG3 H 14.725 -24.137 1.976 1.00 . A A . 347 GLU HG3 1 1
18 17074 1 1 59 GLU N N 13.857 -21.121 -0.695 1.00 . A A . 347 GLU N 1 1
18 17075 1 1 59 GLU O O 11.567 -23.185 -0.534 1.00 . A A . 347 GLU O 1 1
18 17076 1 1 59 GLU OE1 O 14.418 -23.262 4.327 1.00 . A A . 347 GLU OE1 1 1
18 17077 1 1 59 GLU OE2 O 12.334 -23.862 4.025 1.00 . A A . 347 GLU OE2 1 1
18 17078 1 1 60 VAL C C 11.998 -26.232 -2.094 1.00 . A A . 348 VAL C 1 1
18 17079 1 1 60 VAL CA C 12.256 -24.838 -2.650 1.00 . A A . 348 VAL CA 1 1
18 17080 1 1 60 VAL CB C 12.777 -24.961 -4.105 1.00 . A A . 348 VAL CB 1 1
18 17081 1 1 60 VAL CG1 C 12.942 -23.587 -4.728 1.00 . A A . 348 VAL CG1 1 1
18 17082 1 1 60 VAL CG2 C 14.089 -25.735 -4.146 1.00 . A A . 348 VAL CG2 1 1
18 17083 1 1 60 VAL H H 14.146 -24.168 -1.977 1.00 . A A . 348 VAL H 1 1
18 17084 1 1 60 VAL HA H 11.322 -24.296 -2.680 1.00 . A A . 348 VAL HA 1 1
18 17085 1 1 60 VAL HB H 12.043 -25.508 -4.678 1.00 . A A . 348 VAL HB 1 1
18 17086 1 1 60 VAL HG11 H 13.321 -23.693 -5.734 1.00 . A A . 348 VAL HG11 1 1
18 17087 1 1 60 VAL HG12 H 11.985 -23.085 -4.756 1.00 . A A . 348 VAL HG12 1 1
18 17088 1 1 60 VAL HG13 H 13.636 -23.003 -4.147 1.00 . A A . 348 VAL HG13 1 1
18 17089 1 1 60 VAL HG21 H 14.843 -25.200 -3.591 1.00 . A A . 348 VAL HG21 1 1
18 17090 1 1 60 VAL HG22 H 13.945 -26.715 -3.712 1.00 . A A . 348 VAL HG22 1 1
18 17091 1 1 60 VAL HG23 H 14.409 -25.839 -5.171 1.00 . A A . 348 VAL HG23 1 1
18 17092 1 1 60 VAL N N 13.180 -24.082 -1.819 1.00 . A A . 348 VAL N 1 1
18 17093 1 1 60 VAL O O 12.817 -26.786 -1.356 1.00 . A A . 348 VAL O 1 1
18 17094 1 1 61 GLN C C 10.934 -29.138 -3.075 1.00 . A A . 349 GLN C 1 1
18 17095 1 1 61 GLN CA C 10.469 -28.126 -2.032 1.00 . A A . 349 GLN CA 1 1
18 17096 1 1 61 GLN CB C 8.952 -28.233 -1.855 1.00 . A A . 349 GLN CB 1 1
18 17097 1 1 61 GLN CD C 6.878 -27.382 -0.709 1.00 . A A . 349 GLN CD 1 1
18 17098 1 1 61 GLN CG C 8.388 -27.308 -0.791 1.00 . A A . 349 GLN CG 1 1
18 17099 1 1 61 GLN H H 10.213 -26.260 -2.992 1.00 . A A . 349 GLN H 1 1
18 17100 1 1 61 GLN HA H 10.951 -28.340 -1.087 1.00 . A A . 349 GLN HA 1 1
18 17101 1 1 61 GLN HB2 H 8.476 -27.995 -2.797 1.00 . A A . 349 GLN HB2 1 1
18 17102 1 1 61 GLN HB3 H 8.710 -29.256 -1.568 1.00 . A A . 349 GLN HB3 1 1
18 17103 1 1 61 GLN HE21 H 6.712 -25.935 -2.054 1.00 . A A . 349 GLN HE21 1 1
18 17104 1 1 61 GLN HE22 H 5.220 -26.571 -1.448 1.00 . A A . 349 GLN HE22 1 1
18 17105 1 1 61 GLN HG2 H 8.801 -27.587 0.168 1.00 . A A . 349 GLN HG2 1 1
18 17106 1 1 61 GLN HG3 H 8.638 -26.264 -0.977 1.00 . A A . 349 GLN HG3 1 1
18 17107 1 1 61 GLN N N 10.841 -26.780 -2.435 1.00 . A A . 349 GLN N 1 1
18 17108 1 1 61 GLN NE2 N 6.205 -26.546 -1.481 1.00 . A A . 349 GLN NE2 1 1
18 17109 1 1 61 GLN O O 10.691 -28.964 -4.267 1.00 . A A . 349 GLN O 1 1
18 17110 1 1 61 GLN OE1 O 6.320 -28.187 0.034 1.00 . A A . 349 GLN OE1 1 1
18 17111 1 1 62 PRO C C 10.949 -32.149 -4.032 1.00 . A A . 350 PRO C 1 1
18 17112 1 1 62 PRO CA C 12.093 -31.276 -3.513 1.00 . A A . 350 PRO CA 1 1
18 17113 1 1 62 PRO CB C 13.031 -32.102 -2.609 1.00 . A A . 350 PRO CB 1 1
18 17114 1 1 62 PRO CD C 11.980 -30.460 -1.236 1.00 . A A . 350 PRO CD 1 1
18 17115 1 1 62 PRO CG C 13.219 -31.290 -1.373 1.00 . A A . 350 PRO CG 1 1
18 17116 1 1 62 PRO HA H 12.648 -30.876 -4.352 1.00 . A A . 350 PRO HA 1 1
18 17117 1 1 62 PRO HB2 H 12.570 -33.052 -2.392 1.00 . A A . 350 PRO HB2 1 1
18 17118 1 1 62 PRO HB3 H 13.952 -32.229 -3.178 1.00 . A A . 350 PRO HB3 1 1
18 17119 1 1 62 PRO HD2 H 11.209 -31.015 -0.727 1.00 . A A . 350 PRO HD2 1 1
18 17120 1 1 62 PRO HD3 H 12.166 -29.528 -0.702 1.00 . A A . 350 PRO HD3 1 1
18 17121 1 1 62 PRO HG2 H 13.332 -31.940 -0.517 1.00 . A A . 350 PRO HG2 1 1
18 17122 1 1 62 PRO HG3 H 14.113 -30.690 -1.544 1.00 . A A . 350 PRO HG3 1 1
18 17123 1 1 62 PRO N N 11.611 -30.208 -2.629 1.00 . A A . 350 PRO N 1 1
18 17124 1 1 62 PRO O O 10.827 -33.318 -3.659 1.00 . A A . 350 PRO O 1 1
18 17125 1 1 63 ARG C C 9.399 -33.376 -6.409 1.00 . A A . 351 ARG C 1 1
18 17126 1 1 63 ARG CA C 8.968 -32.270 -5.451 1.00 . A A . 351 ARG CA 1 1
18 17127 1 1 63 ARG CB C 8.044 -31.292 -6.178 1.00 . A A . 351 ARG CB 1 1
18 17128 1 1 63 ARG CD C 7.843 -29.485 -7.903 1.00 . A A . 351 ARG CD 1 1
18 17129 1 1 63 ARG CG C 8.788 -30.320 -7.062 1.00 . A A . 351 ARG CG 1 1
18 17130 1 1 63 ARG CZ C 6.428 -29.751 -9.903 1.00 . A A . 351 ARG CZ 1 1
18 17131 1 1 63 ARG H H 10.267 -30.625 -5.128 1.00 . A A . 351 ARG H 1 1
18 17132 1 1 63 ARG HA H 8.426 -32.710 -4.636 1.00 . A A . 351 ARG HA 1 1
18 17133 1 1 63 ARG HB2 H 7.350 -31.849 -6.788 1.00 . A A . 351 ARG HB2 1 1
18 17134 1 1 63 ARG HB3 H 7.453 -30.677 -5.500 1.00 . A A . 351 ARG HB3 1 1
18 17135 1 1 63 ARG HD2 H 7.090 -29.053 -7.259 1.00 . A A . 351 ARG HD2 1 1
18 17136 1 1 63 ARG HD3 H 8.359 -28.672 -8.415 1.00 . A A . 351 ARG HD3 1 1
18 17137 1 1 63 ARG HE H 7.307 -31.259 -8.913 1.00 . A A . 351 ARG HE 1 1
18 17138 1 1 63 ARG HG2 H 9.362 -29.670 -6.427 1.00 . A A . 351 ARG HG2 1 1
18 17139 1 1 63 ARG HG3 H 9.460 -30.830 -7.752 1.00 . A A . 351 ARG HG3 1 1
18 17140 1 1 63 ARG HH11 H 6.626 -27.831 -9.271 1.00 . A A . 351 ARG HH11 1 1
18 17141 1 1 63 ARG HH12 H 5.662 -28.047 -10.687 1.00 . A A . 351 ARG HH12 1 1
18 17142 1 1 63 ARG HH21 H 6.025 -31.534 -10.797 1.00 . A A . 351 ARG HH21 1 1
18 17143 1 1 63 ARG HH22 H 5.320 -30.134 -11.557 1.00 . A A . 351 ARG HH22 1 1
18 17144 1 1 63 ARG N N 10.114 -31.567 -4.882 1.00 . A A . 351 ARG N 1 1
18 17145 1 1 63 ARG NE N 7.179 -30.277 -8.934 1.00 . A A . 351 ARG NE 1 1
18 17146 1 1 63 ARG NH1 N 6.222 -28.439 -9.959 1.00 . A A . 351 ARG NH1 1 1
18 17147 1 1 63 ARG NH2 N 5.879 -30.534 -10.824 1.00 . A A . 351 ARG NH2 1 1
18 17148 1 1 63 ARG O O 8.834 -34.474 -6.394 1.00 . A A . 351 ARG O 1 1
18 17149 1 1 64 ALA C C 11.660 -35.168 -7.587 1.00 . A A . 352 ALA C 1 1
18 17150 1 1 64 ALA CA C 10.849 -34.045 -8.228 1.00 . A A . 352 ALA CA 1 1
18 17151 1 1 64 ALA CB C 11.652 -33.347 -9.311 1.00 . A A . 352 ALA CB 1 1
18 17152 1 1 64 ALA H H 10.849 -32.226 -7.153 1.00 . A A . 352 ALA H 1 1
18 17153 1 1 64 ALA HA H 9.971 -34.476 -8.686 1.00 . A A . 352 ALA HA 1 1
18 17154 1 1 64 ALA HB1 H 12.562 -32.950 -8.890 1.00 . A A . 352 ALA HB1 1 1
18 17155 1 1 64 ALA HB2 H 11.895 -34.052 -10.088 1.00 . A A . 352 ALA HB2 1 1
18 17156 1 1 64 ALA HB3 H 11.066 -32.537 -9.725 1.00 . A A . 352 ALA HB3 1 1
18 17157 1 1 64 ALA N N 10.401 -33.093 -7.223 1.00 . A A . 352 ALA N 1 1
18 17158 1 1 64 ALA O O 11.184 -36.295 -7.481 1.00 . A A . 352 ALA O 1 1
18 17159 1 1 65 GLU C C 14.911 -35.215 -5.781 1.00 . A A . 353 GLU C 1 1
18 17160 1 1 65 GLU CA C 13.743 -35.854 -6.529 1.00 . A A . 353 GLU CA 1 1
18 17161 1 1 65 GLU CB C 14.267 -36.829 -7.592 1.00 . A A . 353 GLU CB 1 1
18 17162 1 1 65 GLU CD C 15.321 -37.140 -9.855 1.00 . A A . 353 GLU CD 1 1
18 17163 1 1 65 GLU CG C 14.844 -36.148 -8.823 1.00 . A A . 353 GLU CG 1 1
18 17164 1 1 65 GLU H H 13.200 -33.933 -7.253 1.00 . A A . 353 GLU H 1 1
18 17165 1 1 65 GLU HA H 13.145 -36.405 -5.825 1.00 . A A . 353 GLU HA 1 1
18 17166 1 1 65 GLU HB2 H 15.040 -37.439 -7.150 1.00 . A A . 353 GLU HB2 1 1
18 17167 1 1 65 GLU HB3 H 13.440 -37.460 -7.918 1.00 . A A . 353 GLU HB3 1 1
18 17168 1 1 65 GLU HG2 H 14.082 -35.526 -9.262 1.00 . A A . 353 GLU HG2 1 1
18 17169 1 1 65 GLU HG3 H 15.698 -35.515 -8.582 1.00 . A A . 353 GLU HG3 1 1
18 17170 1 1 65 GLU N N 12.876 -34.852 -7.154 1.00 . A A . 353 GLU N 1 1
18 17171 1 1 65 GLU O O 15.558 -35.870 -4.956 1.00 . A A . 353 GLU O 1 1
18 17172 1 1 65 GLU OE1 O 14.471 -37.818 -10.477 1.00 . A A . 353 GLU OE1 1 1
18 17173 1 1 65 GLU OE2 O 16.546 -37.242 -10.068 1.00 . A A . 353 GLU OE2 1 1
18 17174 1 1 66 GLU C C 17.614 -33.832 -5.750 1.00 . A A . 354 GLU C 1 1
18 17175 1 1 66 GLU CA C 16.265 -33.198 -5.428 1.00 . A A . 354 GLU CA 1 1
18 17176 1 1 66 GLU CB C 16.059 -33.129 -3.912 1.00 . A A . 354 GLU CB 1 1
18 17177 1 1 66 GLU CD C 17.098 -30.846 -3.608 1.00 . A A . 354 GLU CD 1 1
18 17178 1 1 66 GLU CG C 17.104 -32.301 -3.184 1.00 . A A . 354 GLU CG 1 1
18 17179 1 1 66 GLU H H 14.640 -33.487 -6.752 1.00 . A A . 354 GLU H 1 1
18 17180 1 1 66 GLU HA H 16.253 -32.194 -5.828 1.00 . A A . 354 GLU HA 1 1
18 17181 1 1 66 GLU HB2 H 15.089 -32.698 -3.715 1.00 . A A . 354 GLU HB2 1 1
18 17182 1 1 66 GLU HB3 H 16.100 -34.142 -3.513 1.00 . A A . 354 GLU HB3 1 1
18 17183 1 1 66 GLU HG2 H 16.908 -32.351 -2.127 1.00 . A A . 354 GLU HG2 1 1
18 17184 1 1 66 GLU HG3 H 18.119 -32.661 -3.354 1.00 . A A . 354 GLU HG3 1 1
18 17185 1 1 66 GLU N N 15.178 -33.940 -6.072 1.00 . A A . 354 GLU N 1 1
18 17186 1 1 66 GLU O O 17.855 -34.248 -6.890 1.00 . A A . 354 GLU O 1 1
18 17187 1 1 66 GLU OE1 O 16.366 -30.046 -2.991 1.00 . A A . 354 GLU OE1 1 1
18 17188 1 1 66 GLU OE2 O 17.834 -30.493 -4.558 1.00 . A A . 354 GLU OE2 1 1
18 17189 2 2 1 ZN ZN ZN 4.974 9.908 0.068 1.00 . B A . 355 ZN ZN 1 1
18 17190 3 2 1 ZN ZN ZN 4.420 -5.037 -2.178 1.00 . C A . 356 ZN ZN 1 1
19 17191 1 1 1 GLY C C -0.831 -13.092 -8.267 1.00 . A A . 289 GLY C 1 1
19 17192 1 1 1 GLY CA C -0.743 -13.691 -9.656 1.00 . A A . 289 GLY CA 1 1
19 17193 1 1 1 GLY H1 H -2.400 -12.800 -10.517 1.00 . A A . 289 GLY H1 1 1
19 17194 1 1 1 GLY H2 H -1.969 -14.264 -11.223 1.00 . A A . 289 GLY H2 1 1
19 17195 1 1 1 GLY HA2 H -0.343 -14.690 -9.582 1.00 . A A . 289 GLY HA2 1 1
19 17196 1 1 1 GLY HA3 H -0.073 -13.093 -10.253 1.00 . A A . 289 GLY HA3 1 1
19 17197 1 1 1 GLY N N -2.063 -13.755 -10.332 1.00 . A A . 289 GLY N 1 1
19 17198 1 1 1 GLY O O -0.032 -13.421 -7.392 1.00 . A A . 289 GLY O 1 1
19 17199 1 1 2 ALA C C -3.478 -11.284 -6.541 1.00 . A A . 290 ALA C 1 1
19 17200 1 1 2 ALA CA C -2.001 -11.586 -6.766 1.00 . A A . 290 ALA CA 1 1
19 17201 1 1 2 ALA CB C -1.177 -10.315 -6.644 1.00 . A A . 290 ALA CB 1 1
19 17202 1 1 2 ALA H H -2.376 -11.938 -8.814 1.00 . A A . 290 ALA H 1 1
19 17203 1 1 2 ALA HA H -1.666 -12.280 -6.016 1.00 . A A . 290 ALA HA 1 1
19 17204 1 1 2 ALA HB1 H -0.133 -10.546 -6.802 1.00 . A A . 290 ALA HB1 1 1
19 17205 1 1 2 ALA HB2 H -1.506 -9.601 -7.391 1.00 . A A . 290 ALA HB2 1 1
19 17206 1 1 2 ALA HB3 H -1.306 -9.894 -5.659 1.00 . A A . 290 ALA HB3 1 1
19 17207 1 1 2 ALA N N -1.793 -12.202 -8.064 1.00 . A A . 290 ALA N 1 1
19 17208 1 1 2 ALA O O -4.170 -10.807 -7.437 1.00 . A A . 290 ALA O 1 1
19 17209 1 1 3 MET C C -5.465 -9.956 -4.293 1.00 . A A . 291 MET C 1 1
19 17210 1 1 3 MET CA C -5.346 -11.301 -4.991 1.00 . A A . 291 MET CA 1 1
19 17211 1 1 3 MET CB C -5.907 -12.419 -4.114 1.00 . A A . 291 MET CB 1 1
19 17212 1 1 3 MET CE C -7.028 -15.346 -6.871 1.00 . A A . 291 MET CE 1 1
19 17213 1 1 3 MET CG C -6.032 -13.749 -4.838 1.00 . A A . 291 MET CG 1 1
19 17214 1 1 3 MET H H -3.360 -11.960 -4.676 1.00 . A A . 291 MET H 1 1
19 17215 1 1 3 MET HA H -5.911 -11.261 -5.905 1.00 . A A . 291 MET HA 1 1
19 17216 1 1 3 MET HB2 H -5.258 -12.554 -3.263 1.00 . A A . 291 MET HB2 1 1
19 17217 1 1 3 MET HB3 H -6.905 -12.208 -3.729 1.00 . A A . 291 MET HB3 1 1
19 17218 1 1 3 MET HE1 H -7.327 -16.043 -6.094 1.00 . A A . 291 MET HE1 1 1
19 17219 1 1 3 MET HE2 H -7.672 -15.459 -7.726 1.00 . A A . 291 MET HE2 1 1
19 17220 1 1 3 MET HE3 H -6.006 -15.549 -7.154 1.00 . A A . 291 MET HE3 1 1
19 17221 1 1 3 MET HG2 H -5.054 -14.043 -5.188 1.00 . A A . 291 MET HG2 1 1
19 17222 1 1 3 MET HG3 H -6.407 -14.545 -4.195 1.00 . A A . 291 MET HG3 1 1
19 17223 1 1 3 MET N N -3.956 -11.566 -5.342 1.00 . A A . 291 MET N 1 1
19 17224 1 1 3 MET O O -5.683 -9.888 -3.079 1.00 . A A . 291 MET O 1 1
19 17225 1 1 3 MET SD S -7.152 -13.673 -6.238 1.00 . A A . 291 MET SD 1 1
19 17226 1 1 4 ALA C C -6.749 -6.956 -4.619 1.00 . A A . 292 ALA C 1 1
19 17227 1 1 4 ALA CA C -5.351 -7.545 -4.511 1.00 . A A . 292 ALA CA 1 1
19 17228 1 1 4 ALA CB C -4.344 -6.652 -5.218 1.00 . A A . 292 ALA CB 1 1
19 17229 1 1 4 ALA H H -5.165 -9.013 -6.015 1.00 . A A . 292 ALA H 1 1
19 17230 1 1 4 ALA HA H -5.079 -7.599 -3.473 1.00 . A A . 292 ALA HA 1 1
19 17231 1 1 4 ALA HB1 H -3.364 -7.109 -5.171 1.00 . A A . 292 ALA HB1 1 1
19 17232 1 1 4 ALA HB2 H -4.635 -6.527 -6.249 1.00 . A A . 292 ALA HB2 1 1
19 17233 1 1 4 ALA HB3 H -4.315 -5.689 -4.730 1.00 . A A . 292 ALA HB3 1 1
19 17234 1 1 4 ALA N N -5.307 -8.892 -5.056 1.00 . A A . 292 ALA N 1 1
19 17235 1 1 4 ALA O O -7.150 -6.469 -5.681 1.00 . A A . 292 ALA O 1 1
19 17236 1 1 5 GLN C C -8.807 -5.130 -2.719 1.00 . A A . 293 GLN C 1 1
19 17237 1 1 5 GLN CA C -8.827 -6.445 -3.475 1.00 . A A . 293 GLN CA 1 1
19 17238 1 1 5 GLN CB C -9.795 -7.406 -2.789 1.00 . A A . 293 GLN CB 1 1
19 17239 1 1 5 GLN CD C -10.856 -9.693 -2.761 1.00 . A A . 293 GLN CD 1 1
19 17240 1 1 5 GLN CG C -9.982 -8.718 -3.523 1.00 . A A . 293 GLN CG 1 1
19 17241 1 1 5 GLN H H -7.117 -7.447 -2.729 1.00 . A A . 293 GLN H 1 1
19 17242 1 1 5 GLN HA H -9.158 -6.266 -4.485 1.00 . A A . 293 GLN HA 1 1
19 17243 1 1 5 GLN HB2 H -9.428 -7.621 -1.802 1.00 . A A . 293 GLN HB2 1 1
19 17244 1 1 5 GLN HB3 H -10.769 -6.922 -2.718 1.00 . A A . 293 GLN HB3 1 1
19 17245 1 1 5 GLN HE21 H -10.203 -8.957 -1.026 1.00 . A A . 293 GLN HE21 1 1
19 17246 1 1 5 GLN HE22 H -11.369 -10.232 -0.917 1.00 . A A . 293 GLN HE22 1 1
19 17247 1 1 5 GLN HG2 H -10.447 -8.514 -4.471 1.00 . A A . 293 GLN HG2 1 1
19 17248 1 1 5 GLN HG3 H -9.039 -9.234 -3.705 1.00 . A A . 293 GLN HG3 1 1
19 17249 1 1 5 GLN N N -7.489 -7.013 -3.534 1.00 . A A . 293 GLN N 1 1
19 17250 1 1 5 GLN NE2 N -10.802 -9.623 -1.440 1.00 . A A . 293 GLN NE2 1 1
19 17251 1 1 5 GLN O O -9.716 -4.307 -2.839 1.00 . A A . 293 GLN O 1 1
19 17252 1 1 5 GLN OE1 O -11.563 -10.511 -3.350 1.00 . A A . 293 GLN OE1 1 1
19 17253 1 1 6 LYS C C -6.323 -3.075 -1.305 1.00 . A A . 294 LYS C 1 1
19 17254 1 1 6 LYS CA C -7.649 -3.781 -1.070 1.00 . A A . 294 LYS CA 1 1
19 17255 1 1 6 LYS CB C -7.750 -4.191 0.408 1.00 . A A . 294 LYS CB 1 1
19 17256 1 1 6 LYS CD C -10.265 -4.138 0.460 1.00 . A A . 294 LYS CD 1 1
19 17257 1 1 6 LYS CE C -11.535 -4.903 0.795 1.00 . A A . 294 LYS CE 1 1
19 17258 1 1 6 LYS CG C -9.020 -4.957 0.752 1.00 . A A . 294 LYS CG 1 1
19 17259 1 1 6 LYS H H -7.044 -5.618 -1.917 1.00 . A A . 294 LYS H 1 1
19 17260 1 1 6 LYS HA H -8.457 -3.108 -1.303 1.00 . A A . 294 LYS HA 1 1
19 17261 1 1 6 LYS HB2 H -6.903 -4.815 0.649 1.00 . A A . 294 LYS HB2 1 1
19 17262 1 1 6 LYS HB3 H -7.730 -3.288 1.017 1.00 . A A . 294 LYS HB3 1 1
19 17263 1 1 6 LYS HD2 H -10.235 -3.234 1.047 1.00 . A A . 294 LYS HD2 1 1
19 17264 1 1 6 LYS HD3 H -10.327 -3.859 -0.592 1.00 . A A . 294 LYS HD3 1 1
19 17265 1 1 6 LYS HE2 H -11.598 -5.769 0.155 1.00 . A A . 294 LYS HE2 1 1
19 17266 1 1 6 LYS HE3 H -11.539 -5.238 1.833 1.00 . A A . 294 LYS HE3 1 1
19 17267 1 1 6 LYS HG2 H -9.055 -5.864 0.168 1.00 . A A . 294 LYS HG2 1 1
19 17268 1 1 6 LYS HG3 H -9.053 -5.228 1.808 1.00 . A A . 294 LYS HG3 1 1
19 17269 1 1 6 LYS HZ1 H -13.605 -4.638 0.744 1.00 . A A . 294 LYS HZ1 1 1
19 17270 1 1 6 LYS HZ2 H -12.757 -3.674 -0.372 1.00 . A A . 294 LYS HZ2 1 1
19 17271 1 1 6 LYS HZ3 H -12.748 -3.278 1.282 1.00 . A A . 294 LYS HZ3 1 1
19 17272 1 1 6 LYS N N -7.764 -4.950 -1.920 1.00 . A A . 294 LYS N 1 1
19 17273 1 1 6 LYS NZ N -12.746 -4.066 0.597 1.00 . A A . 294 LYS NZ 1 1
19 17274 1 1 6 LYS O O -5.281 -3.722 -1.438 1.00 . A A . 294 LYS O 1 1
19 17275 1 1 7 ASN C C -5.310 0.212 -0.453 1.00 . A A . 295 ASN C 1 1
19 17276 1 1 7 ASN CA C -5.166 -0.947 -1.425 1.00 . A A . 295 ASN CA 1 1
19 17277 1 1 7 ASN CB C -4.884 -0.440 -2.846 1.00 . A A . 295 ASN CB 1 1
19 17278 1 1 7 ASN CG C -5.948 0.494 -3.389 1.00 . A A . 295 ASN CG 1 1
19 17279 1 1 7 ASN H H -7.249 -1.304 -1.376 1.00 . A A . 295 ASN H 1 1
19 17280 1 1 7 ASN HA H -4.341 -1.565 -1.104 1.00 . A A . 295 ASN HA 1 1
19 17281 1 1 7 ASN HB2 H -3.945 0.090 -2.856 1.00 . A A . 295 ASN HB2 1 1
19 17282 1 1 7 ASN HB3 H -4.824 -1.300 -3.513 1.00 . A A . 295 ASN HB3 1 1
19 17283 1 1 7 ASN HD21 H -6.839 -1.017 -4.326 1.00 . A A . 295 ASN HD21 1 1
19 17284 1 1 7 ASN HD22 H -7.576 0.535 -4.527 1.00 . A A . 295 ASN HD22 1 1
19 17285 1 1 7 ASN N N -6.369 -1.757 -1.369 1.00 . A A . 295 ASN N 1 1
19 17286 1 1 7 ASN ND2 N -6.883 -0.052 -4.150 1.00 . A A . 295 ASN ND2 1 1
19 17287 1 1 7 ASN O O -6.365 0.846 -0.382 1.00 . A A . 295 ASN O 1 1
19 17288 1 1 7 ASN OD1 O -5.913 1.702 -3.156 1.00 . A A . 295 ASN OD1 1 1
19 17289 1 1 8 GLU C C -4.177 2.860 0.719 1.00 . A A . 296 GLU C 1 1
19 17290 1 1 8 GLU CA C -4.327 1.481 1.346 1.00 . A A . 296 GLU CA 1 1
19 17291 1 1 8 GLU CB C -3.238 1.242 2.390 1.00 . A A . 296 GLU CB 1 1
19 17292 1 1 8 GLU CD C -4.804 1.886 4.243 1.00 . A A . 296 GLU CD 1 1
19 17293 1 1 8 GLU CG C -3.423 2.069 3.643 1.00 . A A . 296 GLU CG 1 1
19 17294 1 1 8 GLU H H -3.439 -0.047 0.196 1.00 . A A . 296 GLU H 1 1
19 17295 1 1 8 GLU HA H -5.294 1.419 1.821 1.00 . A A . 296 GLU HA 1 1
19 17296 1 1 8 GLU HB2 H -3.242 0.198 2.661 1.00 . A A . 296 GLU HB2 1 1
19 17297 1 1 8 GLU HB3 H -2.238 1.479 2.029 1.00 . A A . 296 GLU HB3 1 1
19 17298 1 1 8 GLU HG2 H -2.685 1.765 4.377 1.00 . A A . 296 GLU HG2 1 1
19 17299 1 1 8 GLU HG3 H -3.300 3.135 3.448 1.00 . A A . 296 GLU HG3 1 1
19 17300 1 1 8 GLU N N -4.272 0.461 0.318 1.00 . A A . 296 GLU N 1 1
19 17301 1 1 8 GLU O O -3.292 3.085 -0.098 1.00 . A A . 296 GLU O 1 1
19 17302 1 1 8 GLU OE1 O -5.012 0.899 4.983 1.00 . A A . 296 GLU OE1 1 1
19 17303 1 1 8 GLU OE2 O -5.691 2.712 3.951 1.00 . A A . 296 GLU OE2 1 1
19 17304 1 1 9 ASP C C -4.164 6.050 1.403 1.00 . A A . 297 ASP C 1 1
19 17305 1 1 9 ASP CA C -5.017 5.126 0.552 1.00 . A A . 297 ASP CA 1 1
19 17306 1 1 9 ASP CB C -6.433 5.692 0.419 1.00 . A A . 297 ASP CB 1 1
19 17307 1 1 9 ASP CG C -7.152 5.165 -0.804 1.00 . A A . 297 ASP CG 1 1
19 17308 1 1 9 ASP H H -5.706 3.553 1.798 1.00 . A A . 297 ASP H 1 1
19 17309 1 1 9 ASP HA H -4.574 5.062 -0.431 1.00 . A A . 297 ASP HA 1 1
19 17310 1 1 9 ASP HB2 H -7.008 5.422 1.288 1.00 . A A . 297 ASP HB2 1 1
19 17311 1 1 9 ASP HB3 H -6.439 6.778 0.336 1.00 . A A . 297 ASP HB3 1 1
19 17312 1 1 9 ASP N N -5.039 3.779 1.117 1.00 . A A . 297 ASP N 1 1
19 17313 1 1 9 ASP O O -4.389 7.263 1.435 1.00 . A A . 297 ASP O 1 1
19 17314 1 1 9 ASP OD1 O -6.798 5.580 -1.925 1.00 . A A . 297 ASP OD1 1 1
19 17315 1 1 9 ASP OD2 O -8.075 4.337 -0.654 1.00 . A A . 297 ASP OD2 1 1
19 17316 1 1 10 GLU C C -0.826 5.943 2.482 1.00 . A A . 298 GLU C 1 1
19 17317 1 1 10 GLU CA C -2.261 6.240 2.894 1.00 . A A . 298 GLU CA 1 1
19 17318 1 1 10 GLU CB C -2.456 5.852 4.365 1.00 . A A . 298 GLU CB 1 1
19 17319 1 1 10 GLU CD C -4.141 7.609 5.025 1.00 . A A . 298 GLU CD 1 1
19 17320 1 1 10 GLU CG C -3.846 6.130 4.916 1.00 . A A . 298 GLU CG 1 1
19 17321 1 1 10 GLU H H -2.975 4.527 1.920 1.00 . A A . 298 GLU H 1 1
19 17322 1 1 10 GLU HA H -2.466 7.292 2.768 1.00 . A A . 298 GLU HA 1 1
19 17323 1 1 10 GLU HB2 H -2.260 4.796 4.473 1.00 . A A . 298 GLU HB2 1 1
19 17324 1 1 10 GLU HB3 H -1.745 6.421 4.964 1.00 . A A . 298 GLU HB3 1 1
19 17325 1 1 10 GLU HG2 H -4.576 5.683 4.258 1.00 . A A . 298 GLU HG2 1 1
19 17326 1 1 10 GLU HG3 H -3.989 5.716 5.915 1.00 . A A . 298 GLU HG3 1 1
19 17327 1 1 10 GLU N N -3.159 5.484 2.043 1.00 . A A . 298 GLU N 1 1
19 17328 1 1 10 GLU O O -0.458 4.781 2.324 1.00 . A A . 298 GLU O 1 1
19 17329 1 1 10 GLU OE1 O -3.402 8.313 5.746 1.00 . A A . 298 GLU OE1 1 1
19 17330 1 1 10 GLU OE2 O -5.116 8.078 4.405 1.00 . A A . 298 GLU OE2 1 1
19 17331 1 1 11 CYS C C 2.149 6.306 3.169 1.00 . A A . 299 CYS C 1 1
19 17332 1 1 11 CYS CA C 1.375 6.783 1.951 1.00 . A A . 299 CYS CA 1 1
19 17333 1 1 11 CYS CB C 1.996 8.071 1.410 1.00 . A A . 299 CYS CB 1 1
19 17334 1 1 11 CYS H H -0.391 7.887 2.356 1.00 . A A . 299 CYS H 1 1
19 17335 1 1 11 CYS HA H 1.429 6.019 1.186 1.00 . A A . 299 CYS HA 1 1
19 17336 1 1 11 CYS HB2 H 1.471 8.370 0.514 1.00 . A A . 299 CYS HB2 1 1
19 17337 1 1 11 CYS HB3 H 1.901 8.846 2.170 1.00 . A A . 299 CYS HB3 1 1
19 17338 1 1 11 CYS N N -0.026 6.975 2.288 1.00 . A A . 299 CYS N 1 1
19 17339 1 1 11 CYS O O 2.307 7.047 4.142 1.00 . A A . 299 CYS O 1 1
19 17340 1 1 11 CYS SG S 3.762 7.917 0.988 1.00 . A A . 299 CYS SG 1 1
19 17341 1 1 12 ALA C C 4.656 5.279 4.539 1.00 . A A . 300 ALA C 1 1
19 17342 1 1 12 ALA CA C 3.401 4.465 4.199 1.00 . A A . 300 ALA CA 1 1
19 17343 1 1 12 ALA CB C 3.786 3.041 3.834 1.00 . A A . 300 ALA CB 1 1
19 17344 1 1 12 ALA H H 2.380 4.515 2.335 1.00 . A A . 300 ALA H 1 1
19 17345 1 1 12 ALA HA H 2.768 4.424 5.074 1.00 . A A . 300 ALA HA 1 1
19 17346 1 1 12 ALA HB1 H 4.425 3.051 2.964 1.00 . A A . 300 ALA HB1 1 1
19 17347 1 1 12 ALA HB2 H 4.309 2.587 4.662 1.00 . A A . 300 ALA HB2 1 1
19 17348 1 1 12 ALA HB3 H 2.892 2.474 3.619 1.00 . A A . 300 ALA HB3 1 1
19 17349 1 1 12 ALA N N 2.619 5.066 3.111 1.00 . A A . 300 ALA N 1 1
19 17350 1 1 12 ALA O O 5.324 5.009 5.530 1.00 . A A . 300 ALA O 1 1
19 17351 1 1 13 VAL C C 5.728 8.304 4.878 1.00 . A A . 301 VAL C 1 1
19 17352 1 1 13 VAL CA C 6.122 7.125 3.986 1.00 . A A . 301 VAL CA 1 1
19 17353 1 1 13 VAL CB C 6.748 7.660 2.676 1.00 . A A . 301 VAL CB 1 1
19 17354 1 1 13 VAL CG1 C 7.949 8.545 2.976 1.00 . A A . 301 VAL CG1 1 1
19 17355 1 1 13 VAL CG2 C 7.144 6.512 1.759 1.00 . A A . 301 VAL CG2 1 1
19 17356 1 1 13 VAL H H 4.446 6.411 2.911 1.00 . A A . 301 VAL H 1 1
19 17357 1 1 13 VAL HA H 6.865 6.534 4.497 1.00 . A A . 301 VAL HA 1 1
19 17358 1 1 13 VAL HB H 6.007 8.259 2.165 1.00 . A A . 301 VAL HB 1 1
19 17359 1 1 13 VAL HG11 H 8.365 8.911 2.042 1.00 . A A . 301 VAL HG11 1 1
19 17360 1 1 13 VAL HG12 H 7.636 9.383 3.578 1.00 . A A . 301 VAL HG12 1 1
19 17361 1 1 13 VAL HG13 H 8.695 7.976 3.501 1.00 . A A . 301 VAL HG13 1 1
19 17362 1 1 13 VAL HG21 H 7.869 5.885 2.260 1.00 . A A . 301 VAL HG21 1 1
19 17363 1 1 13 VAL HG22 H 6.270 5.927 1.517 1.00 . A A . 301 VAL HG22 1 1
19 17364 1 1 13 VAL HG23 H 7.578 6.911 0.854 1.00 . A A . 301 VAL HG23 1 1
19 17365 1 1 13 VAL N N 4.980 6.265 3.716 1.00 . A A . 301 VAL N 1 1
19 17366 1 1 13 VAL O O 6.175 8.404 6.023 1.00 . A A . 301 VAL O 1 1
19 17367 1 1 14 CYS C C 3.191 10.459 5.707 1.00 . A A . 302 CYS C 1 1
19 17368 1 1 14 CYS CA C 4.571 10.437 5.047 1.00 . A A . 302 CYS CA 1 1
19 17369 1 1 14 CYS CB C 4.675 11.580 4.040 1.00 . A A . 302 CYS CB 1 1
19 17370 1 1 14 CYS H H 4.406 8.967 3.532 1.00 . A A . 302 CYS H 1 1
19 17371 1 1 14 CYS HA H 5.320 10.581 5.811 1.00 . A A . 302 CYS HA 1 1
19 17372 1 1 14 CYS HB2 H 4.289 12.480 4.494 1.00 . A A . 302 CYS HB2 1 1
19 17373 1 1 14 CYS HB3 H 5.695 11.790 3.720 1.00 . A A . 302 CYS HB3 1 1
19 17374 1 1 14 CYS N N 4.859 9.172 4.373 1.00 . A A . 302 CYS N 1 1
19 17375 1 1 14 CYS O O 2.834 11.438 6.360 1.00 . A A . 302 CYS O 1 1
19 17376 1 1 14 CYS SG S 3.750 11.283 2.499 1.00 . A A . 302 CYS SG 1 1
19 17377 1 1 15 ARG C C 0.137 10.280 5.342 1.00 . A A . 303 ARG C 1 1
19 17378 1 1 15 ARG CA C 1.055 9.290 6.065 1.00 . A A . 303 ARG CA 1 1
19 17379 1 1 15 ARG CB C 0.982 9.528 7.576 1.00 . A A . 303 ARG CB 1 1
19 17380 1 1 15 ARG CD C 2.860 7.998 8.302 1.00 . A A . 303 ARG CD 1 1
19 17381 1 1 15 ARG CG C 1.382 8.329 8.421 1.00 . A A . 303 ARG CG 1 1
19 17382 1 1 15 ARG CZ C 4.294 6.164 9.128 1.00 . A A . 303 ARG CZ 1 1
19 17383 1 1 15 ARG H H 2.826 8.571 5.133 1.00 . A A . 303 ARG H 1 1
19 17384 1 1 15 ARG HA H 0.698 8.292 5.860 1.00 . A A . 303 ARG HA 1 1
19 17385 1 1 15 ARG HB2 H 1.638 10.347 7.834 1.00 . A A . 303 ARG HB2 1 1
19 17386 1 1 15 ARG HB3 H -0.046 9.785 7.832 1.00 . A A . 303 ARG HB3 1 1
19 17387 1 1 15 ARG HD2 H 3.051 7.623 7.303 1.00 . A A . 303 ARG HD2 1 1
19 17388 1 1 15 ARG HD3 H 3.481 8.877 8.471 1.00 . A A . 303 ARG HD3 1 1
19 17389 1 1 15 ARG HE H 2.715 6.923 10.099 1.00 . A A . 303 ARG HE 1 1
19 17390 1 1 15 ARG HG2 H 1.160 8.540 9.459 1.00 . A A . 303 ARG HG2 1 1
19 17391 1 1 15 ARG HG3 H 0.844 7.423 8.143 1.00 . A A . 303 ARG HG3 1 1
19 17392 1 1 15 ARG HH11 H 4.897 6.938 7.353 1.00 . A A . 303 ARG HH11 1 1
19 17393 1 1 15 ARG HH12 H 5.848 5.609 7.944 1.00 . A A . 303 ARG HH12 1 1
19 17394 1 1 15 ARG HH21 H 3.971 5.200 10.872 1.00 . A A . 303 ARG HH21 1 1
19 17395 1 1 15 ARG HH22 H 5.331 4.635 9.959 1.00 . A A . 303 ARG HH22 1 1
19 17396 1 1 15 ARG N N 2.435 9.367 5.559 1.00 . A A . 303 ARG N 1 1
19 17397 1 1 15 ARG NE N 3.261 6.990 9.274 1.00 . A A . 303 ARG NE 1 1
19 17398 1 1 15 ARG NH1 N 5.074 6.251 8.055 1.00 . A A . 303 ARG NH1 1 1
19 17399 1 1 15 ARG NH2 N 4.552 5.262 10.059 1.00 . A A . 303 ARG NH2 1 1
19 17400 1 1 15 ARG O O -0.868 10.718 5.902 1.00 . A A . 303 ARG O 1 1
19 17401 1 1 16 ASP C C -0.934 10.761 2.142 1.00 . A A . 304 ASP C 1 1
19 17402 1 1 16 ASP CA C -0.327 11.528 3.306 1.00 . A A . 304 ASP CA 1 1
19 17403 1 1 16 ASP CB C 0.504 12.697 2.772 1.00 . A A . 304 ASP CB 1 1
19 17404 1 1 16 ASP CG C 0.837 13.717 3.843 1.00 . A A . 304 ASP CG 1 1
19 17405 1 1 16 ASP H H 1.331 10.291 3.751 1.00 . A A . 304 ASP H 1 1
19 17406 1 1 16 ASP HA H -1.125 11.911 3.928 1.00 . A A . 304 ASP HA 1 1
19 17407 1 1 16 ASP HB2 H 1.430 12.313 2.371 1.00 . A A . 304 ASP HB2 1 1
19 17408 1 1 16 ASP HB3 H -0.003 13.247 1.979 1.00 . A A . 304 ASP HB3 1 1
19 17409 1 1 16 ASP N N 0.493 10.636 4.119 1.00 . A A . 304 ASP N 1 1
19 17410 1 1 16 ASP O O -0.558 9.614 1.888 1.00 . A A . 304 ASP O 1 1
19 17411 1 1 16 ASP OD1 O 1.825 13.524 4.573 1.00 . A A . 304 ASP OD1 1 1
19 17412 1 1 16 ASP OD2 O 0.110 14.729 3.949 1.00 . A A . 304 ASP OD2 1 1
19 17413 1 1 17 GLY C C -2.288 11.534 -0.967 1.00 . A A . 305 GLY C 1 1
19 17414 1 1 17 GLY CA C -2.484 10.738 0.300 1.00 . A A . 305 GLY CA 1 1
19 17415 1 1 17 GLY H H -2.162 12.282 1.701 1.00 . A A . 305 GLY H 1 1
19 17416 1 1 17 GLY HA2 H -2.047 9.759 0.172 1.00 . A A . 305 GLY HA2 1 1
19 17417 1 1 17 GLY HA3 H -3.542 10.626 0.490 1.00 . A A . 305 GLY HA3 1 1
19 17418 1 1 17 GLY N N -1.872 11.381 1.441 1.00 . A A . 305 GLY N 1 1
19 17419 1 1 17 GLY O O -1.411 12.397 -1.032 1.00 . A A . 305 GLY O 1 1
19 17420 1 1 18 GLY C C -2.725 11.019 -4.392 1.00 . A A . 306 GLY C 1 1
19 17421 1 1 18 GLY CA C -2.986 11.959 -3.233 1.00 . A A . 306 GLY CA 1 1
19 17422 1 1 18 GLY H H -3.802 10.567 -1.859 1.00 . A A . 306 GLY H 1 1
19 17423 1 1 18 GLY HA2 H -3.904 12.498 -3.422 1.00 . A A . 306 GLY HA2 1 1
19 17424 1 1 18 GLY HA3 H -2.171 12.666 -3.169 1.00 . A A . 306 GLY HA3 1 1
19 17425 1 1 18 GLY N N -3.103 11.257 -1.975 1.00 . A A . 306 GLY N 1 1
19 17426 1 1 18 GLY O O -3.386 9.983 -4.515 1.00 . A A . 306 GLY O 1 1
19 17427 1 1 19 GLU C C -0.500 9.383 -5.866 1.00 . A A . 307 GLU C 1 1
19 17428 1 1 19 GLU CA C -1.389 10.522 -6.358 1.00 . A A . 307 GLU CA 1 1
19 17429 1 1 19 GLU CB C -0.678 11.343 -7.437 1.00 . A A . 307 GLU CB 1 1
19 17430 1 1 19 GLU CD C 0.118 11.479 -9.821 1.00 . A A . 307 GLU CD 1 1
19 17431 1 1 19 GLU CG C -0.461 10.593 -8.742 1.00 . A A . 307 GLU CG 1 1
19 17432 1 1 19 GLU H H -1.275 12.215 -5.084 1.00 . A A . 307 GLU H 1 1
19 17433 1 1 19 GLU HA H -2.296 10.104 -6.768 1.00 . A A . 307 GLU HA 1 1
19 17434 1 1 19 GLU HB2 H -1.269 12.223 -7.649 1.00 . A A . 307 GLU HB2 1 1
19 17435 1 1 19 GLU HB3 H 0.299 11.639 -7.056 1.00 . A A . 307 GLU HB3 1 1
19 17436 1 1 19 GLU HG2 H 0.218 9.773 -8.567 1.00 . A A . 307 GLU HG2 1 1
19 17437 1 1 19 GLU HG3 H -1.389 10.183 -9.141 1.00 . A A . 307 GLU HG3 1 1
19 17438 1 1 19 GLU N N -1.758 11.365 -5.226 1.00 . A A . 307 GLU N 1 1
19 17439 1 1 19 GLU O O 0.724 9.417 -6.006 1.00 . A A . 307 GLU O 1 1
19 17440 1 1 19 GLU OE1 O -0.631 12.314 -10.376 1.00 . A A . 307 GLU OE1 1 1
19 17441 1 1 19 GLU OE2 O 1.326 11.365 -10.115 1.00 . A A . 307 GLU OE2 1 1
19 17442 1 1 20 LEU C C -0.336 6.124 -5.718 1.00 . A A . 308 LEU C 1 1
19 17443 1 1 20 LEU CA C -0.434 7.256 -4.716 1.00 . A A . 308 LEU CA 1 1
19 17444 1 1 20 LEU CB C -1.153 6.755 -3.461 1.00 . A A . 308 LEU CB 1 1
19 17445 1 1 20 LEU CD1 C -2.043 7.193 -1.166 1.00 . A A . 308 LEU CD1 1 1
19 17446 1 1 20 LEU CD2 C 0.277 7.889 -1.757 1.00 . A A . 308 LEU CD2 1 1
19 17447 1 1 20 LEU CG C -1.140 7.713 -2.272 1.00 . A A . 308 LEU CG 1 1
19 17448 1 1 20 LEU H H -2.115 8.421 -5.218 1.00 . A A . 308 LEU H 1 1
19 17449 1 1 20 LEU HA H 0.562 7.575 -4.444 1.00 . A A . 308 LEU HA 1 1
19 17450 1 1 20 LEU HB2 H -2.181 6.554 -3.720 1.00 . A A . 308 LEU HB2 1 1
19 17451 1 1 20 LEU HB3 H -0.668 5.833 -3.140 1.00 . A A . 308 LEU HB3 1 1
19 17452 1 1 20 LEU HD11 H -1.653 6.256 -0.802 1.00 . A A . 308 LEU HD11 1 1
19 17453 1 1 20 LEU HD12 H -2.075 7.911 -0.361 1.00 . A A . 308 LEU HD12 1 1
19 17454 1 1 20 LEU HD13 H -3.039 7.043 -1.557 1.00 . A A . 308 LEU HD13 1 1
19 17455 1 1 20 LEU HD21 H 0.274 8.563 -0.909 1.00 . A A . 308 LEU HD21 1 1
19 17456 1 1 20 LEU HD22 H 0.669 6.929 -1.448 1.00 . A A . 308 LEU HD22 1 1
19 17457 1 1 20 LEU HD23 H 0.899 8.295 -2.535 1.00 . A A . 308 LEU HD23 1 1
19 17458 1 1 20 LEU HG H -1.507 8.678 -2.579 1.00 . A A . 308 LEU HG 1 1
19 17459 1 1 20 LEU N N -1.135 8.391 -5.273 1.00 . A A . 308 LEU N 1 1
19 17460 1 1 20 LEU O O -1.172 6.003 -6.624 1.00 . A A . 308 LEU O 1 1
19 17461 1 1 21 ILE C C 0.917 2.906 -5.422 1.00 . A A . 309 ILE C 1 1
19 17462 1 1 21 ILE CA C 0.823 4.102 -6.355 1.00 . A A . 309 ILE CA 1 1
19 17463 1 1 21 ILE CB C 2.057 4.162 -7.300 1.00 . A A . 309 ILE CB 1 1
19 17464 1 1 21 ILE CD1 C 3.394 2.821 -9.013 1.00 . A A . 309 ILE CD1 1 1
19 17465 1 1 21 ILE CG1 C 2.239 2.826 -8.033 1.00 . A A . 309 ILE CG1 1 1
19 17466 1 1 21 ILE CG2 C 3.320 4.533 -6.532 1.00 . A A . 309 ILE CG2 1 1
19 17467 1 1 21 ILE H H 1.346 5.496 -4.862 1.00 . A A . 309 ILE H 1 1
19 17468 1 1 21 ILE HA H -0.066 3.999 -6.962 1.00 . A A . 309 ILE HA 1 1
19 17469 1 1 21 ILE HB H 1.877 4.934 -8.030 1.00 . A A . 309 ILE HB 1 1
19 17470 1 1 21 ILE HD11 H 4.315 3.012 -8.485 1.00 . A A . 309 ILE HD11 1 1
19 17471 1 1 21 ILE HD12 H 3.450 1.856 -9.494 1.00 . A A . 309 ILE HD12 1 1
19 17472 1 1 21 ILE HD13 H 3.238 3.589 -9.757 1.00 . A A . 309 ILE HD13 1 1
19 17473 1 1 21 ILE HG12 H 2.423 2.047 -7.301 1.00 . A A . 309 ILE HG12 1 1
19 17474 1 1 21 ILE HG13 H 1.372 2.525 -8.621 1.00 . A A . 309 ILE HG13 1 1
19 17475 1 1 21 ILE HG21 H 4.154 4.585 -7.218 1.00 . A A . 309 ILE HG21 1 1
19 17476 1 1 21 ILE HG22 H 3.185 5.491 -6.052 1.00 . A A . 309 ILE HG22 1 1
19 17477 1 1 21 ILE HG23 H 3.518 3.783 -5.783 1.00 . A A . 309 ILE HG23 1 1
19 17478 1 1 21 ILE N N 0.681 5.306 -5.567 1.00 . A A . 309 ILE N 1 1
19 17479 1 1 21 ILE O O 1.803 2.845 -4.567 1.00 . A A . 309 ILE O 1 1
19 17480 1 1 22 CYS C C 0.675 -0.333 -5.315 1.00 . A A . 310 CYS C 1 1
19 17481 1 1 22 CYS CA C -0.056 0.824 -4.659 1.00 . A A . 310 CYS CA 1 1
19 17482 1 1 22 CYS CB C -1.504 0.425 -4.372 1.00 . A A . 310 CYS CB 1 1
19 17483 1 1 22 CYS H H -0.724 2.069 -6.228 1.00 . A A . 310 CYS H 1 1
19 17484 1 1 22 CYS HA H 0.435 1.083 -3.736 1.00 . A A . 310 CYS HA 1 1
19 17485 1 1 22 CYS HB2 H -2.005 1.246 -3.881 1.00 . A A . 310 CYS HB2 1 1
19 17486 1 1 22 CYS HB3 H -1.994 0.204 -5.321 1.00 . A A . 310 CYS HB3 1 1
19 17487 1 1 22 CYS HG H -0.889 -1.988 -3.797 1.00 . A A . 310 CYS HG 1 1
19 17488 1 1 22 CYS N N -0.026 1.985 -5.533 1.00 . A A . 310 CYS N 1 1
19 17489 1 1 22 CYS O O 0.573 -0.549 -6.526 1.00 . A A . 310 CYS O 1 1
19 17490 1 1 22 CYS SG S -1.674 -1.032 -3.313 1.00 . A A . 310 CYS SG 1 1
19 17491 1 1 23 CYS C C 1.134 -3.301 -5.446 1.00 . A A . 311 CYS C 1 1
19 17492 1 1 23 CYS CA C 2.131 -2.243 -4.976 1.00 . A A . 311 CYS CA 1 1
19 17493 1 1 23 CYS CB C 3.018 -2.799 -3.871 1.00 . A A . 311 CYS CB 1 1
19 17494 1 1 23 CYS H H 1.559 -0.774 -3.578 1.00 . A A . 311 CYS H 1 1
19 17495 1 1 23 CYS HA H 2.752 -1.953 -5.813 1.00 . A A . 311 CYS HA 1 1
19 17496 1 1 23 CYS HB2 H 3.714 -2.035 -3.557 1.00 . A A . 311 CYS HB2 1 1
19 17497 1 1 23 CYS HB3 H 2.382 -3.085 -3.034 1.00 . A A . 311 CYS HB3 1 1
19 17498 1 1 23 CYS N N 1.435 -1.061 -4.504 1.00 . A A . 311 CYS N 1 1
19 17499 1 1 23 CYS O O 0.027 -3.392 -4.913 1.00 . A A . 311 CYS O 1 1
19 17500 1 1 23 CYS SG S 3.990 -4.262 -4.348 1.00 . A A . 311 CYS SG 1 1
19 17501 1 1 24 ASP C C -0.067 -5.945 -6.077 1.00 . A A . 312 ASP C 1 1
19 17502 1 1 24 ASP CA C 0.629 -5.039 -7.092 1.00 . A A . 312 ASP CA 1 1
19 17503 1 1 24 ASP CB C 1.381 -5.892 -8.119 1.00 . A A . 312 ASP CB 1 1
19 17504 1 1 24 ASP CG C 0.428 -6.651 -9.017 1.00 . A A . 312 ASP CG 1 1
19 17505 1 1 24 ASP H H 2.455 -3.985 -6.770 1.00 . A A . 312 ASP H 1 1
19 17506 1 1 24 ASP HA H -0.126 -4.471 -7.617 1.00 . A A . 312 ASP HA 1 1
19 17507 1 1 24 ASP HB2 H 2.000 -5.254 -8.731 1.00 . A A . 312 ASP HB2 1 1
19 17508 1 1 24 ASP HB3 H 2.025 -6.627 -7.637 1.00 . A A . 312 ASP HB3 1 1
19 17509 1 1 24 ASP N N 1.531 -4.081 -6.447 1.00 . A A . 312 ASP N 1 1
19 17510 1 1 24 ASP O O -1.293 -5.913 -5.946 1.00 . A A . 312 ASP O 1 1
19 17511 1 1 24 ASP OD1 O -0.006 -6.076 -10.037 1.00 . A A . 312 ASP OD1 1 1
19 17512 1 1 24 ASP OD2 O 0.094 -7.814 -8.711 1.00 . A A . 312 ASP OD2 1 1
19 17513 1 1 25 GLY C C 0.226 -7.126 -2.968 1.00 . A A . 313 GLY C 1 1
19 17514 1 1 25 GLY CA C 0.131 -7.651 -4.389 1.00 . A A . 313 GLY CA 1 1
19 17515 1 1 25 GLY H H 1.671 -6.783 -5.553 1.00 . A A . 313 GLY H 1 1
19 17516 1 1 25 GLY HA2 H -0.909 -7.807 -4.621 1.00 . A A . 313 GLY HA2 1 1
19 17517 1 1 25 GLY HA3 H 0.644 -8.602 -4.437 1.00 . A A . 313 GLY HA3 1 1
19 17518 1 1 25 GLY N N 0.709 -6.757 -5.373 1.00 . A A . 313 GLY N 1 1
19 17519 1 1 25 GLY O O -0.221 -7.784 -2.028 1.00 . A A . 313 GLY O 1 1
19 17520 1 1 26 CYS C C 0.155 -4.071 -1.372 1.00 . A A . 314 CYS C 1 1
19 17521 1 1 26 CYS CA C 0.960 -5.357 -1.475 1.00 . A A . 314 CYS CA 1 1
19 17522 1 1 26 CYS CB C 2.432 -5.092 -1.161 1.00 . A A . 314 CYS CB 1 1
19 17523 1 1 26 CYS H H 1.071 -5.434 -3.590 1.00 . A A . 314 CYS H 1 1
19 17524 1 1 26 CYS HA H 0.571 -6.064 -0.755 1.00 . A A . 314 CYS HA 1 1
19 17525 1 1 26 CYS HB2 H 2.868 -4.514 -1.963 1.00 . A A . 314 CYS HB2 1 1
19 17526 1 1 26 CYS HB3 H 2.489 -4.531 -0.228 1.00 . A A . 314 CYS HB3 1 1
19 17527 1 1 26 CYS N N 0.804 -5.947 -2.801 1.00 . A A . 314 CYS N 1 1
19 17528 1 1 26 CYS O O 0.352 -3.149 -2.161 1.00 . A A . 314 CYS O 1 1
19 17529 1 1 26 CYS SG S 3.426 -6.603 -0.964 1.00 . A A . 314 CYS SG 1 1
19 17530 1 1 27 PRO C C -0.981 -1.542 0.156 1.00 . A A . 315 PRO C 1 1
19 17531 1 1 27 PRO CA C -1.671 -2.850 -0.235 1.00 . A A . 315 PRO CA 1 1
19 17532 1 1 27 PRO CB C -2.618 -3.302 0.881 1.00 . A A . 315 PRO CB 1 1
19 17533 1 1 27 PRO CD C -0.950 -4.999 0.674 1.00 . A A . 315 PRO CD 1 1
19 17534 1 1 27 PRO CG C -1.844 -4.302 1.660 1.00 . A A . 315 PRO CG 1 1
19 17535 1 1 27 PRO HA H -2.236 -2.690 -1.139 1.00 . A A . 315 PRO HA 1 1
19 17536 1 1 27 PRO HB2 H -2.894 -2.452 1.485 1.00 . A A . 315 PRO HB2 1 1
19 17537 1 1 27 PRO HB3 H -3.481 -3.724 0.365 1.00 . A A . 315 PRO HB3 1 1
19 17538 1 1 27 PRO HD2 H -0.014 -5.265 1.139 1.00 . A A . 315 PRO HD2 1 1
19 17539 1 1 27 PRO HD3 H -1.418 -5.897 0.269 1.00 . A A . 315 PRO HD3 1 1
19 17540 1 1 27 PRO HG2 H -1.253 -3.804 2.417 1.00 . A A . 315 PRO HG2 1 1
19 17541 1 1 27 PRO HG3 H -2.579 -4.973 2.106 1.00 . A A . 315 PRO HG3 1 1
19 17542 1 1 27 PRO N N -0.748 -3.986 -0.381 1.00 . A A . 315 PRO N 1 1
19 17543 1 1 27 PRO O O -1.629 -0.502 0.240 1.00 . A A . 315 PRO O 1 1
19 17544 1 1 28 ARG C C 1.182 0.557 -0.381 1.00 . A A . 316 ARG C 1 1
19 17545 1 1 28 ARG CA C 1.077 -0.408 0.792 1.00 . A A . 316 ARG CA 1 1
19 17546 1 1 28 ARG CB C 2.477 -0.763 1.290 1.00 . A A . 316 ARG CB 1 1
19 17547 1 1 28 ARG CD C 3.587 -1.071 3.525 1.00 . A A . 316 ARG CD 1 1
19 17548 1 1 28 ARG CG C 2.478 -1.541 2.598 1.00 . A A . 316 ARG CG 1 1
19 17549 1 1 28 ARG CZ C 5.739 -2.275 3.438 1.00 . A A . 316 ARG CZ 1 1
19 17550 1 1 28 ARG H H 0.777 -2.460 0.363 1.00 . A A . 316 ARG H 1 1
19 17551 1 1 28 ARG HA H 0.536 0.087 1.583 1.00 . A A . 316 ARG HA 1 1
19 17552 1 1 28 ARG HB2 H 2.976 -1.358 0.541 1.00 . A A . 316 ARG HB2 1 1
19 17553 1 1 28 ARG HB3 H 3.106 0.108 1.476 1.00 . A A . 316 ARG HB3 1 1
19 17554 1 1 28 ARG HD2 H 3.467 -0.013 3.702 1.00 . A A . 316 ARG HD2 1 1
19 17555 1 1 28 ARG HD3 H 3.573 -1.561 4.499 1.00 . A A . 316 ARG HD3 1 1
19 17556 1 1 28 ARG HE H 5.258 -0.690 2.305 1.00 . A A . 316 ARG HE 1 1
19 17557 1 1 28 ARG HG2 H 1.526 -1.400 3.087 1.00 . A A . 316 ARG HG2 1 1
19 17558 1 1 28 ARG HG3 H 2.626 -2.608 2.429 1.00 . A A . 316 ARG HG3 1 1
19 17559 1 1 28 ARG HH11 H 4.352 -3.088 4.678 1.00 . A A . 316 ARG HH11 1 1
19 17560 1 1 28 ARG HH12 H 5.900 -3.870 4.670 1.00 . A A . 316 ARG HH12 1 1
19 17561 1 1 28 ARG HH21 H 7.334 -1.710 2.313 1.00 . A A . 316 ARG HH21 1 1
19 17562 1 1 28 ARG HH22 H 7.590 -3.104 3.320 1.00 . A A . 316 ARG HH22 1 1
19 17563 1 1 28 ARG N N 0.322 -1.601 0.424 1.00 . A A . 316 ARG N 1 1
19 17564 1 1 28 ARG NE N 4.930 -1.308 2.991 1.00 . A A . 316 ARG NE 1 1
19 17565 1 1 28 ARG NH1 N 5.296 -3.147 4.327 1.00 . A A . 316 ARG NH1 1 1
19 17566 1 1 28 ARG NH2 N 6.987 -2.367 2.986 1.00 . A A . 316 ARG NH2 1 1
19 17567 1 1 28 ARG O O 1.636 0.187 -1.472 1.00 . A A . 316 ARG O 1 1
19 17568 1 1 29 ALA C C 1.937 3.818 -0.861 1.00 . A A . 317 ALA C 1 1
19 17569 1 1 29 ALA CA C 0.827 2.827 -1.173 1.00 . A A . 317 ALA CA 1 1
19 17570 1 1 29 ALA CB C -0.505 3.544 -1.291 1.00 . A A . 317 ALA CB 1 1
19 17571 1 1 29 ALA H H 0.400 2.017 0.729 1.00 . A A . 317 ALA H 1 1
19 17572 1 1 29 ALA HA H 1.041 2.348 -2.114 1.00 . A A . 317 ALA HA 1 1
19 17573 1 1 29 ALA HB1 H -1.286 2.826 -1.497 1.00 . A A . 317 ALA HB1 1 1
19 17574 1 1 29 ALA HB2 H -0.725 4.060 -0.370 1.00 . A A . 317 ALA HB2 1 1
19 17575 1 1 29 ALA HB3 H -0.454 4.260 -2.104 1.00 . A A . 317 ALA HB3 1 1
19 17576 1 1 29 ALA N N 0.762 1.793 -0.154 1.00 . A A . 317 ALA N 1 1
19 17577 1 1 29 ALA O O 2.273 4.056 0.307 1.00 . A A . 317 ALA O 1 1
19 17578 1 1 30 PHE C C 3.480 6.421 -2.833 1.00 . A A . 318 PHE C 1 1
19 17579 1 1 30 PHE CA C 3.611 5.319 -1.794 1.00 . A A . 318 PHE CA 1 1
19 17580 1 1 30 PHE CB C 4.942 4.583 -2.003 1.00 . A A . 318 PHE CB 1 1
19 17581 1 1 30 PHE CD1 C 5.704 3.631 0.196 1.00 . A A . 318 PHE CD1 1 1
19 17582 1 1 30 PHE CD2 C 4.830 2.135 -1.436 1.00 . A A . 318 PHE CD2 1 1
19 17583 1 1 30 PHE CE1 C 5.906 2.570 1.060 1.00 . A A . 318 PHE CE1 1 1
19 17584 1 1 30 PHE CE2 C 5.029 1.071 -0.575 1.00 . A A . 318 PHE CE2 1 1
19 17585 1 1 30 PHE CG C 5.164 3.426 -1.059 1.00 . A A . 318 PHE CG 1 1
19 17586 1 1 30 PHE CZ C 5.567 1.288 0.674 1.00 . A A . 318 PHE CZ 1 1
19 17587 1 1 30 PHE H H 2.123 4.189 -2.799 1.00 . A A . 318 PHE H 1 1
19 17588 1 1 30 PHE HA H 3.592 5.756 -0.805 1.00 . A A . 318 PHE HA 1 1
19 17589 1 1 30 PHE HB2 H 4.977 4.199 -3.012 1.00 . A A . 318 PHE HB2 1 1
19 17590 1 1 30 PHE HB3 H 5.754 5.294 -1.853 1.00 . A A . 318 PHE HB3 1 1
19 17591 1 1 30 PHE HD1 H 5.969 4.632 0.502 1.00 . A A . 318 PHE HD1 1 1
19 17592 1 1 30 PHE HD2 H 4.409 1.962 -2.418 1.00 . A A . 318 PHE HD2 1 1
19 17593 1 1 30 PHE HE1 H 6.329 2.744 2.036 1.00 . A A . 318 PHE HE1 1 1
19 17594 1 1 30 PHE HE2 H 4.761 0.072 -0.885 1.00 . A A . 318 PHE HE2 1 1
19 17595 1 1 30 PHE HZ H 5.718 0.457 1.347 1.00 . A A . 318 PHE HZ 1 1
19 17596 1 1 30 PHE N N 2.492 4.392 -1.912 1.00 . A A . 318 PHE N 1 1
19 17597 1 1 30 PHE O O 2.790 6.250 -3.837 1.00 . A A . 318 PHE O 1 1
19 17598 1 1 31 HIS C C 5.421 8.388 -4.448 1.00 . A A . 319 HIS C 1 1
19 17599 1 1 31 HIS CA C 4.203 8.619 -3.565 1.00 . A A . 319 HIS CA 1 1
19 17600 1 1 31 HIS CB C 4.307 10.001 -2.908 1.00 . A A . 319 HIS CB 1 1
19 17601 1 1 31 HIS CD2 C 1.900 10.935 -2.812 1.00 . A A . 319 HIS CD2 1 1
19 17602 1 1 31 HIS CE1 C 1.726 11.030 -0.648 1.00 . A A . 319 HIS CE1 1 1
19 17603 1 1 31 HIS CG C 3.046 10.478 -2.253 1.00 . A A . 319 HIS CG 1 1
19 17604 1 1 31 HIS H H 4.550 7.680 -1.714 1.00 . A A . 319 HIS H 1 1
19 17605 1 1 31 HIS HA H 3.312 8.577 -4.177 1.00 . A A . 319 HIS HA 1 1
19 17606 1 1 31 HIS HB2 H 5.078 9.976 -2.165 1.00 . A A . 319 HIS HB2 1 1
19 17607 1 1 31 HIS HB3 H 4.570 10.726 -3.679 1.00 . A A . 319 HIS HB3 1 1
19 17608 1 1 31 HIS HD2 H 1.680 11.016 -3.868 1.00 . A A . 319 HIS HD2 1 1
19 17609 1 1 31 HIS HE1 H 1.326 11.204 0.336 1.00 . A A . 319 HIS HE1 1 1
19 17610 1 1 31 HIS HE2 H 0.240 11.813 -1.855 1.00 . A A . 319 HIS HE2 1 1
19 17611 1 1 31 HIS N N 4.118 7.556 -2.578 1.00 . A A . 319 HIS N 1 1
19 17612 1 1 31 HIS ND1 N 2.930 10.541 -0.891 1.00 . A A . 319 HIS ND1 1 1
19 17613 1 1 31 HIS NE2 N 1.067 11.283 -1.776 1.00 . A A . 319 HIS NE2 1 1
19 17614 1 1 31 HIS O O 6.393 7.781 -4.000 1.00 . A A . 319 HIS O 1 1
19 17615 1 1 32 LEU C C 7.812 8.994 -6.115 1.00 . A A . 320 LEU C 1 1
19 17616 1 1 32 LEU CA C 6.436 8.605 -6.652 1.00 . A A . 320 LEU CA 1 1
19 17617 1 1 32 LEU CB C 6.157 9.353 -7.966 1.00 . A A . 320 LEU CB 1 1
19 17618 1 1 32 LEU CD1 C 4.715 9.735 -9.971 1.00 . A A . 320 LEU CD1 1 1
19 17619 1 1 32 LEU CD2 C 4.955 7.431 -9.039 1.00 . A A . 320 LEU CD2 1 1
19 17620 1 1 32 LEU CG C 4.894 8.914 -8.703 1.00 . A A . 320 LEU CG 1 1
19 17621 1 1 32 LEU H H 4.606 9.412 -5.951 1.00 . A A . 320 LEU H 1 1
19 17622 1 1 32 LEU HA H 6.435 7.547 -6.860 1.00 . A A . 320 LEU HA 1 1
19 17623 1 1 32 LEU HB2 H 6.073 10.407 -7.738 1.00 . A A . 320 LEU HB2 1 1
19 17624 1 1 32 LEU HB3 H 7.000 9.188 -8.636 1.00 . A A . 320 LEU HB3 1 1
19 17625 1 1 32 LEU HD11 H 4.654 10.783 -9.713 1.00 . A A . 320 LEU HD11 1 1
19 17626 1 1 32 LEU HD12 H 5.558 9.574 -10.625 1.00 . A A . 320 LEU HD12 1 1
19 17627 1 1 32 LEU HD13 H 3.806 9.435 -10.470 1.00 . A A . 320 LEU HD13 1 1
19 17628 1 1 32 LEU HD21 H 4.045 7.134 -9.535 1.00 . A A . 320 LEU HD21 1 1
19 17629 1 1 32 LEU HD22 H 5.799 7.242 -9.686 1.00 . A A . 320 LEU HD22 1 1
19 17630 1 1 32 LEU HD23 H 5.069 6.862 -8.131 1.00 . A A . 320 LEU HD23 1 1
19 17631 1 1 32 LEU HG H 4.033 9.083 -8.076 1.00 . A A . 320 LEU HG 1 1
19 17632 1 1 32 LEU N N 5.375 8.866 -5.681 1.00 . A A . 320 LEU N 1 1
19 17633 1 1 32 LEU O O 8.713 8.156 -6.041 1.00 . A A . 320 LEU O 1 1
19 17634 1 1 33 ALA C C 9.587 10.280 -3.848 1.00 . A A . 321 ALA C 1 1
19 17635 1 1 33 ALA CA C 9.247 10.766 -5.250 1.00 . A A . 321 ALA CA 1 1
19 17636 1 1 33 ALA CB C 9.247 12.285 -5.281 1.00 . A A . 321 ALA CB 1 1
19 17637 1 1 33 ALA H H 7.190 10.864 -5.739 1.00 . A A . 321 ALA H 1 1
19 17638 1 1 33 ALA HA H 10.010 10.418 -5.927 1.00 . A A . 321 ALA HA 1 1
19 17639 1 1 33 ALA HB1 H 9.010 12.619 -6.280 1.00 . A A . 321 ALA HB1 1 1
19 17640 1 1 33 ALA HB2 H 8.507 12.661 -4.594 1.00 . A A . 321 ALA HB2 1 1
19 17641 1 1 33 ALA HB3 H 10.223 12.653 -5.004 1.00 . A A . 321 ALA HB3 1 1
19 17642 1 1 33 ALA N N 7.961 10.251 -5.713 1.00 . A A . 321 ALA N 1 1
19 17643 1 1 33 ALA O O 10.748 10.310 -3.434 1.00 . A A . 321 ALA O 1 1
19 17644 1 1 34 CYS C C 9.375 7.938 -1.785 1.00 . A A . 322 CYS C 1 1
19 17645 1 1 34 CYS CA C 8.799 9.347 -1.758 1.00 . A A . 322 CYS CA 1 1
19 17646 1 1 34 CYS CB C 7.495 9.368 -0.957 1.00 . A A . 322 CYS CB 1 1
19 17647 1 1 34 CYS H H 7.677 9.844 -3.476 1.00 . A A . 322 CYS H 1 1
19 17648 1 1 34 CYS HA H 9.513 10.002 -1.278 1.00 . A A . 322 CYS HA 1 1
19 17649 1 1 34 CYS HB2 H 6.748 8.796 -1.489 1.00 . A A . 322 CYS HB2 1 1
19 17650 1 1 34 CYS HB3 H 7.685 8.921 0.018 1.00 . A A . 322 CYS HB3 1 1
19 17651 1 1 34 CYS N N 8.581 9.838 -3.104 1.00 . A A . 322 CYS N 1 1
19 17652 1 1 34 CYS O O 10.005 7.488 -0.822 1.00 . A A . 322 CYS O 1 1
19 17653 1 1 34 CYS SG S 6.817 11.038 -0.680 1.00 . A A . 322 CYS SG 1 1
19 17654 1 1 35 LEU C C 11.227 6.016 -3.182 1.00 . A A . 323 LEU C 1 1
19 17655 1 1 35 LEU CA C 9.704 5.918 -3.094 1.00 . A A . 323 LEU CA 1 1
19 17656 1 1 35 LEU CB C 9.132 5.321 -4.390 1.00 . A A . 323 LEU CB 1 1
19 17657 1 1 35 LEU CD1 C 10.195 3.023 -4.421 1.00 . A A . 323 LEU CD1 1 1
19 17658 1 1 35 LEU CD2 C 8.052 3.404 -3.195 1.00 . A A . 323 LEU CD2 1 1
19 17659 1 1 35 LEU CG C 8.889 3.803 -4.398 1.00 . A A . 323 LEU CG 1 1
19 17660 1 1 35 LEU H H 8.559 7.618 -3.577 1.00 . A A . 323 LEU H 1 1
19 17661 1 1 35 LEU HA H 9.426 5.296 -2.262 1.00 . A A . 323 LEU HA 1 1
19 17662 1 1 35 LEU HB2 H 8.194 5.810 -4.595 1.00 . A A . 323 LEU HB2 1 1
19 17663 1 1 35 LEU HB3 H 9.839 5.532 -5.193 1.00 . A A . 323 LEU HB3 1 1
19 17664 1 1 35 LEU HD11 H 9.983 1.966 -4.415 1.00 . A A . 323 LEU HD11 1 1
19 17665 1 1 35 LEU HD12 H 10.750 3.270 -5.312 1.00 . A A . 323 LEU HD12 1 1
19 17666 1 1 35 LEU HD13 H 10.781 3.285 -3.558 1.00 . A A . 323 LEU HD13 1 1
19 17667 1 1 35 LEU HD21 H 7.108 3.930 -3.220 1.00 . A A . 323 LEU HD21 1 1
19 17668 1 1 35 LEU HD22 H 7.870 2.340 -3.223 1.00 . A A . 323 LEU HD22 1 1
19 17669 1 1 35 LEU HD23 H 8.579 3.660 -2.291 1.00 . A A . 323 LEU HD23 1 1
19 17670 1 1 35 LEU HG H 8.335 3.541 -5.289 1.00 . A A . 323 LEU HG 1 1
19 17671 1 1 35 LEU N N 9.141 7.240 -2.890 1.00 . A A . 323 LEU N 1 1
19 17672 1 1 35 LEU O O 11.765 7.031 -3.610 1.00 . A A . 323 LEU O 1 1
19 17673 1 1 36 SER C C 13.724 3.553 -3.502 1.00 . A A . 324 SER C 1 1
19 17674 1 1 36 SER CA C 13.359 4.902 -2.890 1.00 . A A . 324 SER CA 1 1
19 17675 1 1 36 SER CB C 14.045 5.086 -1.531 1.00 . A A . 324 SER CB 1 1
19 17676 1 1 36 SER H H 11.449 4.239 -2.297 1.00 . A A . 324 SER H 1 1
19 17677 1 1 36 SER HA H 13.670 5.691 -3.561 1.00 . A A . 324 SER HA 1 1
19 17678 1 1 36 SER HB2 H 13.760 6.039 -1.116 1.00 . A A . 324 SER HB2 1 1
19 17679 1 1 36 SER HB3 H 13.757 4.302 -0.831 1.00 . A A . 324 SER HB3 1 1
19 17680 1 1 36 SER HG H 15.754 4.126 -1.733 1.00 . A A . 324 SER HG 1 1
19 17681 1 1 36 SER N N 11.918 4.978 -2.739 1.00 . A A . 324 SER N 1 1
19 17682 1 1 36 SER O O 13.543 2.515 -2.859 1.00 . A A . 324 SER O 1 1
19 17683 1 1 36 SER OG O 15.459 5.047 -1.656 1.00 . A A . 324 SER OG 1 1
19 17684 1 1 37 PRO C C 13.187 5.396 -6.067 1.00 . A A . 325 PRO C 1 1
19 17685 1 1 37 PRO CA C 14.475 4.748 -5.545 1.00 . A A . 325 PRO CA 1 1
19 17686 1 1 37 PRO CB C 15.318 4.229 -6.710 1.00 . A A . 325 PRO CB 1 1
19 17687 1 1 37 PRO CD C 14.582 2.308 -5.491 1.00 . A A . 325 PRO CD 1 1
19 17688 1 1 37 PRO CG C 14.911 2.807 -6.874 1.00 . A A . 325 PRO CG 1 1
19 17689 1 1 37 PRO HA H 15.042 5.476 -4.985 1.00 . A A . 325 PRO HA 1 1
19 17690 1 1 37 PRO HB2 H 15.102 4.805 -7.598 1.00 . A A . 325 PRO HB2 1 1
19 17691 1 1 37 PRO HB3 H 16.351 4.353 -6.387 1.00 . A A . 325 PRO HB3 1 1
19 17692 1 1 37 PRO HD2 H 13.744 1.625 -5.527 1.00 . A A . 325 PRO HD2 1 1
19 17693 1 1 37 PRO HD3 H 15.434 1.811 -5.028 1.00 . A A . 325 PRO HD3 1 1
19 17694 1 1 37 PRO HG2 H 14.044 2.742 -7.506 1.00 . A A . 325 PRO HG2 1 1
19 17695 1 1 37 PRO HG3 H 15.770 2.298 -7.311 1.00 . A A . 325 PRO HG3 1 1
19 17696 1 1 37 PRO N N 14.224 3.535 -4.756 1.00 . A A . 325 PRO N 1 1
19 17697 1 1 37 PRO O O 12.227 4.704 -6.406 1.00 . A A . 325 PRO O 1 1
19 17698 1 1 38 PRO C C 11.549 7.227 -7.961 1.00 . A A . 326 PRO C 1 1
19 17699 1 1 38 PRO CA C 11.984 7.512 -6.534 1.00 . A A . 326 PRO CA 1 1
19 17700 1 1 38 PRO CB C 12.434 8.975 -6.400 1.00 . A A . 326 PRO CB 1 1
19 17701 1 1 38 PRO CD C 14.304 7.615 -5.810 1.00 . A A . 326 PRO CD 1 1
19 17702 1 1 38 PRO CG C 13.643 8.934 -5.532 1.00 . A A . 326 PRO CG 1 1
19 17703 1 1 38 PRO HA H 11.154 7.329 -5.866 1.00 . A A . 326 PRO HA 1 1
19 17704 1 1 38 PRO HB2 H 12.665 9.372 -7.373 1.00 . A A . 326 PRO HB2 1 1
19 17705 1 1 38 PRO HB3 H 11.591 9.493 -5.942 1.00 . A A . 326 PRO HB3 1 1
19 17706 1 1 38 PRO HD2 H 14.978 7.698 -6.650 1.00 . A A . 326 PRO HD2 1 1
19 17707 1 1 38 PRO HD3 H 14.853 7.244 -4.944 1.00 . A A . 326 PRO HD3 1 1
19 17708 1 1 38 PRO HG2 H 14.307 9.748 -5.784 1.00 . A A . 326 PRO HG2 1 1
19 17709 1 1 38 PRO HG3 H 13.279 9.017 -4.508 1.00 . A A . 326 PRO HG3 1 1
19 17710 1 1 38 PRO N N 13.169 6.740 -6.133 1.00 . A A . 326 PRO N 1 1
19 17711 1 1 38 PRO O O 12.350 7.299 -8.900 1.00 . A A . 326 PRO O 1 1
19 17712 1 1 39 LEU C C 9.410 7.937 -10.171 1.00 . A A . 327 LEU C 1 1
19 17713 1 1 39 LEU CA C 9.711 6.638 -9.439 1.00 . A A . 327 LEU CA 1 1
19 17714 1 1 39 LEU CB C 8.420 5.831 -9.297 1.00 . A A . 327 LEU CB 1 1
19 17715 1 1 39 LEU CD1 C 7.198 3.842 -8.403 1.00 . A A . 327 LEU CD1 1 1
19 17716 1 1 39 LEU CD2 C 9.524 3.580 -9.277 1.00 . A A . 327 LEU CD2 1 1
19 17717 1 1 39 LEU CG C 8.557 4.504 -8.554 1.00 . A A . 327 LEU CG 1 1
19 17718 1 1 39 LEU H H 9.685 6.857 -7.342 1.00 . A A . 327 LEU H 1 1
19 17719 1 1 39 LEU HA H 10.429 6.066 -10.009 1.00 . A A . 327 LEU HA 1 1
19 17720 1 1 39 LEU HB2 H 7.699 6.441 -8.771 1.00 . A A . 327 LEU HB2 1 1
19 17721 1 1 39 LEU HB3 H 8.050 5.606 -10.297 1.00 . A A . 327 LEU HB3 1 1
19 17722 1 1 39 LEU HD11 H 6.527 4.512 -7.882 1.00 . A A . 327 LEU HD11 1 1
19 17723 1 1 39 LEU HD12 H 6.798 3.614 -9.382 1.00 . A A . 327 LEU HD12 1 1
19 17724 1 1 39 LEU HD13 H 7.304 2.932 -7.837 1.00 . A A . 327 LEU HD13 1 1
19 17725 1 1 39 LEU HD21 H 9.599 2.643 -8.745 1.00 . A A . 327 LEU HD21 1 1
19 17726 1 1 39 LEU HD22 H 9.161 3.397 -10.275 1.00 . A A . 327 LEU HD22 1 1
19 17727 1 1 39 LEU HD23 H 10.497 4.046 -9.323 1.00 . A A . 327 LEU HD23 1 1
19 17728 1 1 39 LEU HG H 8.949 4.691 -7.561 1.00 . A A . 327 LEU HG 1 1
19 17729 1 1 39 LEU N N 10.273 6.914 -8.133 1.00 . A A . 327 LEU N 1 1
19 17730 1 1 39 LEU O O 9.013 8.931 -9.566 1.00 . A A . 327 LEU O 1 1
19 17731 1 1 40 ARG C C 7.840 9.094 -12.708 1.00 . A A . 328 ARG C 1 1
19 17732 1 1 40 ARG CA C 9.311 9.073 -12.314 1.00 . A A . 328 ARG CA 1 1
19 17733 1 1 40 ARG CB C 10.171 9.049 -13.579 1.00 . A A . 328 ARG CB 1 1
19 17734 1 1 40 ARG CD C 10.527 9.957 -15.898 1.00 . A A . 328 ARG CD 1 1
19 17735 1 1 40 ARG CG C 9.767 10.106 -14.597 1.00 . A A . 328 ARG CG 1 1
19 17736 1 1 40 ARG CZ C 10.795 11.909 -17.377 1.00 . A A . 328 ARG CZ 1 1
19 17737 1 1 40 ARG H H 9.968 7.106 -11.907 1.00 . A A . 328 ARG H 1 1
19 17738 1 1 40 ARG HA H 9.538 9.962 -11.751 1.00 . A A . 328 ARG HA 1 1
19 17739 1 1 40 ARG HB2 H 11.200 9.216 -13.310 1.00 . A A . 328 ARG HB2 1 1
19 17740 1 1 40 ARG HB3 H 10.124 8.099 -14.111 1.00 . A A . 328 ARG HB3 1 1
19 17741 1 1 40 ARG HD2 H 11.576 10.132 -15.716 1.00 . A A . 328 ARG HD2 1 1
19 17742 1 1 40 ARG HD3 H 10.406 8.957 -16.314 1.00 . A A . 328 ARG HD3 1 1
19 17743 1 1 40 ARG HE H 9.123 10.814 -17.213 1.00 . A A . 328 ARG HE 1 1
19 17744 1 1 40 ARG HG2 H 8.711 10.012 -14.796 1.00 . A A . 328 ARG HG2 1 1
19 17745 1 1 40 ARG HG3 H 9.957 11.116 -14.233 1.00 . A A . 328 ARG HG3 1 1
19 17746 1 1 40 ARG HH11 H 12.485 11.361 -16.400 1.00 . A A . 328 ARG HH11 1 1
19 17747 1 1 40 ARG HH12 H 12.625 12.780 -17.387 1.00 . A A . 328 ARG HH12 1 1
19 17748 1 1 40 ARG HH21 H 9.304 12.685 -18.513 1.00 . A A . 328 ARG HH21 1 1
19 17749 1 1 40 ARG HH22 H 10.826 13.540 -18.580 1.00 . A A . 328 ARG HH22 1 1
19 17750 1 1 40 ARG N N 9.607 7.920 -11.484 1.00 . A A . 328 ARG N 1 1
19 17751 1 1 40 ARG NE N 10.057 10.913 -16.898 1.00 . A A . 328 ARG NE 1 1
19 17752 1 1 40 ARG NH1 N 12.071 12.027 -17.023 1.00 . A A . 328 ARG NH1 1 1
19 17753 1 1 40 ARG NH2 N 10.269 12.779 -18.226 1.00 . A A . 328 ARG NH2 1 1
19 17754 1 1 40 ARG O O 7.160 10.109 -12.558 1.00 . A A . 328 ARG O 1 1
19 17755 1 1 41 GLU C C 5.411 6.509 -13.256 1.00 . A A . 329 GLU C 1 1
19 17756 1 1 41 GLU CA C 5.993 7.845 -13.689 1.00 . A A . 329 GLU CA 1 1
19 17757 1 1 41 GLU CB C 5.969 7.965 -15.221 1.00 . A A . 329 GLU CB 1 1
19 17758 1 1 41 GLU CD C 6.483 9.406 -17.240 1.00 . A A . 329 GLU CD 1 1
19 17759 1 1 41 GLU CG C 6.352 9.348 -15.731 1.00 . A A . 329 GLU CG 1 1
19 17760 1 1 41 GLU H H 7.928 7.165 -13.223 1.00 . A A . 329 GLU H 1 1
19 17761 1 1 41 GLU HA H 5.408 8.644 -13.265 1.00 . A A . 329 GLU HA 1 1
19 17762 1 1 41 GLU HB2 H 6.659 7.247 -15.637 1.00 . A A . 329 GLU HB2 1 1
19 17763 1 1 41 GLU HB3 H 4.992 7.763 -15.660 1.00 . A A . 329 GLU HB3 1 1
19 17764 1 1 41 GLU HG2 H 5.593 10.053 -15.428 1.00 . A A . 329 GLU HG2 1 1
19 17765 1 1 41 GLU HG3 H 7.307 9.696 -15.337 1.00 . A A . 329 GLU HG3 1 1
19 17766 1 1 41 GLU N N 7.358 7.964 -13.203 1.00 . A A . 329 GLU N 1 1
19 17767 1 1 41 GLU O O 6.154 5.564 -12.991 1.00 . A A . 329 GLU O 1 1
19 17768 1 1 41 GLU OE1 O 5.467 9.201 -17.944 1.00 . A A . 329 GLU OE1 1 1
19 17769 1 1 41 GLU OE2 O 7.599 9.669 -17.740 1.00 . A A . 329 GLU OE2 1 1
19 17770 1 1 42 ILE C C 3.389 4.191 -13.866 1.00 . A A . 330 ILE C 1 1
19 17771 1 1 42 ILE CA C 3.409 5.225 -12.741 1.00 . A A . 330 ILE CA 1 1
19 17772 1 1 42 ILE CB C 1.961 5.520 -12.285 1.00 . A A . 330 ILE CB 1 1
19 17773 1 1 42 ILE CD1 C 0.585 6.882 -10.625 1.00 . A A . 330 ILE CD1 1 1
19 17774 1 1 42 ILE CG1 C 1.967 6.517 -11.125 1.00 . A A . 330 ILE CG1 1 1
19 17775 1 1 42 ILE CG2 C 1.253 4.232 -11.885 1.00 . A A . 330 ILE CG2 1 1
19 17776 1 1 42 ILE H H 3.557 7.230 -13.400 1.00 . A A . 330 ILE H 1 1
19 17777 1 1 42 ILE HA H 3.954 4.816 -11.897 1.00 . A A . 330 ILE HA 1 1
19 17778 1 1 42 ILE HB H 1.425 5.951 -13.114 1.00 . A A . 330 ILE HB 1 1
19 17779 1 1 42 ILE HD11 H 0.086 5.991 -10.266 1.00 . A A . 330 ILE HD11 1 1
19 17780 1 1 42 ILE HD12 H 0.671 7.592 -9.812 1.00 . A A . 330 ILE HD12 1 1
19 17781 1 1 42 ILE HD13 H 0.013 7.317 -11.428 1.00 . A A . 330 ILE HD13 1 1
19 17782 1 1 42 ILE HG12 H 2.516 6.090 -10.293 1.00 . A A . 330 ILE HG12 1 1
19 17783 1 1 42 ILE HG13 H 2.436 7.471 -11.368 1.00 . A A . 330 ILE HG13 1 1
19 17784 1 1 42 ILE HG21 H 0.236 4.454 -11.601 1.00 . A A . 330 ILE HG21 1 1
19 17785 1 1 42 ILE HG22 H 1.260 3.544 -12.711 1.00 . A A . 330 ILE HG22 1 1
19 17786 1 1 42 ILE HG23 H 1.769 3.786 -11.044 1.00 . A A . 330 ILE HG23 1 1
19 17787 1 1 42 ILE N N 4.090 6.441 -13.167 1.00 . A A . 330 ILE N 1 1
19 17788 1 1 42 ILE O O 2.789 4.420 -14.916 1.00 . A A . 330 ILE O 1 1
19 17789 1 1 43 PRO C C 2.802 1.230 -14.814 1.00 . A A . 331 PRO C 1 1
19 17790 1 1 43 PRO CA C 4.123 1.982 -14.660 1.00 . A A . 331 PRO CA 1 1
19 17791 1 1 43 PRO CB C 5.215 1.054 -14.121 1.00 . A A . 331 PRO CB 1 1
19 17792 1 1 43 PRO CD C 4.781 2.689 -12.423 1.00 . A A . 331 PRO CD 1 1
19 17793 1 1 43 PRO CG C 5.198 1.260 -12.650 1.00 . A A . 331 PRO CG 1 1
19 17794 1 1 43 PRO HA H 4.422 2.374 -15.621 1.00 . A A . 331 PRO HA 1 1
19 17795 1 1 43 PRO HB2 H 4.981 0.032 -14.384 1.00 . A A . 331 PRO HB2 1 1
19 17796 1 1 43 PRO HB3 H 6.133 1.394 -14.600 1.00 . A A . 331 PRO HB3 1 1
19 17797 1 1 43 PRO HD2 H 4.134 2.761 -11.560 1.00 . A A . 331 PRO HD2 1 1
19 17798 1 1 43 PRO HD3 H 5.643 3.341 -12.280 1.00 . A A . 331 PRO HD3 1 1
19 17799 1 1 43 PRO HG2 H 4.485 0.589 -12.195 1.00 . A A . 331 PRO HG2 1 1
19 17800 1 1 43 PRO HG3 H 6.211 1.065 -12.297 1.00 . A A . 331 PRO HG3 1 1
19 17801 1 1 43 PRO N N 4.052 3.041 -13.658 1.00 . A A . 331 PRO N 1 1
19 17802 1 1 43 PRO O O 2.153 0.867 -13.832 1.00 . A A . 331 PRO O 1 1
19 17803 1 1 44 SER C C 1.457 -1.230 -16.309 1.00 . A A . 332 SER C 1 1
19 17804 1 1 44 SER CA C 1.189 0.277 -16.353 1.00 . A A . 332 SER CA 1 1
19 17805 1 1 44 SER CB C 0.637 0.697 -17.718 1.00 . A A . 332 SER CB 1 1
19 17806 1 1 44 SER H H 2.981 1.327 -16.793 1.00 . A A . 332 SER H 1 1
19 17807 1 1 44 SER HA H 0.467 0.521 -15.589 1.00 . A A . 332 SER HA 1 1
19 17808 1 1 44 SER HB2 H 0.561 1.773 -17.759 1.00 . A A . 332 SER HB2 1 1
19 17809 1 1 44 SER HB3 H 1.286 0.370 -18.531 1.00 . A A . 332 SER HB3 1 1
19 17810 1 1 44 SER HG H -1.291 0.558 -17.357 1.00 . A A . 332 SER HG 1 1
19 17811 1 1 44 SER N N 2.414 1.003 -16.056 1.00 . A A . 332 SER N 1 1
19 17812 1 1 44 SER O O 1.739 -1.852 -17.340 1.00 . A A . 332 SER O 1 1
19 17813 1 1 44 SER OG O -0.647 0.142 -17.955 1.00 . A A . 332 SER OG 1 1
19 17814 1 1 45 GLY C C 1.810 -3.616 -13.517 1.00 . A A . 333 GLY C 1 1
19 17815 1 1 45 GLY CA C 1.640 -3.219 -14.968 1.00 . A A . 333 GLY CA 1 1
19 17816 1 1 45 GLY H H 1.189 -1.256 -14.335 1.00 . A A . 333 GLY H 1 1
19 17817 1 1 45 GLY HA2 H 0.807 -3.766 -15.384 1.00 . A A . 333 GLY HA2 1 1
19 17818 1 1 45 GLY HA3 H 2.538 -3.482 -15.511 1.00 . A A . 333 GLY HA3 1 1
19 17819 1 1 45 GLY N N 1.396 -1.802 -15.120 1.00 . A A . 333 GLY N 1 1
19 17820 1 1 45 GLY O O 1.130 -3.079 -12.646 1.00 . A A . 333 GLY O 1 1
19 17821 1 1 46 THR C C 4.125 -4.322 -11.257 1.00 . A A . 334 THR C 1 1
19 17822 1 1 46 THR CA C 2.940 -5.032 -11.912 1.00 . A A . 334 THR CA 1 1
19 17823 1 1 46 THR CB C 3.193 -6.555 -11.917 1.00 . A A . 334 THR CB 1 1
19 17824 1 1 46 THR CG2 C 1.971 -7.310 -12.422 1.00 . A A . 334 THR CG2 1 1
19 17825 1 1 46 THR H H 3.263 -4.898 -14.001 1.00 . A A . 334 THR H 1 1
19 17826 1 1 46 THR HA H 2.048 -4.837 -11.335 1.00 . A A . 334 THR HA 1 1
19 17827 1 1 46 THR HB H 3.406 -6.875 -10.907 1.00 . A A . 334 THR HB 1 1
19 17828 1 1 46 THR HG1 H 5.051 -6.275 -12.523 1.00 . A A . 334 THR HG1 1 1
19 17829 1 1 46 THR HG21 H 1.739 -6.992 -13.428 1.00 . A A . 334 THR HG21 1 1
19 17830 1 1 46 THR HG22 H 1.132 -7.104 -11.773 1.00 . A A . 334 THR HG22 1 1
19 17831 1 1 46 THR HG23 H 2.177 -8.372 -12.413 1.00 . A A . 334 THR HG23 1 1
19 17832 1 1 46 THR N N 2.718 -4.539 -13.261 1.00 . A A . 334 THR N 1 1
19 17833 1 1 46 THR O O 5.279 -4.558 -11.625 1.00 . A A . 334 THR O 1 1
19 17834 1 1 46 THR OG1 O 4.316 -6.860 -12.754 1.00 . A A . 334 THR OG1 1 1
19 17835 1 1 47 TRP C C 5.111 -3.419 -8.237 1.00 . A A . 335 TRP C 1 1
19 17836 1 1 47 TRP CA C 4.892 -2.746 -9.586 1.00 . A A . 335 TRP CA 1 1
19 17837 1 1 47 TRP CB C 4.539 -1.267 -9.403 1.00 . A A . 335 TRP CB 1 1
19 17838 1 1 47 TRP CD1 C 6.816 -0.160 -9.025 1.00 . A A . 335 TRP CD1 1 1
19 17839 1 1 47 TRP CD2 C 5.424 -0.027 -7.273 1.00 . A A . 335 TRP CD2 1 1
19 17840 1 1 47 TRP CE2 C 6.633 0.601 -6.934 1.00 . A A . 335 TRP CE2 1 1
19 17841 1 1 47 TRP CE3 C 4.393 -0.063 -6.326 1.00 . A A . 335 TRP CE3 1 1
19 17842 1 1 47 TRP CG C 5.564 -0.511 -8.616 1.00 . A A . 335 TRP CG 1 1
19 17843 1 1 47 TRP CH2 C 5.816 1.136 -4.781 1.00 . A A . 335 TRP CH2 1 1
19 17844 1 1 47 TRP CZ2 C 6.841 1.186 -5.686 1.00 . A A . 335 TRP CZ2 1 1
19 17845 1 1 47 TRP CZ3 C 4.600 0.518 -5.095 1.00 . A A . 335 TRP CZ3 1 1
19 17846 1 1 47 TRP H H 2.902 -3.226 -10.123 1.00 . A A . 335 TRP H 1 1
19 17847 1 1 47 TRP HA H 5.801 -2.822 -10.164 1.00 . A A . 335 TRP HA 1 1
19 17848 1 1 47 TRP HB2 H 4.456 -0.801 -10.375 1.00 . A A . 335 TRP HB2 1 1
19 17849 1 1 47 TRP HB3 H 3.596 -1.114 -8.878 1.00 . A A . 335 TRP HB3 1 1
19 17850 1 1 47 TRP HD1 H 7.225 -0.388 -9.998 1.00 . A A . 335 TRP HD1 1 1
19 17851 1 1 47 TRP HE1 H 8.384 0.854 -8.063 1.00 . A A . 335 TRP HE1 1 1
19 17852 1 1 47 TRP HE3 H 3.448 -0.536 -6.548 1.00 . A A . 335 TRP HE3 1 1
19 17853 1 1 47 TRP HH2 H 5.935 1.579 -3.807 1.00 . A A . 335 TRP HH2 1 1
19 17854 1 1 47 TRP HZ2 H 7.773 1.669 -5.426 1.00 . A A . 335 TRP HZ2 1 1
19 17855 1 1 47 TRP HZ3 H 3.816 0.500 -4.353 1.00 . A A . 335 TRP HZ3 1 1
19 17856 1 1 47 TRP N N 3.841 -3.431 -10.321 1.00 . A A . 335 TRP N 1 1
19 17857 1 1 47 TRP NE1 N 7.469 0.505 -8.015 1.00 . A A . 335 TRP NE1 1 1
19 17858 1 1 47 TRP O O 4.155 -3.858 -7.594 1.00 . A A . 335 TRP O 1 1
19 17859 1 1 48 ARG C C 7.431 -3.165 -5.647 1.00 . A A . 336 ARG C 1 1
19 17860 1 1 48 ARG CA C 6.707 -4.145 -6.558 1.00 . A A . 336 ARG CA 1 1
19 17861 1 1 48 ARG CB C 7.594 -5.365 -6.811 1.00 . A A . 336 ARG CB 1 1
19 17862 1 1 48 ARG CD C 7.817 -7.692 -7.721 1.00 . A A . 336 ARG CD 1 1
19 17863 1 1 48 ARG CG C 6.874 -6.527 -7.473 1.00 . A A . 336 ARG CG 1 1
19 17864 1 1 48 ARG CZ C 7.713 -10.039 -8.473 1.00 . A A . 336 ARG CZ 1 1
19 17865 1 1 48 ARG H H 7.092 -3.093 -8.332 1.00 . A A . 336 ARG H 1 1
19 17866 1 1 48 ARG HA H 5.791 -4.461 -6.083 1.00 . A A . 336 ARG HA 1 1
19 17867 1 1 48 ARG HB2 H 8.414 -5.069 -7.446 1.00 . A A . 336 ARG HB2 1 1
19 17868 1 1 48 ARG HB3 H 7.978 -5.715 -5.853 1.00 . A A . 336 ARG HB3 1 1
19 17869 1 1 48 ARG HD2 H 8.519 -7.415 -8.494 1.00 . A A . 336 ARG HD2 1 1
19 17870 1 1 48 ARG HD3 H 8.385 -7.960 -6.830 1.00 . A A . 336 ARG HD3 1 1
19 17871 1 1 48 ARG HE H 6.118 -8.862 -8.153 1.00 . A A . 336 ARG HE 1 1
19 17872 1 1 48 ARG HG2 H 6.068 -6.855 -6.836 1.00 . A A . 336 ARG HG2 1 1
19 17873 1 1 48 ARG HG3 H 6.452 -6.236 -8.435 1.00 . A A . 336 ARG HG3 1 1
19 17874 1 1 48 ARG HH11 H 9.595 -9.321 -8.221 1.00 . A A . 336 ARG HH11 1 1
19 17875 1 1 48 ARG HH12 H 9.492 -10.982 -8.721 1.00 . A A . 336 ARG HH12 1 1
19 17876 1 1 48 ARG HH21 H 5.990 -11.062 -8.815 1.00 . A A . 336 ARG HH21 1 1
19 17877 1 1 48 ARG HH22 H 7.459 -11.960 -9.062 1.00 . A A . 336 ARG HH22 1 1
19 17878 1 1 48 ARG N N 6.364 -3.501 -7.815 1.00 . A A . 336 ARG N 1 1
19 17879 1 1 48 ARG NE N 7.107 -8.900 -8.140 1.00 . A A . 336 ARG NE 1 1
19 17880 1 1 48 ARG NH1 N 9.038 -10.118 -8.469 1.00 . A A . 336 ARG NH1 1 1
19 17881 1 1 48 ARG NH2 N 6.996 -11.104 -8.814 1.00 . A A . 336 ARG NH2 1 1
19 17882 1 1 48 ARG O O 8.397 -2.525 -6.053 1.00 . A A . 336 ARG O 1 1
19 17883 1 1 49 CYS C C 8.658 -2.882 -2.653 1.00 . A A . 337 CYS C 1 1
19 17884 1 1 49 CYS CA C 7.580 -2.147 -3.455 1.00 . A A . 337 CYS CA 1 1
19 17885 1 1 49 CYS CB C 6.528 -1.566 -2.510 1.00 . A A . 337 CYS CB 1 1
19 17886 1 1 49 CYS H H 6.158 -3.550 -4.161 1.00 . A A . 337 CYS H 1 1
19 17887 1 1 49 CYS HA H 8.042 -1.340 -4.000 1.00 . A A . 337 CYS HA 1 1
19 17888 1 1 49 CYS HB2 H 7.006 -0.875 -1.830 1.00 . A A . 337 CYS HB2 1 1
19 17889 1 1 49 CYS HB3 H 5.779 -1.047 -3.108 1.00 . A A . 337 CYS HB3 1 1
19 17890 1 1 49 CYS N N 6.955 -3.039 -4.424 1.00 . A A . 337 CYS N 1 1
19 17891 1 1 49 CYS O O 9.007 -4.020 -2.979 1.00 . A A . 337 CYS O 1 1
19 17892 1 1 49 CYS SG S 5.662 -2.814 -1.497 1.00 . A A . 337 CYS SG 1 1
19 17893 1 1 50 SER C C 9.815 -4.149 -0.190 1.00 . A A . 338 SER C 1 1
19 17894 1 1 50 SER CA C 10.218 -2.799 -0.782 1.00 . A A . 338 SER CA 1 1
19 17895 1 1 50 SER CB C 10.546 -1.817 0.338 1.00 . A A . 338 SER CB 1 1
19 17896 1 1 50 SER H H 8.787 -1.354 -1.371 1.00 . A A . 338 SER H 1 1
19 17897 1 1 50 SER HA H 11.088 -2.929 -1.403 1.00 . A A . 338 SER HA 1 1
19 17898 1 1 50 SER HB2 H 11.182 -2.303 1.072 1.00 . A A . 338 SER HB2 1 1
19 17899 1 1 50 SER HB3 H 11.060 -0.943 -0.060 1.00 . A A . 338 SER HB3 1 1
19 17900 1 1 50 SER HG H 9.584 -0.848 1.767 1.00 . A A . 338 SER HG 1 1
19 17901 1 1 50 SER N N 9.147 -2.243 -1.595 1.00 . A A . 338 SER N 1 1
19 17902 1 1 50 SER O O 10.612 -5.086 -0.162 1.00 . A A . 338 SER O 1 1
19 17903 1 1 50 SER OG O 9.355 -1.384 0.984 1.00 . A A . 338 SER OG 1 1
19 17904 1 1 51 SER C C 8.238 -6.654 -0.108 1.00 . A A . 339 SER C 1 1
19 17905 1 1 51 SER CA C 8.030 -5.464 0.832 1.00 . A A . 339 SER CA 1 1
19 17906 1 1 51 SER CB C 6.542 -5.292 1.149 1.00 . A A . 339 SER CB 1 1
19 17907 1 1 51 SER H H 8.009 -3.432 0.226 1.00 . A A . 339 SER H 1 1
19 17908 1 1 51 SER HA H 8.561 -5.651 1.746 1.00 . A A . 339 SER HA 1 1
19 17909 1 1 51 SER HB2 H 6.407 -4.408 1.755 1.00 . A A . 339 SER HB2 1 1
19 17910 1 1 51 SER HB3 H 5.953 -5.182 0.238 1.00 . A A . 339 SER HB3 1 1
19 17911 1 1 51 SER HG H 6.755 -7.011 2.072 1.00 . A A . 339 SER HG 1 1
19 17912 1 1 51 SER N N 8.564 -4.237 0.248 1.00 . A A . 339 SER N 1 1
19 17913 1 1 51 SER O O 8.709 -7.704 0.318 1.00 . A A . 339 SER O 1 1
19 17914 1 1 51 SER OG O 6.033 -6.410 1.856 1.00 . A A . 339 SER OG 1 1
19 17915 1 1 52 CYS C C 9.530 -7.870 -2.613 1.00 . A A . 340 CYS C 1 1
19 17916 1 1 52 CYS CA C 8.062 -7.552 -2.359 1.00 . A A . 340 CYS CA 1 1
19 17917 1 1 52 CYS CB C 7.386 -7.176 -3.681 1.00 . A A . 340 CYS CB 1 1
19 17918 1 1 52 CYS H H 7.535 -5.619 -1.655 1.00 . A A . 340 CYS H 1 1
19 17919 1 1 52 CYS HA H 7.582 -8.433 -1.961 1.00 . A A . 340 CYS HA 1 1
19 17920 1 1 52 CYS HB2 H 7.800 -6.247 -4.038 1.00 . A A . 340 CYS HB2 1 1
19 17921 1 1 52 CYS HB3 H 7.577 -7.969 -4.403 1.00 . A A . 340 CYS HB3 1 1
19 17922 1 1 52 CYS N N 7.907 -6.481 -1.379 1.00 . A A . 340 CYS N 1 1
19 17923 1 1 52 CYS O O 9.904 -9.032 -2.768 1.00 . A A . 340 CYS O 1 1
19 17924 1 1 52 CYS SG S 5.584 -6.963 -3.555 1.00 . A A . 340 CYS SG 1 1
19 17925 1 1 53 LEU C C 12.474 -7.793 -1.818 1.00 . A A . 341 LEU C 1 1
19 17926 1 1 53 LEU CA C 11.780 -7.006 -2.925 1.00 . A A . 341 LEU CA 1 1
19 17927 1 1 53 LEU CB C 12.453 -5.645 -3.099 1.00 . A A . 341 LEU CB 1 1
19 17928 1 1 53 LEU CD1 C 12.582 -3.433 -4.273 1.00 . A A . 341 LEU CD1 1 1
19 17929 1 1 53 LEU CD2 C 12.004 -5.493 -5.567 1.00 . A A . 341 LEU CD2 1 1
19 17930 1 1 53 LEU CG C 11.880 -4.780 -4.228 1.00 . A A . 341 LEU CG 1 1
19 17931 1 1 53 LEU H H 10.016 -5.937 -2.449 1.00 . A A . 341 LEU H 1 1
19 17932 1 1 53 LEU HA H 11.865 -7.562 -3.847 1.00 . A A . 341 LEU HA 1 1
19 17933 1 1 53 LEU HB2 H 12.361 -5.098 -2.174 1.00 . A A . 341 LEU HB2 1 1
19 17934 1 1 53 LEU HB3 H 13.507 -5.813 -3.319 1.00 . A A . 341 LEU HB3 1 1
19 17935 1 1 53 LEU HD11 H 13.637 -3.581 -4.450 1.00 . A A . 341 LEU HD11 1 1
19 17936 1 1 53 LEU HD12 H 12.160 -2.839 -5.076 1.00 . A A . 341 LEU HD12 1 1
19 17937 1 1 53 LEU HD13 H 12.441 -2.920 -3.337 1.00 . A A . 341 LEU HD13 1 1
19 17938 1 1 53 LEU HD21 H 13.048 -5.674 -5.779 1.00 . A A . 341 LEU HD21 1 1
19 17939 1 1 53 LEU HD22 H 11.477 -6.433 -5.525 1.00 . A A . 341 LEU HD22 1 1
19 17940 1 1 53 LEU HD23 H 11.578 -4.876 -6.339 1.00 . A A . 341 LEU HD23 1 1
19 17941 1 1 53 LEU HG H 10.832 -4.604 -4.039 1.00 . A A . 341 LEU HG 1 1
19 17942 1 1 53 LEU N N 10.362 -6.837 -2.634 1.00 . A A . 341 LEU N 1 1
19 17943 1 1 53 LEU O O 13.323 -8.647 -2.080 1.00 . A A . 341 LEU O 1 1
19 17944 1 1 54 GLN C C 11.912 -9.419 0.990 1.00 . A A . 342 GLN C 1 1
19 17945 1 1 54 GLN CA C 12.710 -8.179 0.573 1.00 . A A . 342 GLN CA 1 1
19 17946 1 1 54 GLN CB C 12.815 -7.200 1.742 1.00 . A A . 342 GLN CB 1 1
19 17947 1 1 54 GLN CD C 11.557 -5.528 3.174 1.00 . A A . 342 GLN CD 1 1
19 17948 1 1 54 GLN CG C 11.469 -6.769 2.306 1.00 . A A . 342 GLN CG 1 1
19 17949 1 1 54 GLN H H 11.404 -6.838 -0.422 1.00 . A A . 342 GLN H 1 1
19 17950 1 1 54 GLN HA H 13.704 -8.488 0.289 1.00 . A A . 342 GLN HA 1 1
19 17951 1 1 54 GLN HB2 H 13.379 -7.670 2.544 1.00 . A A . 342 GLN HB2 1 1
19 17952 1 1 54 GLN HB3 H 13.323 -6.269 1.493 1.00 . A A . 342 GLN HB3 1 1
19 17953 1 1 54 GLN HE21 H 13.043 -4.814 2.061 1.00 . A A . 342 GLN HE21 1 1
19 17954 1 1 54 GLN HE22 H 12.545 -3.818 3.385 1.00 . A A . 342 GLN HE22 1 1
19 17955 1 1 54 GLN HG2 H 10.801 -6.566 1.483 1.00 . A A . 342 GLN HG2 1 1
19 17956 1 1 54 GLN HG3 H 11.003 -7.532 2.931 1.00 . A A . 342 GLN HG3 1 1
19 17957 1 1 54 GLN N N 12.098 -7.517 -0.577 1.00 . A A . 342 GLN N 1 1
19 17958 1 1 54 GLN NE2 N 12.474 -4.632 2.839 1.00 . A A . 342 GLN NE2 1 1
19 17959 1 1 54 GLN O O 12.264 -10.097 1.951 1.00 . A A . 342 GLN O 1 1
19 17960 1 1 54 GLN OE1 O 10.793 -5.364 4.121 1.00 . A A . 342 GLN OE1 1 1
19 17961 1 1 55 ALA C C 10.718 -12.161 0.233 1.00 . A A . 343 ALA C 1 1
19 17962 1 1 55 ALA CA C 9.999 -10.862 0.562 1.00 . A A . 343 ALA CA 1 1
19 17963 1 1 55 ALA CB C 8.684 -10.781 -0.194 1.00 . A A . 343 ALA CB 1 1
19 17964 1 1 55 ALA H H 10.590 -9.113 -0.475 1.00 . A A . 343 ALA H 1 1
19 17965 1 1 55 ALA HA H 9.781 -10.847 1.618 1.00 . A A . 343 ALA HA 1 1
19 17966 1 1 55 ALA HB1 H 8.879 -10.806 -1.254 1.00 . A A . 343 ALA HB1 1 1
19 17967 1 1 55 ALA HB2 H 8.060 -11.620 0.078 1.00 . A A . 343 ALA HB2 1 1
19 17968 1 1 55 ALA HB3 H 8.181 -9.860 0.054 1.00 . A A . 343 ALA HB3 1 1
19 17969 1 1 55 ALA N N 10.838 -9.704 0.264 1.00 . A A . 343 ALA N 1 1
19 17970 1 1 55 ALA O O 10.527 -13.180 0.904 1.00 . A A . 343 ALA O 1 1
19 17971 1 1 56 THR C C 13.629 -13.326 -0.420 1.00 . A A . 344 THR C 1 1
19 17972 1 1 56 THR CA C 12.307 -13.288 -1.188 1.00 . A A . 344 THR CA 1 1
19 17973 1 1 56 THR CB C 12.558 -13.292 -2.711 1.00 . A A . 344 THR CB 1 1
19 17974 1 1 56 THR CG2 C 11.306 -13.715 -3.459 1.00 . A A . 344 THR CG2 1 1
19 17975 1 1 56 THR H H 11.663 -11.283 -1.276 1.00 . A A . 344 THR H 1 1
19 17976 1 1 56 THR HA H 11.729 -14.166 -0.929 1.00 . A A . 344 THR HA 1 1
19 17977 1 1 56 THR HB H 13.349 -13.996 -2.922 1.00 . A A . 344 THR HB 1 1
19 17978 1 1 56 THR HG1 H 12.173 -11.451 -3.322 1.00 . A A . 344 THR HG1 1 1
19 17979 1 1 56 THR HG21 H 11.504 -13.705 -4.523 1.00 . A A . 344 THR HG21 1 1
19 17980 1 1 56 THR HG22 H 10.503 -13.027 -3.240 1.00 . A A . 344 THR HG22 1 1
19 17981 1 1 56 THR HG23 H 11.022 -14.712 -3.155 1.00 . A A . 344 THR HG23 1 1
19 17982 1 1 56 THR N N 11.545 -12.122 -0.790 1.00 . A A . 344 THR N 1 1
19 17983 1 1 56 THR O O 14.534 -12.526 -0.679 1.00 . A A . 344 THR O 1 1
19 17984 1 1 56 THR OG1 O 12.958 -11.984 -3.146 1.00 . A A . 344 THR OG1 1 1
19 17985 1 1 57 VAL C C 15.645 -15.632 1.243 1.00 . A A . 345 VAL C 1 1
19 17986 1 1 57 VAL CA C 14.894 -14.316 1.396 1.00 . A A . 345 VAL CA 1 1
19 17987 1 1 57 VAL CB C 14.515 -14.120 2.882 1.00 . A A . 345 VAL CB 1 1
19 17988 1 1 57 VAL CG1 C 14.020 -12.704 3.124 1.00 . A A . 345 VAL CG1 1 1
19 17989 1 1 57 VAL CG2 C 13.463 -15.130 3.312 1.00 . A A . 345 VAL CG2 1 1
19 17990 1 1 57 VAL H H 12.996 -14.884 0.651 1.00 . A A . 345 VAL H 1 1
19 17991 1 1 57 VAL HA H 15.556 -13.510 1.117 1.00 . A A . 345 VAL HA 1 1
19 17992 1 1 57 VAL HB H 15.399 -14.276 3.484 1.00 . A A . 345 VAL HB 1 1
19 17993 1 1 57 VAL HG11 H 13.735 -12.598 4.161 1.00 . A A . 345 VAL HG11 1 1
19 17994 1 1 57 VAL HG12 H 14.808 -12.002 2.898 1.00 . A A . 345 VAL HG12 1 1
19 17995 1 1 57 VAL HG13 H 13.166 -12.510 2.499 1.00 . A A . 345 VAL HG13 1 1
19 17996 1 1 57 VAL HG21 H 13.854 -16.130 3.191 1.00 . A A . 345 VAL HG21 1 1
19 17997 1 1 57 VAL HG22 H 13.208 -14.964 4.349 1.00 . A A . 345 VAL HG22 1 1
19 17998 1 1 57 VAL HG23 H 12.580 -15.012 2.697 1.00 . A A . 345 VAL HG23 1 1
19 17999 1 1 57 VAL N N 13.726 -14.242 0.527 1.00 . A A . 345 VAL N 1 1
19 18000 1 1 57 VAL O O 15.041 -16.700 1.131 1.00 . A A . 345 VAL O 1 1
19 18001 1 1 58 GLN C C 19.157 -16.264 1.950 1.00 . A A . 346 GLN C 1 1
19 18002 1 1 58 GLN CA C 17.849 -16.684 1.309 1.00 . A A . 346 GLN CA 1 1
19 18003 1 1 58 GLN CB C 18.100 -17.301 -0.073 1.00 . A A . 346 GLN CB 1 1
19 18004 1 1 58 GLN CD C 17.191 -19.558 0.590 1.00 . A A . 346 GLN CD 1 1
19 18005 1 1 58 GLN CG C 17.126 -18.414 -0.407 1.00 . A A . 346 GLN CG 1 1
19 18006 1 1 58 GLN H H 17.366 -14.638 1.164 1.00 . A A . 346 GLN H 1 1
19 18007 1 1 58 GLN HA H 17.375 -17.420 1.944 1.00 . A A . 346 GLN HA 1 1
19 18008 1 1 58 GLN HB2 H 18.010 -16.532 -0.821 1.00 . A A . 346 GLN HB2 1 1
19 18009 1 1 58 GLN HB3 H 19.094 -17.737 -0.168 1.00 . A A . 346 GLN HB3 1 1
19 18010 1 1 58 GLN HE21 H 15.255 -19.925 0.327 1.00 . A A . 346 GLN HE21 1 1
19 18011 1 1 58 GLN HE22 H 16.075 -20.954 1.451 1.00 . A A . 346 GLN HE22 1 1
19 18012 1 1 58 GLN HG2 H 16.124 -18.009 -0.407 1.00 . A A . 346 GLN HG2 1 1
19 18013 1 1 58 GLN HG3 H 17.314 -18.850 -1.388 1.00 . A A . 346 GLN HG3 1 1
19 18014 1 1 58 GLN N N 16.966 -15.531 1.235 1.00 . A A . 346 GLN N 1 1
19 18015 1 1 58 GLN NE2 N 16.065 -20.211 0.813 1.00 . A A . 346 GLN NE2 1 1
19 18016 1 1 58 GLN O O 20.011 -15.648 1.312 1.00 . A A . 346 GLN O 1 1
19 18017 1 1 58 GLN OE1 O 18.244 -19.842 1.159 1.00 . A A . 346 GLN OE1 1 1
19 18018 1 1 59 GLU C C 21.671 -16.969 3.705 1.00 . A A . 347 GLU C 1 1
19 18019 1 1 59 GLU CA C 20.432 -16.139 4.021 1.00 . A A . 347 GLU CA 1 1
19 18020 1 1 59 GLU CB C 20.089 -16.229 5.507 1.00 . A A . 347 GLU CB 1 1
19 18021 1 1 59 GLU CD C 18.290 -15.733 7.208 1.00 . A A . 347 GLU CD 1 1
19 18022 1 1 59 GLU CG C 18.926 -15.333 5.896 1.00 . A A . 347 GLU CG 1 1
19 18023 1 1 59 GLU H H 18.594 -17.123 3.659 1.00 . A A . 347 GLU H 1 1
19 18024 1 1 59 GLU HA H 20.631 -15.108 3.768 1.00 . A A . 347 GLU HA 1 1
19 18025 1 1 59 GLU HB2 H 19.828 -17.249 5.744 1.00 . A A . 347 GLU HB2 1 1
19 18026 1 1 59 GLU HB3 H 20.920 -15.939 6.150 1.00 . A A . 347 GLU HB3 1 1
19 18027 1 1 59 GLU HG2 H 19.286 -14.317 5.983 1.00 . A A . 347 GLU HG2 1 1
19 18028 1 1 59 GLU HG3 H 18.123 -15.339 5.160 1.00 . A A . 347 GLU HG3 1 1
19 18029 1 1 59 GLU N N 19.289 -16.576 3.228 1.00 . A A . 347 GLU N 1 1
19 18030 1 1 59 GLU O O 21.749 -18.147 4.052 1.00 . A A . 347 GLU O 1 1
19 18031 1 1 59 GLU OE1 O 18.749 -15.261 8.271 1.00 . A A . 347 GLU OE1 1 1
19 18032 1 1 59 GLU OE2 O 17.313 -16.513 7.183 1.00 . A A . 347 GLU OE2 1 1
19 18033 1 1 60 VAL C C 24.832 -16.889 3.909 1.00 . A A . 348 VAL C 1 1
19 18034 1 1 60 VAL CA C 23.890 -16.997 2.722 1.00 . A A . 348 VAL CA 1 1
19 18035 1 1 60 VAL CB C 24.554 -16.377 1.468 1.00 . A A . 348 VAL CB 1 1
19 18036 1 1 60 VAL CG1 C 25.835 -17.117 1.115 1.00 . A A . 348 VAL CG1 1 1
19 18037 1 1 60 VAL CG2 C 23.589 -16.388 0.291 1.00 . A A . 348 VAL CG2 1 1
19 18038 1 1 60 VAL H H 22.484 -15.415 2.753 1.00 . A A . 348 VAL H 1 1
19 18039 1 1 60 VAL HA H 23.689 -18.040 2.518 1.00 . A A . 348 VAL HA 1 1
19 18040 1 1 60 VAL HB H 24.809 -15.353 1.690 1.00 . A A . 348 VAL HB 1 1
19 18041 1 1 60 VAL HG11 H 25.603 -18.145 0.877 1.00 . A A . 348 VAL HG11 1 1
19 18042 1 1 60 VAL HG12 H 26.295 -16.646 0.260 1.00 . A A . 348 VAL HG12 1 1
19 18043 1 1 60 VAL HG13 H 26.514 -17.085 1.954 1.00 . A A . 348 VAL HG13 1 1
19 18044 1 1 60 VAL HG21 H 23.318 -17.407 0.056 1.00 . A A . 348 VAL HG21 1 1
19 18045 1 1 60 VAL HG22 H 22.700 -15.830 0.546 1.00 . A A . 348 VAL HG22 1 1
19 18046 1 1 60 VAL HG23 H 24.060 -15.934 -0.571 1.00 . A A . 348 VAL HG23 1 1
19 18047 1 1 60 VAL N N 22.629 -16.346 3.035 1.00 . A A . 348 VAL N 1 1
19 18048 1 1 60 VAL O O 25.495 -15.866 4.104 1.00 . A A . 348 VAL O 1 1
19 18049 1 1 61 GLN C C 27.142 -18.161 5.605 1.00 . A A . 349 GLN C 1 1
19 18050 1 1 61 GLN CA C 25.659 -17.962 5.931 1.00 . A A . 349 GLN CA 1 1
19 18051 1 1 61 GLN CB C 25.146 -19.051 6.884 1.00 . A A . 349 GLN CB 1 1
19 18052 1 1 61 GLN CD C 24.482 -21.474 7.201 1.00 . A A . 349 GLN CD 1 1
19 18053 1 1 61 GLN CG C 25.204 -20.467 6.325 1.00 . A A . 349 GLN CG 1 1
19 18054 1 1 61 GLN H H 24.319 -18.724 4.487 1.00 . A A . 349 GLN H 1 1
19 18055 1 1 61 GLN HA H 25.544 -17.001 6.410 1.00 . A A . 349 GLN HA 1 1
19 18056 1 1 61 GLN HB2 H 25.740 -19.027 7.789 1.00 . A A . 349 GLN HB2 1 1
19 18057 1 1 61 GLN HB3 H 24.104 -18.835 7.119 1.00 . A A . 349 GLN HB3 1 1
19 18058 1 1 61 GLN HE21 H 24.107 -22.616 5.616 1.00 . A A . 349 GLN HE21 1 1
19 18059 1 1 61 GLN HE22 H 23.521 -23.212 7.134 1.00 . A A . 349 GLN HE22 1 1
19 18060 1 1 61 GLN HG2 H 24.751 -20.473 5.346 1.00 . A A . 349 GLN HG2 1 1
19 18061 1 1 61 GLN HG3 H 26.225 -20.836 6.220 1.00 . A A . 349 GLN HG3 1 1
19 18062 1 1 61 GLN N N 24.858 -17.940 4.717 1.00 . A A . 349 GLN N 1 1
19 18063 1 1 61 GLN NE2 N 23.987 -22.538 6.592 1.00 . A A . 349 GLN NE2 1 1
19 18064 1 1 61 GLN O O 27.513 -19.097 4.887 1.00 . A A . 349 GLN O 1 1
19 18065 1 1 61 GLN OE1 O 24.371 -21.300 8.415 1.00 . A A . 349 GLN OE1 1 1
19 18066 1 1 62 PRO C C 30.087 -18.496 6.581 1.00 . A A . 350 PRO C 1 1
19 18067 1 1 62 PRO CA C 29.450 -17.311 5.864 1.00 . A A . 350 PRO CA 1 1
19 18068 1 1 62 PRO CB C 29.976 -15.989 6.451 1.00 . A A . 350 PRO CB 1 1
19 18069 1 1 62 PRO CD C 27.636 -16.100 6.927 1.00 . A A . 350 PRO CD 1 1
19 18070 1 1 62 PRO CG C 28.767 -15.147 6.687 1.00 . A A . 350 PRO CG 1 1
19 18071 1 1 62 PRO HA H 29.682 -17.364 4.816 1.00 . A A . 350 PRO HA 1 1
19 18072 1 1 62 PRO HB2 H 30.501 -16.186 7.376 1.00 . A A . 350 PRO HB2 1 1
19 18073 1 1 62 PRO HB3 H 30.642 -15.577 5.692 1.00 . A A . 350 PRO HB3 1 1
19 18074 1 1 62 PRO HD2 H 27.588 -16.374 7.974 1.00 . A A . 350 PRO HD2 1 1
19 18075 1 1 62 PRO HD3 H 26.677 -15.683 6.620 1.00 . A A . 350 PRO HD3 1 1
19 18076 1 1 62 PRO HG2 H 28.922 -14.515 7.545 1.00 . A A . 350 PRO HG2 1 1
19 18077 1 1 62 PRO HG3 H 28.630 -14.553 5.783 1.00 . A A . 350 PRO HG3 1 1
19 18078 1 1 62 PRO N N 28.003 -17.253 6.095 1.00 . A A . 350 PRO N 1 1
19 18079 1 1 62 PRO O O 30.228 -18.483 7.807 1.00 . A A . 350 PRO O 1 1
19 18080 1 1 63 ARG C C 29.906 -21.563 7.051 1.00 . A A . 351 ARG C 1 1
19 18081 1 1 63 ARG CA C 30.998 -20.779 6.321 1.00 . A A . 351 ARG CA 1 1
19 18082 1 1 63 ARG CB C 32.207 -20.559 7.247 1.00 . A A . 351 ARG CB 1 1
19 18083 1 1 63 ARG CD C 33.451 -18.546 6.341 1.00 . A A . 351 ARG CD 1 1
19 18084 1 1 63 ARG CG C 33.456 -20.058 6.527 1.00 . A A . 351 ARG CG 1 1
19 18085 1 1 63 ARG CZ C 33.623 -16.524 7.760 1.00 . A A . 351 ARG CZ 1 1
19 18086 1 1 63 ARG H H 30.379 -19.414 4.829 1.00 . A A . 351 ARG H 1 1
19 18087 1 1 63 ARG HA H 31.322 -21.364 5.475 1.00 . A A . 351 ARG HA 1 1
19 18088 1 1 63 ARG HB2 H 31.940 -19.832 8.001 1.00 . A A . 351 ARG HB2 1 1
19 18089 1 1 63 ARG HB3 H 32.455 -21.509 7.721 1.00 . A A . 351 ARG HB3 1 1
19 18090 1 1 63 ARG HD2 H 34.334 -18.264 5.790 1.00 . A A . 351 ARG HD2 1 1
19 18091 1 1 63 ARG HD3 H 32.574 -18.208 5.788 1.00 . A A . 351 ARG HD3 1 1
19 18092 1 1 63 ARG HE H 33.303 -18.379 8.432 1.00 . A A . 351 ARG HE 1 1
19 18093 1 1 63 ARG HG2 H 34.320 -20.332 7.110 1.00 . A A . 351 ARG HG2 1 1
19 18094 1 1 63 ARG HG3 H 33.563 -20.491 5.533 1.00 . A A . 351 ARG HG3 1 1
19 18095 1 1 63 ARG HH11 H 33.879 -16.167 5.768 1.00 . A A . 351 ARG HH11 1 1
19 18096 1 1 63 ARG HH12 H 33.960 -14.764 6.803 1.00 . A A . 351 ARG HH12 1 1
19 18097 1 1 63 ARG HH21 H 33.455 -16.553 9.776 1.00 . A A . 351 ARG HH21 1 1
19 18098 1 1 63 ARG HH22 H 33.727 -14.983 9.075 1.00 . A A . 351 ARG HH22 1 1
19 18099 1 1 63 ARG N N 30.466 -19.516 5.805 1.00 . A A . 351 ARG N 1 1
19 18100 1 1 63 ARG NE N 33.447 -17.839 7.626 1.00 . A A . 351 ARG NE 1 1
19 18101 1 1 63 ARG NH1 N 33.838 -15.759 6.694 1.00 . A A . 351 ARG NH1 1 1
19 18102 1 1 63 ARG NH2 N 33.600 -15.976 8.966 1.00 . A A . 351 ARG NH2 1 1
19 18103 1 1 63 ARG O O 29.558 -22.680 6.661 1.00 . A A . 351 ARG O 1 1
19 18104 1 1 64 ALA C C 27.715 -20.425 9.769 1.00 . A A . 352 ALA C 1 1
19 18105 1 1 64 ALA CA C 28.265 -21.511 8.859 1.00 . A A . 352 ALA CA 1 1
19 18106 1 1 64 ALA CB C 28.705 -22.724 9.677 1.00 . A A . 352 ALA CB 1 1
19 18107 1 1 64 ALA H H 29.742 -20.088 8.374 1.00 . A A . 352 ALA H 1 1
19 18108 1 1 64 ALA HA H 27.498 -21.820 8.166 1.00 . A A . 352 ALA HA 1 1
19 18109 1 1 64 ALA HB1 H 29.483 -22.431 10.360 1.00 . A A . 352 ALA HB1 1 1
19 18110 1 1 64 ALA HB2 H 27.862 -23.111 10.224 1.00 . A A . 352 ALA HB2 1 1
19 18111 1 1 64 ALA HB3 H 29.082 -23.486 9.012 1.00 . A A . 352 ALA HB3 1 1
19 18112 1 1 64 ALA N N 29.375 -20.961 8.098 1.00 . A A . 352 ALA N 1 1
19 18113 1 1 64 ALA O O 26.598 -19.941 9.583 1.00 . A A . 352 ALA O 1 1
19 18114 1 1 65 GLU C C 29.440 -18.043 11.749 1.00 . A A . 353 GLU C 1 1
19 18115 1 1 65 GLU CA C 28.207 -18.919 11.611 1.00 . A A . 353 GLU CA 1 1
19 18116 1 1 65 GLU CB C 27.749 -19.429 12.976 1.00 . A A . 353 GLU CB 1 1
19 18117 1 1 65 GLU CD C 26.105 -20.873 14.245 1.00 . A A . 353 GLU CD 1 1
19 18118 1 1 65 GLU CG C 26.527 -20.328 12.905 1.00 . A A . 353 GLU CG 1 1
19 18119 1 1 65 GLU H H 29.376 -20.505 10.860 1.00 . A A . 353 GLU H 1 1
19 18120 1 1 65 GLU HA H 27.414 -18.344 11.156 1.00 . A A . 353 GLU HA 1 1
19 18121 1 1 65 GLU HB2 H 28.556 -19.991 13.434 1.00 . A A . 353 GLU HB2 1 1
19 18122 1 1 65 GLU HB3 H 27.479 -18.632 13.668 1.00 . A A . 353 GLU HB3 1 1
19 18123 1 1 65 GLU HG2 H 25.706 -19.756 12.493 1.00 . A A . 353 GLU HG2 1 1
19 18124 1 1 65 GLU HG3 H 26.669 -21.203 12.271 1.00 . A A . 353 GLU HG3 1 1
19 18125 1 1 65 GLU N N 28.526 -20.031 10.735 1.00 . A A . 353 GLU N 1 1
19 18126 1 1 65 GLU O O 30.482 -18.358 11.167 1.00 . A A . 353 GLU O 1 1
19 18127 1 1 65 GLU OE1 O 26.697 -21.873 14.701 1.00 . A A . 353 GLU OE1 1 1
19 18128 1 1 65 GLU OE2 O 25.157 -20.326 14.840 1.00 . A A . 353 GLU OE2 1 1
19 18129 1 1 66 GLU C C 30.854 -15.370 11.405 1.00 . A A . 354 GLU C 1 1
19 18130 1 1 66 GLU CA C 30.444 -16.035 12.715 1.00 . A A . 354 GLU CA 1 1
19 18131 1 1 66 GLU CB C 31.636 -16.775 13.326 1.00 . A A . 354 GLU CB 1 1
19 18132 1 1 66 GLU CD C 31.679 -15.907 15.688 1.00 . A A . 354 GLU CD 1 1
19 18133 1 1 66 GLU CG C 31.456 -17.110 14.796 1.00 . A A . 354 GLU CG 1 1
19 18134 1 1 66 GLU H H 28.455 -16.754 12.930 1.00 . A A . 354 GLU H 1 1
19 18135 1 1 66 GLU HA H 30.114 -15.268 13.402 1.00 . A A . 354 GLU HA 1 1
19 18136 1 1 66 GLU HB2 H 31.789 -17.700 12.793 1.00 . A A . 354 GLU HB2 1 1
19 18137 1 1 66 GLU HB3 H 32.570 -16.215 13.276 1.00 . A A . 354 GLU HB3 1 1
19 18138 1 1 66 GLU HG2 H 30.452 -17.475 14.952 1.00 . A A . 354 GLU HG2 1 1
19 18139 1 1 66 GLU HG3 H 32.152 -17.879 15.131 1.00 . A A . 354 GLU HG3 1 1
19 18140 1 1 66 GLU N N 29.323 -16.955 12.506 1.00 . A A . 354 GLU N 1 1
19 18141 1 1 66 GLU O O 30.022 -15.166 10.510 1.00 . A A . 354 GLU O 1 1
19 18142 1 1 66 GLU OE1 O 30.764 -15.069 15.811 1.00 . A A . 354 GLU OE1 1 1
19 18143 1 1 66 GLU OE2 O 32.782 -15.791 16.268 1.00 . A A . 354 GLU OE2 1 1
19 18144 2 2 1 ZN ZN ZN 4.862 10.112 0.599 1.00 . B A . 355 ZN ZN 1 1
19 18145 3 2 1 ZN ZN ZN 4.956 -5.038 -2.177 1.00 . C A . 356 ZN ZN 1 1
20 18146 1 1 1 GLY C C -9.086 -10.279 -2.578 1.00 . A A . 289 GLY C 1 1
20 18147 1 1 1 GLY CA C -10.171 -10.134 -3.624 1.00 . A A . 289 GLY CA 1 1
20 18148 1 1 1 GLY H1 H -11.792 -9.326 -2.627 1.00 . A A . 289 GLY H1 1 1
20 18149 1 1 1 GLY H2 H -12.202 -10.493 -3.766 1.00 . A A . 289 GLY H2 1 1
20 18150 1 1 1 GLY HA2 H -10.050 -10.912 -4.360 1.00 . A A . 289 GLY HA2 1 1
20 18151 1 1 1 GLY HA3 H -10.069 -9.173 -4.097 1.00 . A A . 289 GLY HA3 1 1
20 18152 1 1 1 GLY N N -11.526 -10.234 -3.033 1.00 . A A . 289 GLY N 1 1
20 18153 1 1 1 GLY O O -9.185 -9.702 -1.494 1.00 . A A . 289 GLY O 1 1
20 18154 1 1 2 ALA C C -5.966 -10.092 -2.073 1.00 . A A . 290 ALA C 1 1
20 18155 1 1 2 ALA CA C -6.943 -11.260 -1.994 1.00 . A A . 290 ALA CA 1 1
20 18156 1 1 2 ALA CB C -6.248 -12.573 -2.321 1.00 . A A . 290 ALA CB 1 1
20 18157 1 1 2 ALA H H -8.031 -11.458 -3.802 1.00 . A A . 290 ALA H 1 1
20 18158 1 1 2 ALA HA H -7.339 -11.318 -0.990 1.00 . A A . 290 ALA HA 1 1
20 18159 1 1 2 ALA HB1 H -6.967 -13.379 -2.280 1.00 . A A . 290 ALA HB1 1 1
20 18160 1 1 2 ALA HB2 H -5.818 -12.522 -3.305 1.00 . A A . 290 ALA HB2 1 1
20 18161 1 1 2 ALA HB3 H -5.468 -12.755 -1.594 1.00 . A A . 290 ALA HB3 1 1
20 18162 1 1 2 ALA N N -8.055 -11.043 -2.906 1.00 . A A . 290 ALA N 1 1
20 18163 1 1 2 ALA O O -4.950 -10.165 -2.769 1.00 . A A . 290 ALA O 1 1
20 18164 1 1 3 MET C C -5.603 -7.141 -2.782 1.00 . A A . 291 MET C 1 1
20 18165 1 1 3 MET CA C -5.525 -7.771 -1.395 1.00 . A A . 291 MET CA 1 1
20 18166 1 1 3 MET CB C -4.068 -8.014 -0.974 1.00 . A A . 291 MET CB 1 1
20 18167 1 1 3 MET CE C -4.368 -8.224 3.182 1.00 . A A . 291 MET CE 1 1
20 18168 1 1 3 MET CG C -3.930 -8.492 0.459 1.00 . A A . 291 MET CG 1 1
20 18169 1 1 3 MET H H -7.098 -9.052 -0.799 1.00 . A A . 291 MET H 1 1
20 18170 1 1 3 MET HA H -5.980 -7.090 -0.688 1.00 . A A . 291 MET HA 1 1
20 18171 1 1 3 MET HB2 H -3.637 -8.762 -1.625 1.00 . A A . 291 MET HB2 1 1
20 18172 1 1 3 MET HB3 H -3.445 -7.122 -1.042 1.00 . A A . 291 MET HB3 1 1
20 18173 1 1 3 MET HE1 H -4.772 -9.225 3.165 1.00 . A A . 291 MET HE1 1 1
20 18174 1 1 3 MET HE2 H -3.297 -8.266 3.299 1.00 . A A . 291 MET HE2 1 1
20 18175 1 1 3 MET HE3 H -4.803 -7.670 3.997 1.00 . A A . 291 MET HE3 1 1
20 18176 1 1 3 MET HG2 H -4.358 -9.479 0.541 1.00 . A A . 291 MET HG2 1 1
20 18177 1 1 3 MET HG3 H -2.891 -8.551 0.780 1.00 . A A . 291 MET HG3 1 1
20 18178 1 1 3 MET N N -6.299 -9.012 -1.367 1.00 . A A . 291 MET N 1 1
20 18179 1 1 3 MET O O -6.409 -7.575 -3.616 1.00 . A A . 291 MET O 1 1
20 18180 1 1 3 MET SD S -4.763 -7.404 1.633 1.00 . A A . 291 MET SD 1 1
20 18181 1 1 4 ALA C C -6.026 -4.522 -4.512 1.00 . A A . 292 ALA C 1 1
20 18182 1 1 4 ALA CA C -4.772 -5.368 -4.288 1.00 . A A . 292 ALA CA 1 1
20 18183 1 1 4 ALA CB C -4.544 -6.325 -5.453 1.00 . A A . 292 ALA CB 1 1
20 18184 1 1 4 ALA H H -4.255 -5.753 -2.281 1.00 . A A . 292 ALA H 1 1
20 18185 1 1 4 ALA HA H -3.923 -4.698 -4.251 1.00 . A A . 292 ALA HA 1 1
20 18186 1 1 4 ALA HB1 H -3.679 -6.937 -5.252 1.00 . A A . 292 ALA HB1 1 1
20 18187 1 1 4 ALA HB2 H -5.411 -6.959 -5.571 1.00 . A A . 292 ALA HB2 1 1
20 18188 1 1 4 ALA HB3 H -4.381 -5.760 -6.353 1.00 . A A . 292 ALA HB3 1 1
20 18189 1 1 4 ALA N N -4.821 -6.079 -3.013 1.00 . A A . 292 ALA N 1 1
20 18190 1 1 4 ALA O O -5.978 -3.497 -5.196 1.00 . A A . 292 ALA O 1 1
20 18191 1 1 5 GLN C C -8.461 -3.290 -2.747 1.00 . A A . 293 GLN C 1 1
20 18192 1 1 5 GLN CA C -8.376 -4.177 -3.980 1.00 . A A . 293 GLN CA 1 1
20 18193 1 1 5 GLN CB C -9.602 -5.093 -4.054 1.00 . A A . 293 GLN CB 1 1
20 18194 1 1 5 GLN CD C -11.162 -3.397 -5.100 1.00 . A A . 293 GLN CD 1 1
20 18195 1 1 5 GLN CG C -10.923 -4.348 -3.949 1.00 . A A . 293 GLN CG 1 1
20 18196 1 1 5 GLN H H -7.155 -5.844 -3.548 1.00 . A A . 293 GLN H 1 1
20 18197 1 1 5 GLN HA H -8.353 -3.548 -4.862 1.00 . A A . 293 GLN HA 1 1
20 18198 1 1 5 GLN HB2 H -9.590 -5.622 -4.998 1.00 . A A . 293 GLN HB2 1 1
20 18199 1 1 5 GLN HB3 H -9.634 -5.842 -3.262 1.00 . A A . 293 GLN HB3 1 1
20 18200 1 1 5 GLN HE21 H -12.058 -2.115 -3.878 1.00 . A A . 293 GLN HE21 1 1
20 18201 1 1 5 GLN HE22 H -11.958 -1.632 -5.537 1.00 . A A . 293 GLN HE22 1 1
20 18202 1 1 5 GLN HG2 H -11.724 -5.068 -3.920 1.00 . A A . 293 GLN HG2 1 1
20 18203 1 1 5 GLN HG3 H -11.002 -3.741 -3.047 1.00 . A A . 293 GLN HG3 1 1
20 18204 1 1 5 GLN N N -7.148 -4.958 -3.959 1.00 . A A . 293 GLN N 1 1
20 18205 1 1 5 GLN NE2 N -11.792 -2.273 -4.809 1.00 . A A . 293 GLN NE2 1 1
20 18206 1 1 5 GLN O O -8.700 -2.088 -2.843 1.00 . A A . 293 GLN O 1 1
20 18207 1 1 5 GLN OE1 O -10.768 -3.666 -6.233 1.00 . A A . 293 GLN OE1 1 1
20 18208 1 1 6 LYS C C -6.914 -2.544 -0.033 1.00 . A A . 294 LYS C 1 1
20 18209 1 1 6 LYS CA C -8.285 -3.135 -0.339 1.00 . A A . 294 LYS CA 1 1
20 18210 1 1 6 LYS CB C -8.759 -3.995 0.839 1.00 . A A . 294 LYS CB 1 1
20 18211 1 1 6 LYS CD C -9.156 -6.426 0.299 1.00 . A A . 294 LYS CD 1 1
20 18212 1 1 6 LYS CE C -10.331 -6.687 1.240 1.00 . A A . 294 LYS CE 1 1
20 18213 1 1 6 LYS CG C -8.185 -5.403 0.870 1.00 . A A . 294 LYS CG 1 1
20 18214 1 1 6 LYS H H -8.096 -4.849 -1.560 1.00 . A A . 294 LYS H 1 1
20 18215 1 1 6 LYS HA H -8.982 -2.327 -0.468 1.00 . A A . 294 LYS HA 1 1
20 18216 1 1 6 LYS HB2 H -8.477 -3.503 1.760 1.00 . A A . 294 LYS HB2 1 1
20 18217 1 1 6 LYS HB3 H -9.844 -4.084 0.781 1.00 . A A . 294 LYS HB3 1 1
20 18218 1 1 6 LYS HD2 H -9.540 -6.049 -0.643 1.00 . A A . 294 LYS HD2 1 1
20 18219 1 1 6 LYS HD3 H -8.677 -7.389 0.119 1.00 . A A . 294 LYS HD3 1 1
20 18220 1 1 6 LYS HE2 H -10.814 -7.606 0.944 1.00 . A A . 294 LYS HE2 1 1
20 18221 1 1 6 LYS HE3 H -10.017 -6.794 2.278 1.00 . A A . 294 LYS HE3 1 1
20 18222 1 1 6 LYS HG2 H -7.275 -5.420 0.288 1.00 . A A . 294 LYS HG2 1 1
20 18223 1 1 6 LYS HG3 H -7.947 -5.724 1.884 1.00 . A A . 294 LYS HG3 1 1
20 18224 1 1 6 LYS HZ1 H -11.792 -5.534 0.282 1.00 . A A . 294 LYS HZ1 1 1
20 18225 1 1 6 LYS HZ2 H -10.879 -4.672 1.413 1.00 . A A . 294 LYS HZ2 1 1
20 18226 1 1 6 LYS HZ3 H -12.070 -5.751 1.942 1.00 . A A . 294 LYS HZ3 1 1
20 18227 1 1 6 LYS N N -8.263 -3.888 -1.583 1.00 . A A . 294 LYS N 1 1
20 18228 1 1 6 LYS NZ N -11.335 -5.584 1.216 1.00 . A A . 294 LYS NZ 1 1
20 18229 1 1 6 LYS O O -6.133 -3.108 0.735 1.00 . A A . 294 LYS O 1 1
20 18230 1 1 7 ASN C C -5.655 0.538 0.400 1.00 . A A . 295 ASN C 1 1
20 18231 1 1 7 ASN CA C -5.373 -0.710 -0.409 1.00 . A A . 295 ASN CA 1 1
20 18232 1 1 7 ASN CB C -4.694 -0.306 -1.718 1.00 . A A . 295 ASN CB 1 1
20 18233 1 1 7 ASN CG C -4.728 -1.395 -2.769 1.00 . A A . 295 ASN CG 1 1
20 18234 1 1 7 ASN H H -7.271 -1.021 -1.272 1.00 . A A . 295 ASN H 1 1
20 18235 1 1 7 ASN HA H -4.719 -1.361 0.151 1.00 . A A . 295 ASN HA 1 1
20 18236 1 1 7 ASN HB2 H -5.197 0.562 -2.124 1.00 . A A . 295 ASN HB2 1 1
20 18237 1 1 7 ASN HB3 H -3.640 -0.053 -1.595 1.00 . A A . 295 ASN HB3 1 1
20 18238 1 1 7 ASN HD21 H -6.325 -0.551 -3.603 1.00 . A A . 295 ASN HD21 1 1
20 18239 1 1 7 ASN HD22 H -5.747 -2.007 -4.359 1.00 . A A . 295 ASN HD22 1 1
20 18240 1 1 7 ASN N N -6.623 -1.411 -0.647 1.00 . A A . 295 ASN N 1 1
20 18241 1 1 7 ASN ND2 N -5.692 -1.310 -3.662 1.00 . A A . 295 ASN ND2 1 1
20 18242 1 1 7 ASN O O -6.687 1.182 0.205 1.00 . A A . 295 ASN O 1 1
20 18243 1 1 7 ASN OD1 O -3.880 -2.287 -2.783 1.00 . A A . 295 ASN OD1 1 1
20 18244 1 1 8 GLU C C -4.587 3.299 1.235 1.00 . A A . 296 GLU C 1 1
20 18245 1 1 8 GLU CA C -4.914 2.090 2.095 1.00 . A A . 296 GLU CA 1 1
20 18246 1 1 8 GLU CB C -4.012 2.064 3.330 1.00 . A A . 296 GLU CB 1 1
20 18247 1 1 8 GLU CD C -5.723 0.775 4.671 1.00 . A A . 296 GLU CD 1 1
20 18248 1 1 8 GLU CG C -4.272 0.881 4.257 1.00 . A A . 296 GLU CG 1 1
20 18249 1 1 8 GLU H H -3.968 0.314 1.443 1.00 . A A . 296 GLU H 1 1
20 18250 1 1 8 GLU HA H -5.945 2.153 2.412 1.00 . A A . 296 GLU HA 1 1
20 18251 1 1 8 GLU HB2 H -2.983 2.022 3.006 1.00 . A A . 296 GLU HB2 1 1
20 18252 1 1 8 GLU HB3 H -4.112 2.943 3.966 1.00 . A A . 296 GLU HB3 1 1
20 18253 1 1 8 GLU HG2 H -3.993 -0.028 3.747 1.00 . A A . 296 GLU HG2 1 1
20 18254 1 1 8 GLU HG3 H -3.696 0.939 5.181 1.00 . A A . 296 GLU HG3 1 1
20 18255 1 1 8 GLU N N -4.757 0.879 1.306 1.00 . A A . 296 GLU N 1 1
20 18256 1 1 8 GLU O O -3.570 3.315 0.541 1.00 . A A . 296 GLU O 1 1
20 18257 1 1 8 GLU OE1 O -6.164 1.563 5.528 1.00 . A A . 296 GLU OE1 1 1
20 18258 1 1 8 GLU OE2 O -6.429 -0.108 4.150 1.00 . A A . 296 GLU OE2 1 1
20 18259 1 1 9 ASP C C -4.251 6.455 1.090 1.00 . A A . 297 ASP C 1 1
20 18260 1 1 9 ASP CA C -5.268 5.505 0.465 1.00 . A A . 297 ASP CA 1 1
20 18261 1 1 9 ASP CB C -6.610 6.215 0.255 1.00 . A A . 297 ASP CB 1 1
20 18262 1 1 9 ASP CG C -7.153 6.861 1.515 1.00 . A A . 297 ASP CG 1 1
20 18263 1 1 9 ASP H H -6.212 4.252 1.887 1.00 . A A . 297 ASP H 1 1
20 18264 1 1 9 ASP HA H -4.891 5.188 -0.494 1.00 . A A . 297 ASP HA 1 1
20 18265 1 1 9 ASP HB2 H -6.487 6.984 -0.488 1.00 . A A . 297 ASP HB2 1 1
20 18266 1 1 9 ASP HB3 H -7.401 5.551 -0.091 1.00 . A A . 297 ASP HB3 1 1
20 18267 1 1 9 ASP N N -5.441 4.309 1.283 1.00 . A A . 297 ASP N 1 1
20 18268 1 1 9 ASP O O -4.344 7.675 0.944 1.00 . A A . 297 ASP O 1 1
20 18269 1 1 9 ASP OD1 O -7.641 6.131 2.403 1.00 . A A . 297 ASP OD1 1 1
20 18270 1 1 9 ASP OD2 O -7.110 8.105 1.613 1.00 . A A . 297 ASP OD2 1 1
20 18271 1 1 10 GLU C C -0.879 6.179 2.119 1.00 . A A . 298 GLU C 1 1
20 18272 1 1 10 GLU CA C -2.269 6.678 2.479 1.00 . A A . 298 GLU CA 1 1
20 18273 1 1 10 GLU CB C -2.469 6.560 3.990 1.00 . A A . 298 GLU CB 1 1
20 18274 1 1 10 GLU CD C -4.035 6.572 5.942 1.00 . A A . 298 GLU CD 1 1
20 18275 1 1 10 GLU CG C -3.889 6.806 4.458 1.00 . A A . 298 GLU CG 1 1
20 18276 1 1 10 GLU H H -3.136 4.918 1.736 1.00 . A A . 298 GLU H 1 1
20 18277 1 1 10 GLU HA H -2.369 7.710 2.179 1.00 . A A . 298 GLU HA 1 1
20 18278 1 1 10 GLU HB2 H -2.181 5.568 4.302 1.00 . A A . 298 GLU HB2 1 1
20 18279 1 1 10 GLU HB3 H -1.829 7.297 4.477 1.00 . A A . 298 GLU HB3 1 1
20 18280 1 1 10 GLU HG2 H -4.160 7.830 4.233 1.00 . A A . 298 GLU HG2 1 1
20 18281 1 1 10 GLU HG3 H -4.598 6.148 3.957 1.00 . A A . 298 GLU HG3 1 1
20 18282 1 1 10 GLU N N -3.257 5.892 1.765 1.00 . A A . 298 GLU N 1 1
20 18283 1 1 10 GLU O O -0.627 4.974 2.122 1.00 . A A . 298 GLU O 1 1
20 18284 1 1 10 GLU OE1 O -4.056 5.396 6.358 1.00 . A A . 298 GLU OE1 1 1
20 18285 1 1 10 GLU OE2 O -4.107 7.560 6.695 1.00 . A A . 298 GLU OE2 1 1
20 18286 1 1 11 CYS C C 2.070 6.323 2.847 1.00 . A A . 299 CYS C 1 1
20 18287 1 1 11 CYS CA C 1.398 6.755 1.550 1.00 . A A . 299 CYS CA 1 1
20 18288 1 1 11 CYS CB C 2.149 7.939 0.935 1.00 . A A . 299 CYS CB 1 1
20 18289 1 1 11 CYS H H -0.281 8.037 1.728 1.00 . A A . 299 CYS H 1 1
20 18290 1 1 11 CYS HA H 1.413 5.927 0.862 1.00 . A A . 299 CYS HA 1 1
20 18291 1 1 11 CYS HB2 H 1.719 8.167 -0.024 1.00 . A A . 299 CYS HB2 1 1
20 18292 1 1 11 CYS HB3 H 2.043 8.795 1.600 1.00 . A A . 299 CYS HB3 1 1
20 18293 1 1 11 CYS N N 0.011 7.097 1.809 1.00 . A A . 299 CYS N 1 1
20 18294 1 1 11 CYS O O 2.202 7.120 3.781 1.00 . A A . 299 CYS O 1 1
20 18295 1 1 11 CYS SG S 3.932 7.646 0.687 1.00 . A A . 299 CYS SG 1 1
20 18296 1 1 12 ALA C C 4.554 5.111 4.320 1.00 . A A . 300 ALA C 1 1
20 18297 1 1 12 ALA CA C 3.166 4.490 4.095 1.00 . A A . 300 ALA CA 1 1
20 18298 1 1 12 ALA CB C 3.274 2.979 3.956 1.00 . A A . 300 ALA CB 1 1
20 18299 1 1 12 ALA H H 2.231 4.454 2.172 1.00 . A A . 300 ALA H 1 1
20 18300 1 1 12 ALA HA H 2.553 4.696 4.960 1.00 . A A . 300 ALA HA 1 1
20 18301 1 1 12 ALA HB1 H 3.916 2.739 3.119 1.00 . A A . 300 ALA HB1 1 1
20 18302 1 1 12 ALA HB2 H 3.692 2.565 4.856 1.00 . A A . 300 ALA HB2 1 1
20 18303 1 1 12 ALA HB3 H 2.292 2.563 3.788 1.00 . A A . 300 ALA HB3 1 1
20 18304 1 1 12 ALA N N 2.473 5.052 2.914 1.00 . A A . 300 ALA N 1 1
20 18305 1 1 12 ALA O O 5.484 4.443 4.780 1.00 . A A . 300 ALA O 1 1
20 18306 1 1 13 VAL C C 5.516 8.449 4.977 1.00 . A A . 301 VAL C 1 1
20 18307 1 1 13 VAL CA C 5.878 7.156 4.253 1.00 . A A . 301 VAL CA 1 1
20 18308 1 1 13 VAL CB C 6.650 7.496 2.957 1.00 . A A . 301 VAL CB 1 1
20 18309 1 1 13 VAL CG1 C 7.905 8.299 3.269 1.00 . A A . 301 VAL CG1 1 1
20 18310 1 1 13 VAL CG2 C 7.008 6.235 2.186 1.00 . A A . 301 VAL CG2 1 1
20 18311 1 1 13 VAL H H 3.909 6.805 3.551 1.00 . A A . 301 VAL H 1 1
20 18312 1 1 13 VAL HA H 6.520 6.567 4.887 1.00 . A A . 301 VAL HA 1 1
20 18313 1 1 13 VAL HB H 6.011 8.106 2.327 1.00 . A A . 301 VAL HB 1 1
20 18314 1 1 13 VAL HG11 H 7.631 9.223 3.753 1.00 . A A . 301 VAL HG11 1 1
20 18315 1 1 13 VAL HG12 H 8.542 7.726 3.925 1.00 . A A . 301 VAL HG12 1 1
20 18316 1 1 13 VAL HG13 H 8.435 8.517 2.357 1.00 . A A . 301 VAL HG13 1 1
20 18317 1 1 13 VAL HG21 H 6.109 5.676 1.968 1.00 . A A . 301 VAL HG21 1 1
20 18318 1 1 13 VAL HG22 H 7.500 6.502 1.262 1.00 . A A . 301 VAL HG22 1 1
20 18319 1 1 13 VAL HG23 H 7.670 5.625 2.782 1.00 . A A . 301 VAL HG23 1 1
20 18320 1 1 13 VAL N N 4.676 6.384 3.986 1.00 . A A . 301 VAL N 1 1
20 18321 1 1 13 VAL O O 6.039 8.744 6.054 1.00 . A A . 301 VAL O 1 1
20 18322 1 1 14 CYS C C 2.761 10.548 5.375 1.00 . A A . 302 CYS C 1 1
20 18323 1 1 14 CYS CA C 4.222 10.509 4.922 1.00 . A A . 302 CYS CA 1 1
20 18324 1 1 14 CYS CB C 4.477 11.586 3.870 1.00 . A A . 302 CYS CB 1 1
20 18325 1 1 14 CYS H H 4.180 8.896 3.565 1.00 . A A . 302 CYS H 1 1
20 18326 1 1 14 CYS HA H 4.852 10.705 5.785 1.00 . A A . 302 CYS HA 1 1
20 18327 1 1 14 CYS HB2 H 4.069 12.521 4.223 1.00 . A A . 302 CYS HB2 1 1
20 18328 1 1 14 CYS HB3 H 5.536 11.744 3.662 1.00 . A A . 302 CYS HB3 1 1
20 18329 1 1 14 CYS N N 4.601 9.209 4.387 1.00 . A A . 302 CYS N 1 1
20 18330 1 1 14 CYS O O 2.288 11.576 5.852 1.00 . A A . 302 CYS O 1 1
20 18331 1 1 14 CYS SG S 3.721 11.210 2.258 1.00 . A A . 302 CYS SG 1 1
20 18332 1 1 15 ARG C C -0.259 10.200 4.666 1.00 . A A . 303 ARG C 1 1
20 18333 1 1 15 ARG CA C 0.624 9.330 5.564 1.00 . A A . 303 ARG CA 1 1
20 18334 1 1 15 ARG CB C 0.383 9.692 7.032 1.00 . A A . 303 ARG CB 1 1
20 18335 1 1 15 ARG CD C 0.628 9.090 9.441 1.00 . A A . 303 ARG CD 1 1
20 18336 1 1 15 ARG CG C 0.938 8.678 8.018 1.00 . A A . 303 ARG CG 1 1
20 18337 1 1 15 ARG CZ C 1.112 8.308 11.723 1.00 . A A . 303 ARG CZ 1 1
20 18338 1 1 15 ARG H H 2.503 8.622 4.880 1.00 . A A . 303 ARG H 1 1
20 18339 1 1 15 ARG HA H 0.332 8.302 5.420 1.00 . A A . 303 ARG HA 1 1
20 18340 1 1 15 ARG HB2 H 0.842 10.649 7.237 1.00 . A A . 303 ARG HB2 1 1
20 18341 1 1 15 ARG HB3 H -0.692 9.761 7.196 1.00 . A A . 303 ARG HB3 1 1
20 18342 1 1 15 ARG HD2 H 1.148 10.011 9.656 1.00 . A A . 303 ARG HD2 1 1
20 18343 1 1 15 ARG HD3 H -0.437 9.264 9.600 1.00 . A A . 303 ARG HD3 1 1
20 18344 1 1 15 ARG HE H 1.229 7.176 10.069 1.00 . A A . 303 ARG HE 1 1
20 18345 1 1 15 ARG HG2 H 0.490 7.716 7.818 1.00 . A A . 303 ARG HG2 1 1
20 18346 1 1 15 ARG HG3 H 2.020 8.594 7.917 1.00 . A A . 303 ARG HG3 1 1
20 18347 1 1 15 ARG HH11 H 0.679 10.292 11.569 1.00 . A A . 303 ARG HH11 1 1
20 18348 1 1 15 ARG HH12 H 0.974 9.713 13.183 1.00 . A A . 303 ARG HH12 1 1
20 18349 1 1 15 ARG HH21 H 1.638 6.399 12.187 1.00 . A A . 303 ARG HH21 1 1
20 18350 1 1 15 ARG HH22 H 1.463 7.478 13.539 1.00 . A A . 303 ARG HH22 1 1
20 18351 1 1 15 ARG N N 2.052 9.427 5.216 1.00 . A A . 303 ARG N 1 1
20 18352 1 1 15 ARG NE N 1.029 8.081 10.410 1.00 . A A . 303 ARG NE 1 1
20 18353 1 1 15 ARG NH1 N 0.901 9.533 12.200 1.00 . A A . 303 ARG NH1 1 1
20 18354 1 1 15 ARG NH2 N 1.438 7.320 12.549 1.00 . A A . 303 ARG NH2 1 1
20 18355 1 1 15 ARG O O -1.473 10.270 4.866 1.00 . A A . 303 ARG O 1 1
20 18356 1 1 16 ASP C C -1.000 10.828 1.627 1.00 . A A . 304 ASP C 1 1
20 18357 1 1 16 ASP CA C -0.425 11.684 2.742 1.00 . A A . 304 ASP CA 1 1
20 18358 1 1 16 ASP CB C 0.457 12.785 2.138 1.00 . A A . 304 ASP CB 1 1
20 18359 1 1 16 ASP CG C 0.762 13.914 3.096 1.00 . A A . 304 ASP CG 1 1
20 18360 1 1 16 ASP H H 1.305 10.778 3.570 1.00 . A A . 304 ASP H 1 1
20 18361 1 1 16 ASP HA H -1.237 12.139 3.288 1.00 . A A . 304 ASP HA 1 1
20 18362 1 1 16 ASP HB2 H 1.393 12.350 1.819 1.00 . A A . 304 ASP HB2 1 1
20 18363 1 1 16 ASP HB3 H 0.018 13.269 1.265 1.00 . A A . 304 ASP HB3 1 1
20 18364 1 1 16 ASP N N 0.337 10.852 3.676 1.00 . A A . 304 ASP N 1 1
20 18365 1 1 16 ASP O O -0.537 9.711 1.389 1.00 . A A . 304 ASP O 1 1
20 18366 1 1 16 ASP OD1 O -0.132 14.746 3.364 1.00 . A A . 304 ASP OD1 1 1
20 18367 1 1 16 ASP OD2 O 1.911 13.994 3.576 1.00 . A A . 304 ASP OD2 1 1
20 18368 1 1 17 GLY C C -2.588 11.407 -1.419 1.00 . A A . 305 GLY C 1 1
20 18369 1 1 17 GLY CA C -2.626 10.625 -0.133 1.00 . A A . 305 GLY CA 1 1
20 18370 1 1 17 GLY H H -2.334 12.250 1.181 1.00 . A A . 305 GLY H 1 1
20 18371 1 1 17 GLY HA2 H -2.104 9.691 -0.281 1.00 . A A . 305 GLY HA2 1 1
20 18372 1 1 17 GLY HA3 H -3.656 10.418 0.119 1.00 . A A . 305 GLY HA3 1 1
20 18373 1 1 17 GLY N N -2.006 11.349 0.951 1.00 . A A . 305 GLY N 1 1
20 18374 1 1 17 GLY O O -1.594 12.074 -1.717 1.00 . A A . 305 GLY O 1 1
20 18375 1 1 18 GLY C C -3.223 11.176 -4.601 1.00 . A A . 306 GLY C 1 1
20 18376 1 1 18 GLY CA C -3.714 12.038 -3.461 1.00 . A A . 306 GLY CA 1 1
20 18377 1 1 18 GLY H H -4.438 10.804 -1.896 1.00 . A A . 306 GLY H 1 1
20 18378 1 1 18 GLY HA2 H -4.731 12.336 -3.655 1.00 . A A . 306 GLY HA2 1 1
20 18379 1 1 18 GLY HA3 H -3.094 12.923 -3.399 1.00 . A A . 306 GLY HA3 1 1
20 18380 1 1 18 GLY N N -3.665 11.339 -2.193 1.00 . A A . 306 GLY N 1 1
20 18381 1 1 18 GLY O O -3.857 10.177 -4.947 1.00 . A A . 306 GLY O 1 1
20 18382 1 1 19 GLU C C -0.682 9.640 -5.728 1.00 . A A . 307 GLU C 1 1
20 18383 1 1 19 GLU CA C -1.509 10.794 -6.277 1.00 . A A . 307 GLU CA 1 1
20 18384 1 1 19 GLU CB C -0.647 11.716 -7.146 1.00 . A A . 307 GLU CB 1 1
20 18385 1 1 19 GLU CD C 0.652 12.022 -9.283 1.00 . A A . 307 GLU CD 1 1
20 18386 1 1 19 GLU CG C -0.051 11.040 -8.371 1.00 . A A . 307 GLU CG 1 1
20 18387 1 1 19 GLU H H -1.603 12.322 -4.817 1.00 . A A . 307 GLU H 1 1
20 18388 1 1 19 GLU HA H -2.317 10.396 -6.869 1.00 . A A . 307 GLU HA 1 1
20 18389 1 1 19 GLU HB2 H -1.251 12.545 -7.480 1.00 . A A . 307 GLU HB2 1 1
20 18390 1 1 19 GLU HB3 H 0.178 12.087 -6.538 1.00 . A A . 307 GLU HB3 1 1
20 18391 1 1 19 GLU HG2 H 0.666 10.298 -8.042 1.00 . A A . 307 GLU HG2 1 1
20 18392 1 1 19 GLU HG3 H -0.807 10.541 -8.977 1.00 . A A . 307 GLU HG3 1 1
20 18393 1 1 19 GLU N N -2.085 11.541 -5.167 1.00 . A A . 307 GLU N 1 1
20 18394 1 1 19 GLU O O 0.451 9.832 -5.285 1.00 . A A . 307 GLU O 1 1
20 18395 1 1 19 GLU OE1 O -0.016 12.599 -10.162 1.00 . A A . 307 GLU OE1 1 1
20 18396 1 1 19 GLU OE2 O 1.870 12.232 -9.118 1.00 . A A . 307 GLU OE2 1 1
20 18397 1 1 20 LEU C C -0.478 6.132 -6.045 1.00 . A A . 308 LEU C 1 1
20 18398 1 1 20 LEU CA C -0.646 7.303 -5.097 1.00 . A A . 308 LEU CA 1 1
20 18399 1 1 20 LEU CB C -1.488 6.859 -3.895 1.00 . A A . 308 LEU CB 1 1
20 18400 1 1 20 LEU CD1 C -2.531 7.351 -1.681 1.00 . A A . 308 LEU CD1 1 1
20 18401 1 1 20 LEU CD2 C -0.189 8.081 -2.135 1.00 . A A . 308 LEU CD2 1 1
20 18402 1 1 20 LEU CG C -1.566 7.854 -2.742 1.00 . A A . 308 LEU CG 1 1
20 18403 1 1 20 LEU H H -2.100 8.338 -6.237 1.00 . A A . 308 LEU H 1 1
20 18404 1 1 20 LEU HA H 0.328 7.605 -4.741 1.00 . A A . 308 LEU HA 1 1
20 18405 1 1 20 LEU HB2 H -2.492 6.665 -4.239 1.00 . A A . 308 LEU HB2 1 1
20 18406 1 1 20 LEU HB3 H -1.053 5.941 -3.500 1.00 . A A . 308 LEU HB3 1 1
20 18407 1 1 20 LEU HD11 H -2.191 6.399 -1.310 1.00 . A A . 308 LEU HD11 1 1
20 18408 1 1 20 LEU HD12 H -2.581 8.064 -0.875 1.00 . A A . 308 LEU HD12 1 1
20 18409 1 1 20 LEU HD13 H -3.511 7.238 -2.117 1.00 . A A . 308 LEU HD13 1 1
20 18410 1 1 20 LEU HD21 H -0.264 8.800 -1.337 1.00 . A A . 308 LEU HD21 1 1
20 18411 1 1 20 LEU HD22 H 0.193 7.148 -1.761 1.00 . A A . 308 LEU HD22 1 1
20 18412 1 1 20 LEU HD23 H 0.479 8.458 -2.893 1.00 . A A . 308 LEU HD23 1 1
20 18413 1 1 20 LEU HG H -1.932 8.801 -3.107 1.00 . A A . 308 LEU HG 1 1
20 18414 1 1 20 LEU N N -1.257 8.449 -5.744 1.00 . A A . 308 LEU N 1 1
20 18415 1 1 20 LEU O O -1.235 5.972 -7.006 1.00 . A A . 308 LEU O 1 1
20 18416 1 1 21 ILE C C 0.636 2.909 -5.472 1.00 . A A . 309 ILE C 1 1
20 18417 1 1 21 ILE CA C 0.704 4.066 -6.466 1.00 . A A . 309 ILE CA 1 1
20 18418 1 1 21 ILE CB C 2.041 4.046 -7.252 1.00 . A A . 309 ILE CB 1 1
20 18419 1 1 21 ILE CD1 C 3.534 2.574 -8.708 1.00 . A A . 309 ILE CD1 1 1
20 18420 1 1 21 ILE CG1 C 2.273 2.665 -7.874 1.00 . A A . 309 ILE CG1 1 1
20 18421 1 1 21 ILE CG2 C 3.212 4.444 -6.364 1.00 . A A . 309 ILE CG2 1 1
20 18422 1 1 21 ILE H H 1.124 5.539 -5.021 1.00 . A A . 309 ILE H 1 1
20 18423 1 1 21 ILE HA H -0.110 3.964 -7.180 1.00 . A A . 309 ILE HA 1 1
20 18424 1 1 21 ILE HB H 1.969 4.775 -8.052 1.00 . A A . 309 ILE HB 1 1
20 18425 1 1 21 ILE HD11 H 3.476 3.272 -9.529 1.00 . A A . 309 ILE HD11 1 1
20 18426 1 1 21 ILE HD12 H 4.389 2.814 -8.098 1.00 . A A . 309 ILE HD12 1 1
20 18427 1 1 21 ILE HD13 H 3.640 1.573 -9.097 1.00 . A A . 309 ILE HD13 1 1
20 18428 1 1 21 ILE HG12 H 2.344 1.930 -7.088 1.00 . A A . 309 ILE HG12 1 1
20 18429 1 1 21 ILE HG13 H 1.473 2.344 -8.542 1.00 . A A . 309 ILE HG13 1 1
20 18430 1 1 21 ILE HG21 H 4.125 4.421 -6.944 1.00 . A A . 309 ILE HG21 1 1
20 18431 1 1 21 ILE HG22 H 3.051 5.443 -5.986 1.00 . A A . 309 ILE HG22 1 1
20 18432 1 1 21 ILE HG23 H 3.291 3.752 -5.536 1.00 . A A . 309 ILE HG23 1 1
20 18433 1 1 21 ILE N N 0.511 5.310 -5.761 1.00 . A A . 309 ILE N 1 1
20 18434 1 1 21 ILE O O 1.468 2.808 -4.565 1.00 . A A . 309 ILE O 1 1
20 18435 1 1 22 CYS C C 0.089 -0.285 -5.240 1.00 . A A . 310 CYS C 1 1
20 18436 1 1 22 CYS CA C -0.569 0.962 -4.674 1.00 . A A . 310 CYS CA 1 1
20 18437 1 1 22 CYS CB C -2.065 0.718 -4.456 1.00 . A A . 310 CYS CB 1 1
20 18438 1 1 22 CYS H H -1.044 2.193 -6.316 1.00 . A A . 310 CYS H 1 1
20 18439 1 1 22 CYS HA H -0.104 1.219 -3.740 1.00 . A A . 310 CYS HA 1 1
20 18440 1 1 22 CYS HB2 H -2.503 0.364 -5.374 1.00 . A A . 310 CYS HB2 1 1
20 18441 1 1 22 CYS HB3 H -2.179 -0.040 -3.681 1.00 . A A . 310 CYS HB3 1 1
20 18442 1 1 22 CYS HG H -2.905 2.280 -2.620 1.00 . A A . 310 CYS HG 1 1
20 18443 1 1 22 CYS N N -0.388 2.078 -5.596 1.00 . A A . 310 CYS N 1 1
20 18444 1 1 22 CYS O O -0.101 -0.622 -6.414 1.00 . A A . 310 CYS O 1 1
20 18445 1 1 22 CYS SG S -2.983 2.185 -3.933 1.00 . A A . 310 CYS SG 1 1
20 18446 1 1 23 CYS C C 0.584 -3.274 -5.170 1.00 . A A . 311 CYS C 1 1
20 18447 1 1 23 CYS CA C 1.574 -2.161 -4.828 1.00 . A A . 311 CYS CA 1 1
20 18448 1 1 23 CYS CB C 2.516 -2.615 -3.711 1.00 . A A . 311 CYS CB 1 1
20 18449 1 1 23 CYS H H 1.035 -0.600 -3.520 1.00 . A A . 311 CYS H 1 1
20 18450 1 1 23 CYS HA H 2.158 -1.929 -5.706 1.00 . A A . 311 CYS HA 1 1
20 18451 1 1 23 CYS HB2 H 3.195 -1.809 -3.482 1.00 . A A . 311 CYS HB2 1 1
20 18452 1 1 23 CYS HB3 H 1.916 -2.861 -2.835 1.00 . A A . 311 CYS HB3 1 1
20 18453 1 1 23 CYS N N 0.883 -0.949 -4.414 1.00 . A A . 311 CYS N 1 1
20 18454 1 1 23 CYS O O -0.503 -3.362 -4.601 1.00 . A A . 311 CYS O 1 1
20 18455 1 1 23 CYS SG S 3.521 -4.082 -4.121 1.00 . A A . 311 CYS SG 1 1
20 18456 1 1 24 ASP C C 0.347 -6.456 -5.716 1.00 . A A . 312 ASP C 1 1
20 18457 1 1 24 ASP CA C 0.125 -5.210 -6.568 1.00 . A A . 312 ASP CA 1 1
20 18458 1 1 24 ASP CB C 0.383 -5.527 -8.035 1.00 . A A . 312 ASP CB 1 1
20 18459 1 1 24 ASP CG C -0.146 -4.447 -8.958 1.00 . A A . 312 ASP CG 1 1
20 18460 1 1 24 ASP H H 1.867 -3.992 -6.511 1.00 . A A . 312 ASP H 1 1
20 18461 1 1 24 ASP HA H -0.901 -4.897 -6.455 1.00 . A A . 312 ASP HA 1 1
20 18462 1 1 24 ASP HB2 H 1.446 -5.624 -8.199 1.00 . A A . 312 ASP HB2 1 1
20 18463 1 1 24 ASP HB3 H -0.090 -6.459 -8.346 1.00 . A A . 312 ASP HB3 1 1
20 18464 1 1 24 ASP N N 0.976 -4.117 -6.114 1.00 . A A . 312 ASP N 1 1
20 18465 1 1 24 ASP O O -0.331 -7.467 -5.901 1.00 . A A . 312 ASP O 1 1
20 18466 1 1 24 ASP OD1 O -1.330 -4.522 -9.347 1.00 . A A . 312 ASP OD1 1 1
20 18467 1 1 24 ASP OD2 O 0.623 -3.527 -9.307 1.00 . A A . 312 ASP OD2 1 1
20 18468 1 1 25 GLY C C 1.095 -7.178 -2.503 1.00 . A A . 313 GLY C 1 1
20 18469 1 1 25 GLY CA C 1.559 -7.487 -3.909 1.00 . A A . 313 GLY CA 1 1
20 18470 1 1 25 GLY H H 1.878 -5.585 -4.778 1.00 . A A . 313 GLY H 1 1
20 18471 1 1 25 GLY HA2 H 1.032 -8.359 -4.268 1.00 . A A . 313 GLY HA2 1 1
20 18472 1 1 25 GLY HA3 H 2.619 -7.700 -3.891 1.00 . A A . 313 GLY HA3 1 1
20 18473 1 1 25 GLY N N 1.314 -6.384 -4.820 1.00 . A A . 313 GLY N 1 1
20 18474 1 1 25 GLY O O 0.524 -8.033 -1.822 1.00 . A A . 313 GLY O 1 1
20 18475 1 1 26 CYS C C -0.002 -4.349 -0.819 1.00 . A A . 314 CYS C 1 1
20 18476 1 1 26 CYS CA C 0.967 -5.524 -0.716 1.00 . A A . 314 CYS CA 1 1
20 18477 1 1 26 CYS CB C 2.203 -5.136 0.098 1.00 . A A . 314 CYS CB 1 1
20 18478 1 1 26 CYS H H 1.700 -5.288 -2.679 1.00 . A A . 314 CYS H 1 1
20 18479 1 1 26 CYS HA H 0.466 -6.349 -0.229 1.00 . A A . 314 CYS HA 1 1
20 18480 1 1 26 CYS HB2 H 1.887 -4.799 1.081 1.00 . A A . 314 CYS HB2 1 1
20 18481 1 1 26 CYS HB3 H 2.838 -6.017 0.193 1.00 . A A . 314 CYS HB3 1 1
20 18482 1 1 26 CYS N N 1.348 -5.953 -2.058 1.00 . A A . 314 CYS N 1 1
20 18483 1 1 26 CYS O O 0.043 -3.604 -1.795 1.00 . A A . 314 CYS O 1 1
20 18484 1 1 26 CYS SG S 3.208 -3.810 -0.638 1.00 . A A . 314 CYS SG 1 1
20 18485 1 1 27 PRO C C -1.198 -1.694 0.518 1.00 . A A . 315 PRO C 1 1
20 18486 1 1 27 PRO CA C -1.848 -3.041 0.187 1.00 . A A . 315 PRO CA 1 1
20 18487 1 1 27 PRO CB C -2.845 -3.428 1.291 1.00 . A A . 315 PRO CB 1 1
20 18488 1 1 27 PRO CD C -1.014 -4.979 1.379 1.00 . A A . 315 PRO CD 1 1
20 18489 1 1 27 PRO CG C -2.461 -4.804 1.733 1.00 . A A . 315 PRO CG 1 1
20 18490 1 1 27 PRO HA H -2.364 -2.966 -0.760 1.00 . A A . 315 PRO HA 1 1
20 18491 1 1 27 PRO HB2 H -2.771 -2.721 2.106 1.00 . A A . 315 PRO HB2 1 1
20 18492 1 1 27 PRO HB3 H -3.833 -3.396 0.832 1.00 . A A . 315 PRO HB3 1 1
20 18493 1 1 27 PRO HD2 H -0.382 -4.620 2.180 1.00 . A A . 315 PRO HD2 1 1
20 18494 1 1 27 PRO HD3 H -0.767 -6.019 1.166 1.00 . A A . 315 PRO HD3 1 1
20 18495 1 1 27 PRO HG2 H -2.597 -4.894 2.806 1.00 . A A . 315 PRO HG2 1 1
20 18496 1 1 27 PRO HG3 H -3.105 -5.496 1.190 1.00 . A A . 315 PRO HG3 1 1
20 18497 1 1 27 PRO N N -0.877 -4.149 0.186 1.00 . A A . 315 PRO N 1 1
20 18498 1 1 27 PRO O O -1.880 -0.708 0.815 1.00 . A A . 315 PRO O 1 1
20 18499 1 1 28 ARG C C 0.798 0.499 -0.433 1.00 . A A . 316 ARG C 1 1
20 18500 1 1 28 ARG CA C 0.904 -0.477 0.732 1.00 . A A . 316 ARG CA 1 1
20 18501 1 1 28 ARG CB C 2.373 -0.838 0.970 1.00 . A A . 316 ARG CB 1 1
20 18502 1 1 28 ARG CD C 2.402 -0.733 3.480 1.00 . A A . 316 ARG CD 1 1
20 18503 1 1 28 ARG CG C 2.635 -1.603 2.259 1.00 . A A . 316 ARG CG 1 1
20 18504 1 1 28 ARG CZ C 1.978 -1.278 5.855 1.00 . A A . 316 ARG CZ 1 1
20 18505 1 1 28 ARG H H 0.589 -2.525 0.316 1.00 . A A . 316 ARG H 1 1
20 18506 1 1 28 ARG HA H 0.514 -0.004 1.624 1.00 . A A . 316 ARG HA 1 1
20 18507 1 1 28 ARG HB2 H 2.716 -1.445 0.146 1.00 . A A . 316 ARG HB2 1 1
20 18508 1 1 28 ARG HB3 H 2.949 0.086 1.012 1.00 . A A . 316 ARG HB3 1 1
20 18509 1 1 28 ARG HD2 H 3.060 0.126 3.422 1.00 . A A . 316 ARG HD2 1 1
20 18510 1 1 28 ARG HD3 H 1.374 -0.374 3.535 1.00 . A A . 316 ARG HD3 1 1
20 18511 1 1 28 ARG HE H 3.424 -2.090 4.722 1.00 . A A . 316 ARG HE 1 1
20 18512 1 1 28 ARG HG2 H 1.968 -2.449 2.302 1.00 . A A . 316 ARG HG2 1 1
20 18513 1 1 28 ARG HG3 H 3.663 -1.964 2.309 1.00 . A A . 316 ARG HG3 1 1
20 18514 1 1 28 ARG HH11 H 0.616 -0.012 5.041 1.00 . A A . 316 ARG HH11 1 1
20 18515 1 1 28 ARG HH12 H 0.400 -0.346 6.733 1.00 . A A . 316 ARG HH12 1 1
20 18516 1 1 28 ARG HH21 H 3.116 -2.554 6.946 1.00 . A A . 316 ARG HH21 1 1
20 18517 1 1 28 ARG HH22 H 1.817 -1.792 7.814 1.00 . A A . 316 ARG HH22 1 1
20 18518 1 1 28 ARG N N 0.126 -1.683 0.492 1.00 . A A . 316 ARG N 1 1
20 18519 1 1 28 ARG NE N 2.665 -1.452 4.722 1.00 . A A . 316 ARG NE 1 1
20 18520 1 1 28 ARG NH1 N 0.915 -0.482 5.876 1.00 . A A . 316 ARG NH1 1 1
20 18521 1 1 28 ARG NH2 N 2.331 -1.927 6.959 1.00 . A A . 316 ARG NH2 1 1
20 18522 1 1 28 ARG O O 0.998 0.125 -1.594 1.00 . A A . 316 ARG O 1 1
20 18523 1 1 29 ALA C C 1.576 3.804 -0.847 1.00 . A A . 317 ALA C 1 1
20 18524 1 1 29 ALA CA C 0.457 2.806 -1.119 1.00 . A A . 317 ALA CA 1 1
20 18525 1 1 29 ALA CB C -0.894 3.505 -1.134 1.00 . A A . 317 ALA CB 1 1
20 18526 1 1 29 ALA H H 0.264 1.970 0.809 1.00 . A A . 317 ALA H 1 1
20 18527 1 1 29 ALA HA H 0.617 2.356 -2.092 1.00 . A A . 317 ALA HA 1 1
20 18528 1 1 29 ALA HB1 H -1.673 2.782 -1.326 1.00 . A A . 317 ALA HB1 1 1
20 18529 1 1 29 ALA HB2 H -1.065 3.973 -0.173 1.00 . A A . 317 ALA HB2 1 1
20 18530 1 1 29 ALA HB3 H -0.902 4.258 -1.904 1.00 . A A . 317 ALA HB3 1 1
20 18531 1 1 29 ALA N N 0.483 1.749 -0.122 1.00 . A A . 317 ALA N 1 1
20 18532 1 1 29 ALA O O 1.950 4.019 0.306 1.00 . A A . 317 ALA O 1 1
20 18533 1 1 30 PHE C C 3.190 6.407 -2.818 1.00 . A A . 318 PHE C 1 1
20 18534 1 1 30 PHE CA C 3.252 5.302 -1.780 1.00 . A A . 318 PHE CA 1 1
20 18535 1 1 30 PHE CB C 4.566 4.526 -1.955 1.00 . A A . 318 PHE CB 1 1
20 18536 1 1 30 PHE CD1 C 5.170 3.698 0.334 1.00 . A A . 318 PHE CD1 1 1
20 18537 1 1 30 PHE CD2 C 4.536 2.100 -1.318 1.00 . A A . 318 PHE CD2 1 1
20 18538 1 1 30 PHE CE1 C 5.341 2.683 1.253 1.00 . A A . 318 PHE CE1 1 1
20 18539 1 1 30 PHE CE2 C 4.702 1.081 -0.406 1.00 . A A . 318 PHE CE2 1 1
20 18540 1 1 30 PHE CG C 4.764 3.418 -0.959 1.00 . A A . 318 PHE CG 1 1
20 18541 1 1 30 PHE CZ C 5.109 1.371 0.888 1.00 . A A . 318 PHE CZ 1 1
20 18542 1 1 30 PHE H H 1.715 4.233 -2.784 1.00 . A A . 318 PHE H 1 1
20 18543 1 1 30 PHE HA H 3.228 5.746 -0.800 1.00 . A A . 318 PHE HA 1 1
20 18544 1 1 30 PHE HB2 H 4.583 4.087 -2.944 1.00 . A A . 318 PHE HB2 1 1
20 18545 1 1 30 PHE HB3 H 5.394 5.225 -1.843 1.00 . A A . 318 PHE HB3 1 1
20 18546 1 1 30 PHE HD1 H 5.354 4.722 0.621 1.00 . A A . 318 PHE HD1 1 1
20 18547 1 1 30 PHE HD2 H 4.220 1.873 -2.327 1.00 . A A . 318 PHE HD2 1 1
20 18548 1 1 30 PHE HE1 H 5.655 2.916 2.256 1.00 . A A . 318 PHE HE1 1 1
20 18549 1 1 30 PHE HE2 H 4.521 0.056 -0.691 1.00 . A A . 318 PHE HE2 1 1
20 18550 1 1 30 PHE HZ H 5.231 0.578 1.611 1.00 . A A . 318 PHE HZ 1 1
20 18551 1 1 30 PHE N N 2.111 4.400 -1.905 1.00 . A A . 318 PHE N 1 1
20 18552 1 1 30 PHE O O 2.453 6.308 -3.798 1.00 . A A . 318 PHE O 1 1
20 18553 1 1 31 HIS C C 5.414 8.212 -4.376 1.00 . A A . 319 HIS C 1 1
20 18554 1 1 31 HIS CA C 4.160 8.516 -3.572 1.00 . A A . 319 HIS CA 1 1
20 18555 1 1 31 HIS CB C 4.306 9.894 -2.914 1.00 . A A . 319 HIS CB 1 1
20 18556 1 1 31 HIS CD2 C 1.971 10.996 -2.922 1.00 . A A . 319 HIS CD2 1 1
20 18557 1 1 31 HIS CE1 C 1.691 11.066 -0.773 1.00 . A A . 319 HIS CE1 1 1
20 18558 1 1 31 HIS CG C 3.049 10.445 -2.318 1.00 . A A . 319 HIS CG 1 1
20 18559 1 1 31 HIS H H 4.415 7.541 -1.723 1.00 . A A . 319 HIS H 1 1
20 18560 1 1 31 HIS HA H 3.304 8.524 -4.233 1.00 . A A . 319 HIS HA 1 1
20 18561 1 1 31 HIS HB2 H 5.043 9.832 -2.133 1.00 . A A . 319 HIS HB2 1 1
20 18562 1 1 31 HIS HB3 H 4.644 10.599 -3.674 1.00 . A A . 319 HIS HB3 1 1
20 18563 1 1 31 HIS HD2 H 1.812 11.104 -3.986 1.00 . A A . 319 HIS HD2 1 1
20 18564 1 1 31 HIS HE1 H 1.253 11.251 0.193 1.00 . A A . 319 HIS HE1 1 1
20 18565 1 1 31 HIS HE2 H 0.174 11.665 -2.050 1.00 . A A . 319 HIS HE2 1 1
20 18566 1 1 31 HIS N N 3.960 7.466 -2.585 1.00 . A A . 319 HIS N 1 1
20 18567 1 1 31 HIS ND1 N 2.865 10.491 -0.959 1.00 . A A . 319 HIS ND1 1 1
20 18568 1 1 31 HIS NE2 N 1.113 11.391 -1.928 1.00 . A A . 319 HIS NE2 1 1
20 18569 1 1 31 HIS O O 6.375 7.660 -3.829 1.00 . A A . 319 HIS O 1 1
20 18570 1 1 32 LEU C C 7.857 8.608 -6.035 1.00 . A A . 320 LEU C 1 1
20 18571 1 1 32 LEU CA C 6.482 8.209 -6.569 1.00 . A A . 320 LEU CA 1 1
20 18572 1 1 32 LEU CB C 6.249 8.848 -7.942 1.00 . A A . 320 LEU CB 1 1
20 18573 1 1 32 LEU CD1 C 4.850 9.107 -9.999 1.00 . A A . 320 LEU CD1 1 1
20 18574 1 1 32 LEU CD2 C 5.000 6.883 -8.877 1.00 . A A . 320 LEU CD2 1 1
20 18575 1 1 32 LEU CG C 4.982 8.392 -8.672 1.00 . A A . 320 LEU CG 1 1
20 18576 1 1 32 LEU H H 4.661 9.129 -5.980 1.00 . A A . 320 LEU H 1 1
20 18577 1 1 32 LEU HA H 6.458 7.137 -6.685 1.00 . A A . 320 LEU HA 1 1
20 18578 1 1 32 LEU HB2 H 6.201 9.918 -7.806 1.00 . A A . 320 LEU HB2 1 1
20 18579 1 1 32 LEU HB3 H 7.098 8.598 -8.579 1.00 . A A . 320 LEU HB3 1 1
20 18580 1 1 32 LEU HD11 H 4.838 10.175 -9.835 1.00 . A A . 320 LEU HD11 1 1
20 18581 1 1 32 LEU HD12 H 5.686 8.851 -10.635 1.00 . A A . 320 LEU HD12 1 1
20 18582 1 1 32 LEU HD13 H 3.928 8.808 -10.483 1.00 . A A . 320 LEU HD13 1 1
20 18583 1 1 32 LEU HD21 H 5.062 6.388 -7.923 1.00 . A A . 320 LEU HD21 1 1
20 18584 1 1 32 LEU HD22 H 4.094 6.579 -9.377 1.00 . A A . 320 LEU HD22 1 1
20 18585 1 1 32 LEU HD23 H 5.853 6.614 -9.485 1.00 . A A . 320 LEU HD23 1 1
20 18586 1 1 32 LEU HG H 4.120 8.638 -8.066 1.00 . A A . 320 LEU HG 1 1
20 18587 1 1 32 LEU N N 5.409 8.580 -5.651 1.00 . A A . 320 LEU N 1 1
20 18588 1 1 32 LEU O O 8.736 7.757 -5.870 1.00 . A A . 320 LEU O 1 1
20 18589 1 1 33 ALA C C 9.630 10.029 -3.858 1.00 . A A . 321 ALA C 1 1
20 18590 1 1 33 ALA CA C 9.329 10.405 -5.302 1.00 . A A . 321 ALA CA 1 1
20 18591 1 1 33 ALA CB C 9.375 11.915 -5.476 1.00 . A A . 321 ALA CB 1 1
20 18592 1 1 33 ALA H H 7.296 10.527 -5.851 1.00 . A A . 321 ALA H 1 1
20 18593 1 1 33 ALA HA H 10.089 9.977 -5.938 1.00 . A A . 321 ALA HA 1 1
20 18594 1 1 33 ALA HB1 H 8.648 12.374 -4.821 1.00 . A A . 321 ALA HB1 1 1
20 18595 1 1 33 ALA HB2 H 10.361 12.277 -5.225 1.00 . A A . 321 ALA HB2 1 1
20 18596 1 1 33 ALA HB3 H 9.148 12.166 -6.501 1.00 . A A . 321 ALA HB3 1 1
20 18597 1 1 33 ALA N N 8.037 9.894 -5.746 1.00 . A A . 321 ALA N 1 1
20 18598 1 1 33 ALA O O 10.791 9.990 -3.448 1.00 . A A . 321 ALA O 1 1
20 18599 1 1 34 CYS C C 9.358 7.970 -1.586 1.00 . A A . 322 CYS C 1 1
20 18600 1 1 34 CYS CA C 8.773 9.368 -1.681 1.00 . A A . 322 CYS CA 1 1
20 18601 1 1 34 CYS CB C 7.451 9.441 -0.916 1.00 . A A . 322 CYS CB 1 1
20 18602 1 1 34 CYS H H 7.687 9.807 -3.445 1.00 . A A . 322 CYS H 1 1
20 18603 1 1 34 CYS HA H 9.471 10.067 -1.240 1.00 . A A . 322 CYS HA 1 1
20 18604 1 1 34 CYS HB2 H 6.741 8.767 -1.368 1.00 . A A . 322 CYS HB2 1 1
20 18605 1 1 34 CYS HB3 H 7.635 9.144 0.116 1.00 . A A . 322 CYS HB3 1 1
20 18606 1 1 34 CYS N N 8.591 9.752 -3.076 1.00 . A A . 322 CYS N 1 1
20 18607 1 1 34 CYS O O 9.928 7.591 -0.557 1.00 . A A . 322 CYS O 1 1
20 18608 1 1 34 CYS SG S 6.700 11.100 -0.892 1.00 . A A . 322 CYS SG 1 1
20 18609 1 1 35 LEU C C 11.309 5.928 -2.793 1.00 . A A . 323 LEU C 1 1
20 18610 1 1 35 LEU CA C 9.788 5.870 -2.733 1.00 . A A . 323 LEU CA 1 1
20 18611 1 1 35 LEU CB C 9.261 5.146 -3.965 1.00 . A A . 323 LEU CB 1 1
20 18612 1 1 35 LEU CD1 C 7.289 4.278 -5.245 1.00 . A A . 323 LEU CD1 1 1
20 18613 1 1 35 LEU CD2 C 7.707 3.516 -2.912 1.00 . A A . 323 LEU CD2 1 1
20 18614 1 1 35 LEU CG C 7.812 4.680 -3.875 1.00 . A A . 323 LEU CG 1 1
20 18615 1 1 35 LEU H H 8.685 7.539 -3.411 1.00 . A A . 323 LEU H 1 1
20 18616 1 1 35 LEU HA H 9.489 5.323 -1.853 1.00 . A A . 323 LEU HA 1 1
20 18617 1 1 35 LEU HB2 H 9.352 5.813 -4.811 1.00 . A A . 323 LEU HB2 1 1
20 18618 1 1 35 LEU HB3 H 9.878 4.262 -4.127 1.00 . A A . 323 LEU HB3 1 1
20 18619 1 1 35 LEU HD11 H 6.270 3.931 -5.152 1.00 . A A . 323 LEU HD11 1 1
20 18620 1 1 35 LEU HD12 H 7.321 5.130 -5.911 1.00 . A A . 323 LEU HD12 1 1
20 18621 1 1 35 LEU HD13 H 7.903 3.486 -5.647 1.00 . A A . 323 LEU HD13 1 1
20 18622 1 1 35 LEU HD21 H 6.681 3.177 -2.860 1.00 . A A . 323 LEU HD21 1 1
20 18623 1 1 35 LEU HD22 H 8.337 2.706 -3.247 1.00 . A A . 323 LEU HD22 1 1
20 18624 1 1 35 LEU HD23 H 8.025 3.832 -1.926 1.00 . A A . 323 LEU HD23 1 1
20 18625 1 1 35 LEU HG H 7.197 5.489 -3.504 1.00 . A A . 323 LEU HG 1 1
20 18626 1 1 35 LEU N N 9.208 7.203 -2.654 1.00 . A A . 323 LEU N 1 1
20 18627 1 1 35 LEU O O 11.891 6.940 -3.188 1.00 . A A . 323 LEU O 1 1
20 18628 1 1 36 SER C C 13.683 3.313 -3.110 1.00 . A A . 324 SER C 1 1
20 18629 1 1 36 SER CA C 13.379 4.689 -2.516 1.00 . A A . 324 SER CA 1 1
20 18630 1 1 36 SER CB C 14.063 4.826 -1.152 1.00 . A A . 324 SER CB 1 1
20 18631 1 1 36 SER H H 11.432 4.133 -1.937 1.00 . A A . 324 SER H 1 1
20 18632 1 1 36 SER HA H 13.747 5.456 -3.180 1.00 . A A . 324 SER HA 1 1
20 18633 1 1 36 SER HB2 H 13.746 4.014 -0.509 1.00 . A A . 324 SER HB2 1 1
20 18634 1 1 36 SER HB3 H 15.149 4.791 -1.239 1.00 . A A . 324 SER HB3 1 1
20 18635 1 1 36 SER HG H 13.635 6.749 -1.197 1.00 . A A . 324 SER HG 1 1
20 18636 1 1 36 SER N N 11.943 4.847 -2.374 1.00 . A A . 324 SER N 1 1
20 18637 1 1 36 SER O O 13.417 2.292 -2.473 1.00 . A A . 324 SER O 1 1
20 18638 1 1 36 SER OG O 13.735 6.054 -0.518 1.00 . A A . 324 SER OG 1 1
20 18639 1 1 37 PRO C C 13.258 5.109 -5.682 1.00 . A A . 325 PRO C 1 1
20 18640 1 1 37 PRO CA C 14.524 4.437 -5.152 1.00 . A A . 325 PRO CA 1 1
20 18641 1 1 37 PRO CB C 15.346 3.867 -6.314 1.00 . A A . 325 PRO CB 1 1
20 18642 1 1 37 PRO CD C 14.594 2.004 -5.030 1.00 . A A . 325 PRO CD 1 1
20 18643 1 1 37 PRO CG C 14.907 2.450 -6.425 1.00 . A A . 325 PRO CG 1 1
20 18644 1 1 37 PRO HA H 15.114 5.160 -4.616 1.00 . A A . 325 PRO HA 1 1
20 18645 1 1 37 PRO HB2 H 15.135 4.420 -7.213 1.00 . A A . 325 PRO HB2 1 1
20 18646 1 1 37 PRO HB3 H 16.383 3.983 -6.001 1.00 . A A . 325 PRO HB3 1 1
20 18647 1 1 37 PRO HD2 H 13.769 1.311 -5.033 1.00 . A A . 325 PRO HD2 1 1
20 18648 1 1 37 PRO HD3 H 15.456 1.536 -4.554 1.00 . A A . 325 PRO HD3 1 1
20 18649 1 1 37 PRO HG2 H 14.026 2.390 -7.048 1.00 . A A . 325 PRO HG2 1 1
20 18650 1 1 37 PRO HG3 H 15.747 1.910 -6.862 1.00 . A A . 325 PRO HG3 1 1
20 18651 1 1 37 PRO N N 14.225 3.254 -4.340 1.00 . A A . 325 PRO N 1 1
20 18652 1 1 37 PRO O O 12.255 4.444 -5.943 1.00 . A A . 325 PRO O 1 1
20 18653 1 1 38 PRO C C 11.756 6.978 -7.720 1.00 . A A . 326 PRO C 1 1
20 18654 1 1 38 PRO CA C 12.136 7.232 -6.267 1.00 . A A . 326 PRO CA 1 1
20 18655 1 1 38 PRO CB C 12.595 8.690 -6.095 1.00 . A A . 326 PRO CB 1 1
20 18656 1 1 38 PRO CD C 14.473 7.293 -5.622 1.00 . A A . 326 PRO CD 1 1
20 18657 1 1 38 PRO CG C 13.863 8.626 -5.312 1.00 . A A . 326 PRO CG 1 1
20 18658 1 1 38 PRO HA H 11.281 7.047 -5.636 1.00 . A A . 326 PRO HA 1 1
20 18659 1 1 38 PRO HB2 H 12.754 9.134 -7.072 1.00 . A A . 326 PRO HB2 1 1
20 18660 1 1 38 PRO HB3 H 11.790 9.193 -5.560 1.00 . A A . 326 PRO HB3 1 1
20 18661 1 1 38 PRO HD2 H 15.088 7.349 -6.505 1.00 . A A . 326 PRO HD2 1 1
20 18662 1 1 38 PRO HD3 H 15.083 6.920 -4.799 1.00 . A A . 326 PRO HD3 1 1
20 18663 1 1 38 PRO HG2 H 14.523 9.424 -5.627 1.00 . A A . 326 PRO HG2 1 1
20 18664 1 1 38 PRO HG3 H 13.575 8.724 -4.265 1.00 . A A . 326 PRO HG3 1 1
20 18665 1 1 38 PRO N N 13.297 6.443 -5.838 1.00 . A A . 326 PRO N 1 1
20 18666 1 1 38 PRO O O 12.619 6.926 -8.601 1.00 . A A . 326 PRO O 1 1
20 18667 1 1 39 LEU C C 9.662 8.003 -9.921 1.00 . A A . 327 LEU C 1 1
20 18668 1 1 39 LEU CA C 9.953 6.644 -9.315 1.00 . A A . 327 LEU CA 1 1
20 18669 1 1 39 LEU CB C 8.679 5.796 -9.302 1.00 . A A . 327 LEU CB 1 1
20 18670 1 1 39 LEU CD1 C 7.505 3.636 -8.827 1.00 . A A . 327 LEU CD1 1 1
20 18671 1 1 39 LEU CD2 C 9.875 3.610 -9.601 1.00 . A A . 327 LEU CD2 1 1
20 18672 1 1 39 LEU CG C 8.839 4.364 -8.786 1.00 . A A . 327 LEU CG 1 1
20 18673 1 1 39 LEU H H 9.831 6.801 -7.210 1.00 . A A . 327 LEU H 1 1
20 18674 1 1 39 LEU HA H 10.711 6.145 -9.900 1.00 . A A . 327 LEU HA 1 1
20 18675 1 1 39 LEU HB2 H 7.946 6.299 -8.691 1.00 . A A . 327 LEU HB2 1 1
20 18676 1 1 39 LEU HB3 H 8.311 5.728 -10.326 1.00 . A A . 327 LEU HB3 1 1
20 18677 1 1 39 LEU HD11 H 7.144 3.605 -9.840 1.00 . A A . 327 LEU HD11 1 1
20 18678 1 1 39 LEU HD12 H 7.634 2.629 -8.455 1.00 . A A . 327 LEU HD12 1 1
20 18679 1 1 39 LEU HD13 H 6.792 4.158 -8.202 1.00 . A A . 327 LEU HD13 1 1
20 18680 1 1 39 LEU HD21 H 10.830 4.112 -9.532 1.00 . A A . 327 LEU HD21 1 1
20 18681 1 1 39 LEU HD22 H 9.968 2.602 -9.227 1.00 . A A . 327 LEU HD22 1 1
20 18682 1 1 39 LEU HD23 H 9.564 3.581 -10.636 1.00 . A A . 327 LEU HD23 1 1
20 18683 1 1 39 LEU HG H 9.175 4.392 -7.760 1.00 . A A . 327 LEU HG 1 1
20 18684 1 1 39 LEU N N 10.464 6.812 -7.965 1.00 . A A . 327 LEU N 1 1
20 18685 1 1 39 LEU O O 9.238 8.928 -9.229 1.00 . A A . 327 LEU O 1 1
20 18686 1 1 40 ARG C C 8.356 9.366 -12.642 1.00 . A A . 328 ARG C 1 1
20 18687 1 1 40 ARG CA C 9.693 9.377 -11.916 1.00 . A A . 328 ARG CA 1 1
20 18688 1 1 40 ARG CB C 10.825 9.634 -12.909 1.00 . A A . 328 ARG CB 1 1
20 18689 1 1 40 ARG CD C 13.266 10.063 -13.278 1.00 . A A . 328 ARG CD 1 1
20 18690 1 1 40 ARG CG C 12.190 9.743 -12.255 1.00 . A A . 328 ARG CG 1 1
20 18691 1 1 40 ARG CZ C 13.517 11.655 -15.142 1.00 . A A . 328 ARG CZ 1 1
20 18692 1 1 40 ARG H H 10.227 7.337 -11.720 1.00 . A A . 328 ARG H 1 1
20 18693 1 1 40 ARG HA H 9.685 10.166 -11.182 1.00 . A A . 328 ARG HA 1 1
20 18694 1 1 40 ARG HB2 H 10.851 8.825 -13.629 1.00 . A A . 328 ARG HB2 1 1
20 18695 1 1 40 ARG HB3 H 10.705 10.558 -13.474 1.00 . A A . 328 ARG HB3 1 1
20 18696 1 1 40 ARG HD2 H 14.221 10.104 -12.773 1.00 . A A . 328 ARG HD2 1 1
20 18697 1 1 40 ARG HD3 H 13.329 9.306 -14.060 1.00 . A A . 328 ARG HD3 1 1
20 18698 1 1 40 ARG HE H 12.467 12.000 -13.474 1.00 . A A . 328 ARG HE 1 1
20 18699 1 1 40 ARG HG2 H 12.161 10.531 -11.524 1.00 . A A . 328 ARG HG2 1 1
20 18700 1 1 40 ARG HG3 H 12.468 8.811 -11.763 1.00 . A A . 328 ARG HG3 1 1
20 18701 1 1 40 ARG HH11 H 14.511 9.909 -15.388 1.00 . A A . 328 ARG HH11 1 1
20 18702 1 1 40 ARG HH12 H 14.679 11.040 -16.690 1.00 . A A . 328 ARG HH12 1 1
20 18703 1 1 40 ARG HH21 H 12.639 13.477 -15.183 1.00 . A A . 328 ARG HH21 1 1
20 18704 1 1 40 ARG HH22 H 13.584 13.083 -16.586 1.00 . A A . 328 ARG HH22 1 1
20 18705 1 1 40 ARG N N 9.904 8.121 -11.217 1.00 . A A . 328 ARG N 1 1
20 18706 1 1 40 ARG NE N 13.028 11.340 -13.950 1.00 . A A . 328 ARG NE 1 1
20 18707 1 1 40 ARG NH1 N 14.294 10.797 -15.793 1.00 . A A . 328 ARG NH1 1 1
20 18708 1 1 40 ARG NH2 N 13.226 12.831 -15.681 1.00 . A A . 328 ARG NH2 1 1
20 18709 1 1 40 ARG O O 7.749 10.417 -12.863 1.00 . A A . 328 ARG O 1 1
20 18710 1 1 41 GLU C C 5.915 6.782 -13.110 1.00 . A A . 329 GLU C 1 1
20 18711 1 1 41 GLU CA C 6.619 8.006 -13.674 1.00 . A A . 329 GLU CA 1 1
20 18712 1 1 41 GLU CB C 6.803 7.834 -15.188 1.00 . A A . 329 GLU CB 1 1
20 18713 1 1 41 GLU CD C 7.425 8.884 -17.394 1.00 . A A . 329 GLU CD 1 1
20 18714 1 1 41 GLU CG C 7.357 9.059 -15.887 1.00 . A A . 329 GLU CG 1 1
20 18715 1 1 41 GLU H H 8.434 7.372 -12.820 1.00 . A A . 329 GLU H 1 1
20 18716 1 1 41 GLU HA H 6.020 8.882 -13.479 1.00 . A A . 329 GLU HA 1 1
20 18717 1 1 41 GLU HB2 H 7.483 7.013 -15.363 1.00 . A A . 329 GLU HB2 1 1
20 18718 1 1 41 GLU HB3 H 5.832 7.612 -15.629 1.00 . A A . 329 GLU HB3 1 1
20 18719 1 1 41 GLU HG2 H 6.721 9.904 -15.672 1.00 . A A . 329 GLU HG2 1 1
20 18720 1 1 41 GLU HG3 H 8.368 9.302 -15.559 1.00 . A A . 329 GLU HG3 1 1
20 18721 1 1 41 GLU N N 7.902 8.176 -13.008 1.00 . A A . 329 GLU N 1 1
20 18722 1 1 41 GLU O O 6.553 5.908 -12.527 1.00 . A A . 329 GLU O 1 1
20 18723 1 1 41 GLU OE1 O 8.447 8.366 -17.886 1.00 . A A . 329 GLU OE1 1 1
20 18724 1 1 41 GLU OE2 O 6.458 9.254 -18.084 1.00 . A A . 329 GLU OE2 1 1
20 18725 1 1 42 ILE C C 4.014 4.424 -13.808 1.00 . A A . 330 ILE C 1 1
20 18726 1 1 42 ILE CA C 3.819 5.592 -12.842 1.00 . A A . 330 ILE CA 1 1
20 18727 1 1 42 ILE CB C 2.314 5.939 -12.747 1.00 . A A . 330 ILE CB 1 1
20 18728 1 1 42 ILE CD1 C 0.670 7.596 -11.718 1.00 . A A . 330 ILE CD1 1 1
20 18729 1 1 42 ILE CG1 C 2.107 7.129 -11.803 1.00 . A A . 330 ILE CG1 1 1
20 18730 1 1 42 ILE CG2 C 1.515 4.731 -12.269 1.00 . A A . 330 ILE CG2 1 1
20 18731 1 1 42 ILE H H 4.147 7.515 -13.683 1.00 . A A . 330 ILE H 1 1
20 18732 1 1 42 ILE HA H 4.166 5.301 -11.866 1.00 . A A . 330 ILE HA 1 1
20 18733 1 1 42 ILE HB H 1.964 6.204 -13.736 1.00 . A A . 330 ILE HB 1 1
20 18734 1 1 42 ILE HD11 H 0.331 7.904 -12.699 1.00 . A A . 330 ILE HD11 1 1
20 18735 1 1 42 ILE HD12 H 0.049 6.787 -11.361 1.00 . A A . 330 ILE HD12 1 1
20 18736 1 1 42 ILE HD13 H 0.602 8.430 -11.037 1.00 . A A . 330 ILE HD13 1 1
20 18737 1 1 42 ILE HG12 H 2.423 6.853 -10.809 1.00 . A A . 330 ILE HG12 1 1
20 18738 1 1 42 ILE HG13 H 2.674 8.016 -12.085 1.00 . A A . 330 ILE HG13 1 1
20 18739 1 1 42 ILE HG21 H 1.892 4.403 -11.317 1.00 . A A . 330 ILE HG21 1 1
20 18740 1 1 42 ILE HG22 H 0.473 5.002 -12.170 1.00 . A A . 330 ILE HG22 1 1
20 18741 1 1 42 ILE HG23 H 1.611 3.930 -12.985 1.00 . A A . 330 ILE HG23 1 1
20 18742 1 1 42 ILE N N 4.603 6.740 -13.272 1.00 . A A . 330 ILE N 1 1
20 18743 1 1 42 ILE O O 3.654 4.511 -14.987 1.00 . A A . 330 ILE O 1 1
20 18744 1 1 43 PRO C C 3.573 1.397 -14.483 1.00 . A A . 331 PRO C 1 1
20 18745 1 1 43 PRO CA C 4.863 2.136 -14.145 1.00 . A A . 331 PRO CA 1 1
20 18746 1 1 43 PRO CB C 5.767 1.259 -13.257 1.00 . A A . 331 PRO CB 1 1
20 18747 1 1 43 PRO CD C 5.102 3.155 -11.956 1.00 . A A . 331 PRO CD 1 1
20 18748 1 1 43 PRO CG C 6.182 2.128 -12.118 1.00 . A A . 331 PRO CG 1 1
20 18749 1 1 43 PRO HA H 5.381 2.387 -15.060 1.00 . A A . 331 PRO HA 1 1
20 18750 1 1 43 PRO HB2 H 5.207 0.401 -12.916 1.00 . A A . 331 PRO HB2 1 1
20 18751 1 1 43 PRO HB3 H 6.602 0.960 -13.890 1.00 . A A . 331 PRO HB3 1 1
20 18752 1 1 43 PRO HD2 H 4.319 2.787 -11.317 1.00 . A A . 331 PRO HD2 1 1
20 18753 1 1 43 PRO HD3 H 5.485 4.093 -11.554 1.00 . A A . 331 PRO HD3 1 1
20 18754 1 1 43 PRO HG2 H 6.269 1.535 -11.217 1.00 . A A . 331 PRO HG2 1 1
20 18755 1 1 43 PRO HG3 H 7.137 2.570 -12.403 1.00 . A A . 331 PRO HG3 1 1
20 18756 1 1 43 PRO N N 4.614 3.325 -13.330 1.00 . A A . 331 PRO N 1 1
20 18757 1 1 43 PRO O O 2.757 1.108 -13.607 1.00 . A A . 331 PRO O 1 1
20 18758 1 1 44 SER C C 2.355 -1.108 -16.036 1.00 . A A . 332 SER C 1 1
20 18759 1 1 44 SER CA C 2.210 0.399 -16.236 1.00 . A A . 332 SER CA 1 1
20 18760 1 1 44 SER CB C 1.974 0.718 -17.706 1.00 . A A . 332 SER CB 1 1
20 18761 1 1 44 SER H H 4.079 1.367 -16.419 1.00 . A A . 332 SER H 1 1
20 18762 1 1 44 SER HA H 1.367 0.748 -15.661 1.00 . A A . 332 SER HA 1 1
20 18763 1 1 44 SER HB2 H 2.789 0.326 -18.295 1.00 . A A . 332 SER HB2 1 1
20 18764 1 1 44 SER HB3 H 1.043 0.270 -18.054 1.00 . A A . 332 SER HB3 1 1
20 18765 1 1 44 SER HG H 1.476 2.531 -17.138 1.00 . A A . 332 SER HG 1 1
20 18766 1 1 44 SER N N 3.395 1.098 -15.761 1.00 . A A . 332 SER N 1 1
20 18767 1 1 44 SER O O 3.205 -1.749 -16.659 1.00 . A A . 332 SER O 1 1
20 18768 1 1 44 SER OG O 1.893 2.118 -17.909 1.00 . A A . 332 SER OG 1 1
20 18769 1 1 45 GLY C C 1.630 -3.379 -13.418 1.00 . A A . 333 GLY C 1 1
20 18770 1 1 45 GLY CA C 1.574 -3.084 -14.903 1.00 . A A . 333 GLY CA 1 1
20 18771 1 1 45 GLY H H 0.888 -1.102 -14.680 1.00 . A A . 333 GLY H 1 1
20 18772 1 1 45 GLY HA2 H 0.691 -3.544 -15.318 1.00 . A A . 333 GLY HA2 1 1
20 18773 1 1 45 GLY HA3 H 2.448 -3.506 -15.376 1.00 . A A . 333 GLY HA3 1 1
20 18774 1 1 45 GLY N N 1.530 -1.663 -15.166 1.00 . A A . 333 GLY N 1 1
20 18775 1 1 45 GLY O O 1.380 -2.491 -12.605 1.00 . A A . 333 GLY O 1 1
20 18776 1 1 46 THR C C 3.362 -4.510 -11.076 1.00 . A A . 334 THR C 1 1
20 18777 1 1 46 THR CA C 2.053 -5.009 -11.685 1.00 . A A . 334 THR CA 1 1
20 18778 1 1 46 THR CB C 1.939 -6.536 -11.522 1.00 . A A . 334 THR CB 1 1
20 18779 1 1 46 THR CG2 C 0.501 -6.996 -11.715 1.00 . A A . 334 THR CG2 1 1
20 18780 1 1 46 THR H H 2.065 -5.291 -13.782 1.00 . A A . 334 THR H 1 1
20 18781 1 1 46 THR HA H 1.234 -4.554 -11.146 1.00 . A A . 334 THR HA 1 1
20 18782 1 1 46 THR HB H 2.253 -6.799 -10.518 1.00 . A A . 334 THR HB 1 1
20 18783 1 1 46 THR HG1 H 3.703 -7.172 -12.146 1.00 . A A . 334 THR HG1 1 1
20 18784 1 1 46 THR HG21 H -0.129 -6.524 -10.971 1.00 . A A . 334 THR HG21 1 1
20 18785 1 1 46 THR HG22 H 0.449 -8.069 -11.597 1.00 . A A . 334 THR HG22 1 1
20 18786 1 1 46 THR HG23 H 0.166 -6.723 -12.703 1.00 . A A . 334 THR HG23 1 1
20 18787 1 1 46 THR N N 1.937 -4.616 -13.078 1.00 . A A . 334 THR N 1 1
20 18788 1 1 46 THR O O 4.453 -4.867 -11.523 1.00 . A A . 334 THR O 1 1
20 18789 1 1 46 THR OG1 O 2.787 -7.203 -12.464 1.00 . A A . 334 THR OG1 1 1
20 18790 1 1 47 TRP C C 4.585 -3.734 -8.021 1.00 . A A . 335 TRP C 1 1
20 18791 1 1 47 TRP CA C 4.396 -3.093 -9.390 1.00 . A A . 335 TRP CA 1 1
20 18792 1 1 47 TRP CB C 4.220 -1.573 -9.254 1.00 . A A . 335 TRP CB 1 1
20 18793 1 1 47 TRP CD1 C 6.588 -0.592 -9.133 1.00 . A A . 335 TRP CD1 1 1
20 18794 1 1 47 TRP CD2 C 5.427 -0.422 -7.221 1.00 . A A . 335 TRP CD2 1 1
20 18795 1 1 47 TRP CE2 C 6.699 0.148 -7.026 1.00 . A A . 335 TRP CE2 1 1
20 18796 1 1 47 TRP CE3 C 4.519 -0.423 -6.161 1.00 . A A . 335 TRP CE3 1 1
20 18797 1 1 47 TRP CG C 5.376 -0.892 -8.578 1.00 . A A . 335 TRP CG 1 1
20 18798 1 1 47 TRP CH2 C 6.179 0.688 -4.792 1.00 . A A . 335 TRP CH2 1 1
20 18799 1 1 47 TRP CZ2 C 7.086 0.704 -5.815 1.00 . A A . 335 TRP CZ2 1 1
20 18800 1 1 47 TRP CZ3 C 4.908 0.129 -4.948 1.00 . A A . 335 TRP CZ3 1 1
20 18801 1 1 47 TRP H H 2.334 -3.459 -9.725 1.00 . A A . 335 TRP H 1 1
20 18802 1 1 47 TRP HA H 5.265 -3.297 -9.998 1.00 . A A . 335 TRP HA 1 1
20 18803 1 1 47 TRP HB2 H 4.104 -1.140 -10.235 1.00 . A A . 335 TRP HB2 1 1
20 18804 1 1 47 TRP HB3 H 3.343 -1.286 -8.674 1.00 . A A . 335 TRP HB3 1 1
20 18805 1 1 47 TRP HD1 H 6.865 -0.823 -10.151 1.00 . A A . 335 TRP HD1 1 1
20 18806 1 1 47 TRP HE1 H 8.305 0.343 -8.365 1.00 . A A . 335 TRP HE1 1 1
20 18807 1 1 47 TRP HE3 H 3.533 -0.850 -6.266 1.00 . A A . 335 TRP HE3 1 1
20 18808 1 1 47 TRP HH2 H 6.437 1.110 -3.831 1.00 . A A . 335 TRP HH2 1 1
20 18809 1 1 47 TRP HZ2 H 8.063 1.137 -5.667 1.00 . A A . 335 TRP HZ2 1 1
20 18810 1 1 47 TRP HZ3 H 4.222 0.137 -4.114 1.00 . A A . 335 TRP HZ3 1 1
20 18811 1 1 47 TRP N N 3.240 -3.676 -10.055 1.00 . A A . 335 TRP N 1 1
20 18812 1 1 47 TRP NE1 N 7.389 0.029 -8.207 1.00 . A A . 335 TRP NE1 1 1
20 18813 1 1 47 TRP O O 3.607 -4.036 -7.334 1.00 . A A . 335 TRP O 1 1
20 18814 1 1 48 ARG C C 7.070 -3.670 -5.546 1.00 . A A . 336 ARG C 1 1
20 18815 1 1 48 ARG CA C 6.138 -4.568 -6.352 1.00 . A A . 336 ARG CA 1 1
20 18816 1 1 48 ARG CB C 6.775 -5.943 -6.569 1.00 . A A . 336 ARG CB 1 1
20 18817 1 1 48 ARG CD C 6.496 -8.294 -7.432 1.00 . A A . 336 ARG CD 1 1
20 18818 1 1 48 ARG CG C 5.904 -6.894 -7.370 1.00 . A A . 336 ARG CG 1 1
20 18819 1 1 48 ARG CZ C 8.897 -8.859 -7.451 1.00 . A A . 336 ARG CZ 1 1
20 18820 1 1 48 ARG H H 6.583 -3.607 -8.164 1.00 . A A . 336 ARG H 1 1
20 18821 1 1 48 ARG HA H 5.213 -4.687 -5.806 1.00 . A A . 336 ARG HA 1 1
20 18822 1 1 48 ARG HB2 H 7.713 -5.816 -7.087 1.00 . A A . 336 ARG HB2 1 1
20 18823 1 1 48 ARG HB3 H 6.995 -6.472 -5.641 1.00 . A A . 336 ARG HB3 1 1
20 18824 1 1 48 ARG HD2 H 6.565 -8.685 -6.430 1.00 . A A . 336 ARG HD2 1 1
20 18825 1 1 48 ARG HD3 H 5.885 -8.981 -8.018 1.00 . A A . 336 ARG HD3 1 1
20 18826 1 1 48 ARG HE H 7.926 -7.904 -8.935 1.00 . A A . 336 ARG HE 1 1
20 18827 1 1 48 ARG HG2 H 4.929 -6.950 -6.911 1.00 . A A . 336 ARG HG2 1 1
20 18828 1 1 48 ARG HG3 H 5.775 -6.560 -8.400 1.00 . A A . 336 ARG HG3 1 1
20 18829 1 1 48 ARG HH11 H 7.896 -9.437 -5.789 1.00 . A A . 336 ARG HH11 1 1
20 18830 1 1 48 ARG HH12 H 9.590 -9.840 -5.822 1.00 . A A . 336 ARG HH12 1 1
20 18831 1 1 48 ARG HH21 H 10.168 -8.437 -8.980 1.00 . A A . 336 ARG HH21 1 1
20 18832 1 1 48 ARG HH22 H 10.882 -9.249 -7.622 1.00 . A A . 336 ARG HH22 1 1
20 18833 1 1 48 ARG N N 5.834 -3.938 -7.629 1.00 . A A . 336 ARG N 1 1
20 18834 1 1 48 ARG NE N 7.827 -8.314 -8.036 1.00 . A A . 336 ARG NE 1 1
20 18835 1 1 48 ARG NH1 N 8.784 -9.419 -6.260 1.00 . A A . 336 ARG NH1 1 1
20 18836 1 1 48 ARG NH2 N 10.074 -8.849 -8.067 1.00 . A A . 336 ARG NH2 1 1
20 18837 1 1 48 ARG O O 8.086 -3.200 -6.057 1.00 . A A . 336 ARG O 1 1
20 18838 1 1 49 CYS C C 8.813 -3.231 -3.037 1.00 . A A . 337 CYS C 1 1
20 18839 1 1 49 CYS CA C 7.508 -2.547 -3.443 1.00 . A A . 337 CYS CA 1 1
20 18840 1 1 49 CYS CB C 6.724 -2.147 -2.191 1.00 . A A . 337 CYS CB 1 1
20 18841 1 1 49 CYS H H 5.875 -3.801 -3.957 1.00 . A A . 337 CYS H 1 1
20 18842 1 1 49 CYS HA H 7.746 -1.657 -4.000 1.00 . A A . 337 CYS HA 1 1
20 18843 1 1 49 CYS HB2 H 7.255 -1.358 -1.676 1.00 . A A . 337 CYS HB2 1 1
20 18844 1 1 49 CYS HB3 H 5.740 -1.793 -2.500 1.00 . A A . 337 CYS HB3 1 1
20 18845 1 1 49 CYS N N 6.710 -3.413 -4.297 1.00 . A A . 337 CYS N 1 1
20 18846 1 1 49 CYS O O 8.994 -4.423 -3.288 1.00 . A A . 337 CYS O 1 1
20 18847 1 1 49 CYS SG S 6.479 -3.511 -1.005 1.00 . A A . 337 CYS SG 1 1
20 18848 1 1 50 SER C C 10.862 -4.235 -1.067 1.00 . A A . 338 SER C 1 1
20 18849 1 1 50 SER CA C 11.002 -3.016 -1.987 1.00 . A A . 338 SER CA 1 1
20 18850 1 1 50 SER CB C 11.801 -1.916 -1.294 1.00 . A A . 338 SER CB 1 1
20 18851 1 1 50 SER H H 9.458 -1.569 -2.144 1.00 . A A . 338 SER H 1 1
20 18852 1 1 50 SER HA H 11.520 -3.315 -2.886 1.00 . A A . 338 SER HA 1 1
20 18853 1 1 50 SER HB2 H 12.612 -2.357 -0.731 1.00 . A A . 338 SER HB2 1 1
20 18854 1 1 50 SER HB3 H 12.211 -1.222 -2.027 1.00 . A A . 338 SER HB3 1 1
20 18855 1 1 50 SER HG H 10.982 -0.246 -0.663 1.00 . A A . 338 SER HG 1 1
20 18856 1 1 50 SER N N 9.695 -2.493 -2.369 1.00 . A A . 338 SER N 1 1
20 18857 1 1 50 SER O O 11.590 -5.220 -1.217 1.00 . A A . 338 SER O 1 1
20 18858 1 1 50 SER OG O 10.972 -1.186 -0.400 1.00 . A A . 338 SER OG 1 1
20 18859 1 1 51 SER C C 9.322 -6.553 -0.068 1.00 . A A . 339 SER C 1 1
20 18860 1 1 51 SER CA C 9.599 -5.283 0.739 1.00 . A A . 339 SER CA 1 1
20 18861 1 1 51 SER CB C 8.396 -4.933 1.623 1.00 . A A . 339 SER CB 1 1
20 18862 1 1 51 SER H H 9.423 -3.320 -0.046 1.00 . A A . 339 SER H 1 1
20 18863 1 1 51 SER HA H 10.460 -5.455 1.367 1.00 . A A . 339 SER HA 1 1
20 18864 1 1 51 SER HB2 H 8.589 -4.001 2.134 1.00 . A A . 339 SER HB2 1 1
20 18865 1 1 51 SER HB3 H 7.486 -4.818 1.035 1.00 . A A . 339 SER HB3 1 1
20 18866 1 1 51 SER HG H 7.194 -6.117 2.635 1.00 . A A . 339 SER HG 1 1
20 18867 1 1 51 SER N N 9.907 -4.164 -0.151 1.00 . A A . 339 SER N 1 1
20 18868 1 1 51 SER O O 9.807 -7.634 0.260 1.00 . A A . 339 SER O 1 1
20 18869 1 1 51 SER OG O 8.149 -5.939 2.589 1.00 . A A . 339 SER OG 1 1
20 18870 1 1 52 CYS C C 9.481 -7.915 -2.868 1.00 . A A . 340 CYS C 1 1
20 18871 1 1 52 CYS CA C 8.260 -7.537 -2.029 1.00 . A A . 340 CYS CA 1 1
20 18872 1 1 52 CYS CB C 7.080 -7.204 -2.938 1.00 . A A . 340 CYS CB 1 1
20 18873 1 1 52 CYS H H 8.173 -5.532 -1.343 1.00 . A A . 340 CYS H 1 1
20 18874 1 1 52 CYS HA H 7.994 -8.378 -1.405 1.00 . A A . 340 CYS HA 1 1
20 18875 1 1 52 CYS HB2 H 7.344 -6.358 -3.562 1.00 . A A . 340 CYS HB2 1 1
20 18876 1 1 52 CYS HB3 H 6.874 -8.073 -3.562 1.00 . A A . 340 CYS HB3 1 1
20 18877 1 1 52 CYS N N 8.554 -6.411 -1.148 1.00 . A A . 340 CYS N 1 1
20 18878 1 1 52 CYS O O 9.756 -9.098 -3.075 1.00 . A A . 340 CYS O 1 1
20 18879 1 1 52 CYS SG S 5.547 -6.782 -2.053 1.00 . A A . 340 CYS SG 1 1
20 18880 1 1 53 LEU C C 12.433 -7.990 -3.512 1.00 . A A . 341 LEU C 1 1
20 18881 1 1 53 LEU CA C 11.376 -7.122 -4.193 1.00 . A A . 341 LEU CA 1 1
20 18882 1 1 53 LEU CB C 11.998 -5.785 -4.596 1.00 . A A . 341 LEU CB 1 1
20 18883 1 1 53 LEU CD1 C 11.819 -3.574 -5.774 1.00 . A A . 341 LEU CD1 1 1
20 18884 1 1 53 LEU CD2 C 10.785 -5.606 -6.782 1.00 . A A . 341 LEU CD2 1 1
20 18885 1 1 53 LEU CG C 11.122 -4.896 -5.483 1.00 . A A . 341 LEU CG 1 1
20 18886 1 1 53 LEU H H 9.955 -5.986 -3.103 1.00 . A A . 341 LEU H 1 1
20 18887 1 1 53 LEU HA H 11.035 -7.628 -5.083 1.00 . A A . 341 LEU HA 1 1
20 18888 1 1 53 LEU HB2 H 12.237 -5.235 -3.701 1.00 . A A . 341 LEU HB2 1 1
20 18889 1 1 53 LEU HB3 H 12.914 -5.992 -5.149 1.00 . A A . 341 LEU HB3 1 1
20 18890 1 1 53 LEU HD11 H 11.178 -2.952 -6.370 1.00 . A A . 341 LEU HD11 1 1
20 18891 1 1 53 LEU HD12 H 12.035 -3.074 -4.839 1.00 . A A . 341 LEU HD12 1 1
20 18892 1 1 53 LEU HD13 H 12.741 -3.765 -6.295 1.00 . A A . 341 LEU HD13 1 1
20 18893 1 1 53 LEU HD21 H 11.698 -5.849 -7.307 1.00 . A A . 341 LEU HD21 1 1
20 18894 1 1 53 LEU HD22 H 10.237 -6.512 -6.573 1.00 . A A . 341 LEU HD22 1 1
20 18895 1 1 53 LEU HD23 H 10.178 -4.956 -7.400 1.00 . A A . 341 LEU HD23 1 1
20 18896 1 1 53 LEU HG H 10.195 -4.681 -4.970 1.00 . A A . 341 LEU HG 1 1
20 18897 1 1 53 LEU N N 10.213 -6.906 -3.333 1.00 . A A . 341 LEU N 1 1
20 18898 1 1 53 LEU O O 12.946 -8.932 -4.120 1.00 . A A . 341 LEU O 1 1
20 18899 1 1 54 GLN C C 13.244 -9.688 -0.915 1.00 . A A . 342 GLN C 1 1
20 18900 1 1 54 GLN CA C 13.792 -8.416 -1.556 1.00 . A A . 342 GLN CA 1 1
20 18901 1 1 54 GLN CB C 14.480 -7.529 -0.508 1.00 . A A . 342 GLN CB 1 1
20 18902 1 1 54 GLN CD C 14.316 -6.185 1.617 1.00 . A A . 342 GLN CD 1 1
20 18903 1 1 54 GLN CG C 13.580 -7.070 0.628 1.00 . A A . 342 GLN CG 1 1
20 18904 1 1 54 GLN H H 12.269 -6.958 -1.804 1.00 . A A . 342 GLN H 1 1
20 18905 1 1 54 GLN HA H 14.527 -8.707 -2.294 1.00 . A A . 342 GLN HA 1 1
20 18906 1 1 54 GLN HB2 H 15.305 -8.076 -0.081 1.00 . A A . 342 GLN HB2 1 1
20 18907 1 1 54 GLN HB3 H 14.854 -6.637 -1.010 1.00 . A A . 342 GLN HB3 1 1
20 18908 1 1 54 GLN HE21 H 12.639 -5.224 2.059 1.00 . A A . 342 GLN HE21 1 1
20 18909 1 1 54 GLN HE22 H 14.058 -4.676 2.883 1.00 . A A . 342 GLN HE22 1 1
20 18910 1 1 54 GLN HG2 H 12.751 -6.514 0.214 1.00 . A A . 342 GLN HG2 1 1
20 18911 1 1 54 GLN HG3 H 13.178 -7.909 1.196 1.00 . A A . 342 GLN HG3 1 1
20 18912 1 1 54 GLN N N 12.747 -7.687 -2.258 1.00 . A A . 342 GLN N 1 1
20 18913 1 1 54 GLN NE2 N 13.597 -5.274 2.251 1.00 . A A . 342 GLN NE2 1 1
20 18914 1 1 54 GLN O O 13.980 -10.437 -0.271 1.00 . A A . 342 GLN O 1 1
20 18915 1 1 54 GLN OE1 O 15.527 -6.323 1.810 1.00 . A A . 342 GLN OE1 1 1
20 18916 1 1 55 ALA C C 11.481 -12.242 -1.701 1.00 . A A . 343 ALA C 1 1
20 18917 1 1 55 ALA CA C 11.354 -11.175 -0.623 1.00 . A A . 343 ALA CA 1 1
20 18918 1 1 55 ALA CB C 9.893 -10.957 -0.259 1.00 . A A . 343 ALA CB 1 1
20 18919 1 1 55 ALA H H 11.397 -9.283 -1.557 1.00 . A A . 343 ALA H 1 1
20 18920 1 1 55 ALA HA H 11.885 -11.496 0.260 1.00 . A A . 343 ALA HA 1 1
20 18921 1 1 55 ALA HB1 H 9.824 -10.222 0.530 1.00 . A A . 343 ALA HB1 1 1
20 18922 1 1 55 ALA HB2 H 9.354 -10.603 -1.126 1.00 . A A . 343 ALA HB2 1 1
20 18923 1 1 55 ALA HB3 H 9.466 -11.890 0.078 1.00 . A A . 343 ALA HB3 1 1
20 18924 1 1 55 ALA N N 11.956 -9.937 -1.091 1.00 . A A . 343 ALA N 1 1
20 18925 1 1 55 ALA O O 11.522 -13.442 -1.412 1.00 . A A . 343 ALA O 1 1
20 18926 1 1 56 THR C C 13.210 -12.743 -4.451 1.00 . A A . 344 THR C 1 1
20 18927 1 1 56 THR CA C 11.735 -12.671 -4.076 1.00 . A A . 344 THR CA 1 1
20 18928 1 1 56 THR CB C 10.912 -12.188 -5.283 1.00 . A A . 344 THR CB 1 1
20 18929 1 1 56 THR CG2 C 9.443 -12.554 -5.119 1.00 . A A . 344 THR CG2 1 1
20 18930 1 1 56 THR H H 11.470 -10.823 -3.097 1.00 . A A . 344 THR H 1 1
20 18931 1 1 56 THR HA H 11.392 -13.657 -3.795 1.00 . A A . 344 THR HA 1 1
20 18932 1 1 56 THR HB H 11.291 -12.670 -6.174 1.00 . A A . 344 THR HB 1 1
20 18933 1 1 56 THR HG1 H 11.947 -10.497 -5.185 1.00 . A A . 344 THR HG1 1 1
20 18934 1 1 56 THR HG21 H 9.345 -13.628 -5.064 1.00 . A A . 344 THR HG21 1 1
20 18935 1 1 56 THR HG22 H 8.880 -12.179 -5.961 1.00 . A A . 344 THR HG22 1 1
20 18936 1 1 56 THR HG23 H 9.063 -12.114 -4.208 1.00 . A A . 344 THR HG23 1 1
20 18937 1 1 56 THR N N 11.547 -11.789 -2.941 1.00 . A A . 344 THR N 1 1
20 18938 1 1 56 THR O O 13.951 -11.770 -4.291 1.00 . A A . 344 THR O 1 1
20 18939 1 1 56 THR OG1 O 11.048 -10.764 -5.428 1.00 . A A . 344 THR OG1 1 1
20 18940 1 1 57 VAL C C 15.259 -13.536 -6.728 1.00 . A A . 345 VAL C 1 1
20 18941 1 1 57 VAL CA C 15.024 -14.071 -5.329 1.00 . A A . 345 VAL CA 1 1
20 18942 1 1 57 VAL CB C 15.463 -15.546 -5.276 1.00 . A A . 345 VAL CB 1 1
20 18943 1 1 57 VAL CG1 C 16.933 -15.684 -5.646 1.00 . A A . 345 VAL CG1 1 1
20 18944 1 1 57 VAL CG2 C 15.204 -16.133 -3.898 1.00 . A A . 345 VAL CG2 1 1
20 18945 1 1 57 VAL H H 13.005 -14.640 -5.051 1.00 . A A . 345 VAL H 1 1
20 18946 1 1 57 VAL HA H 15.634 -13.512 -4.631 1.00 . A A . 345 VAL HA 1 1
20 18947 1 1 57 VAL HB H 14.881 -16.094 -5.994 1.00 . A A . 345 VAL HB 1 1
20 18948 1 1 57 VAL HG11 H 17.533 -15.121 -4.948 1.00 . A A . 345 VAL HG11 1 1
20 18949 1 1 57 VAL HG12 H 17.216 -16.726 -5.613 1.00 . A A . 345 VAL HG12 1 1
20 18950 1 1 57 VAL HG13 H 17.086 -15.303 -6.650 1.00 . A A . 345 VAL HG13 1 1
20 18951 1 1 57 VAL HG21 H 15.506 -17.168 -3.886 1.00 . A A . 345 VAL HG21 1 1
20 18952 1 1 57 VAL HG22 H 15.769 -15.582 -3.159 1.00 . A A . 345 VAL HG22 1 1
20 18953 1 1 57 VAL HG23 H 14.149 -16.062 -3.669 1.00 . A A . 345 VAL HG23 1 1
20 18954 1 1 57 VAL N N 13.639 -13.894 -4.941 1.00 . A A . 345 VAL N 1 1
20 18955 1 1 57 VAL O O 14.675 -14.011 -7.703 1.00 . A A . 345 VAL O 1 1
20 18956 1 1 58 GLN C C 18.001 -11.966 -8.182 1.00 . A A . 346 GLN C 1 1
20 18957 1 1 58 GLN CA C 16.484 -11.926 -8.070 1.00 . A A . 346 GLN CA 1 1
20 18958 1 1 58 GLN CB C 15.943 -10.497 -8.133 1.00 . A A . 346 GLN CB 1 1
20 18959 1 1 58 GLN CD C 13.872 -9.028 -7.903 1.00 . A A . 346 GLN CD 1 1
20 18960 1 1 58 GLN CG C 14.428 -10.440 -7.953 1.00 . A A . 346 GLN CG 1 1
20 18961 1 1 58 GLN H H 16.505 -12.197 -5.978 1.00 . A A . 346 GLN H 1 1
20 18962 1 1 58 GLN HA H 16.058 -12.516 -8.860 1.00 . A A . 346 GLN HA 1 1
20 18963 1 1 58 GLN HB2 H 16.403 -9.902 -7.362 1.00 . A A . 346 GLN HB2 1 1
20 18964 1 1 58 GLN HB3 H 16.158 -10.012 -9.085 1.00 . A A . 346 GLN HB3 1 1
20 18965 1 1 58 GLN HE21 H 15.276 -8.389 -9.153 1.00 . A A . 346 GLN HE21 1 1
20 18966 1 1 58 GLN HE22 H 14.151 -7.196 -8.602 1.00 . A A . 346 GLN HE22 1 1
20 18967 1 1 58 GLN HG2 H 13.964 -10.961 -8.773 1.00 . A A . 346 GLN HG2 1 1
20 18968 1 1 58 GLN HG3 H 14.078 -10.912 -7.035 1.00 . A A . 346 GLN HG3 1 1
20 18969 1 1 58 GLN N N 16.106 -12.535 -6.806 1.00 . A A . 346 GLN N 1 1
20 18970 1 1 58 GLN NE2 N 14.496 -8.114 -8.621 1.00 . A A . 346 GLN NE2 1 1
20 18971 1 1 58 GLN O O 18.699 -11.593 -7.240 1.00 . A A . 346 GLN O 1 1
20 18972 1 1 58 GLN OE1 O 12.873 -8.769 -7.229 1.00 . A A . 346 GLN OE1 1 1
20 18973 1 1 59 GLU C C 20.772 -11.489 -9.473 1.00 . A A . 347 GLU C 1 1
20 18974 1 1 59 GLU CA C 19.921 -12.752 -9.445 1.00 . A A . 347 GLU CA 1 1
20 18975 1 1 59 GLU CB C 20.187 -13.581 -10.711 1.00 . A A . 347 GLU CB 1 1
20 18976 1 1 59 GLU CD C 17.974 -14.721 -11.172 1.00 . A A . 347 GLU CD 1 1
20 18977 1 1 59 GLU CG C 19.423 -14.897 -10.774 1.00 . A A . 347 GLU CG 1 1
20 18978 1 1 59 GLU H H 17.905 -12.591 -10.073 1.00 . A A . 347 GLU H 1 1
20 18979 1 1 59 GLU HA H 20.209 -13.332 -8.588 1.00 . A A . 347 GLU HA 1 1
20 18980 1 1 59 GLU HB2 H 19.915 -12.994 -11.570 1.00 . A A . 347 GLU HB2 1 1
20 18981 1 1 59 GLU HB3 H 21.251 -13.815 -10.749 1.00 . A A . 347 GLU HB3 1 1
20 18982 1 1 59 GLU HG2 H 19.902 -15.540 -11.498 1.00 . A A . 347 GLU HG2 1 1
20 18983 1 1 59 GLU HG3 H 19.405 -15.426 -9.821 1.00 . A A . 347 GLU HG3 1 1
20 18984 1 1 59 GLU N N 18.502 -12.442 -9.309 1.00 . A A . 347 GLU N 1 1
20 18985 1 1 59 GLU O O 20.912 -10.843 -10.512 1.00 . A A . 347 GLU O 1 1
20 18986 1 1 59 GLU OE1 O 17.666 -13.745 -11.885 1.00 . A A . 347 GLU OE1 1 1
20 18987 1 1 59 GLU OE2 O 17.134 -15.559 -10.782 1.00 . A A . 347 GLU OE2 1 1
20 18988 1 1 60 VAL C C 23.443 -10.515 -7.363 1.00 . A A . 348 VAL C 1 1
20 18989 1 1 60 VAL CA C 22.270 -10.045 -8.218 1.00 . A A . 348 VAL CA 1 1
20 18990 1 1 60 VAL CB C 21.648 -8.782 -7.572 1.00 . A A . 348 VAL CB 1 1
20 18991 1 1 60 VAL CG1 C 22.669 -7.656 -7.493 1.00 . A A . 348 VAL CG1 1 1
20 18992 1 1 60 VAL CG2 C 20.414 -8.327 -8.333 1.00 . A A . 348 VAL CG2 1 1
20 18993 1 1 60 VAL H H 21.072 -11.641 -7.515 1.00 . A A . 348 VAL H 1 1
20 18994 1 1 60 VAL HA H 22.624 -9.797 -9.203 1.00 . A A . 348 VAL HA 1 1
20 18995 1 1 60 VAL HB H 21.346 -9.031 -6.561 1.00 . A A . 348 VAL HB 1 1
20 18996 1 1 60 VAL HG11 H 23.002 -7.403 -8.483 1.00 . A A . 348 VAL HG11 1 1
20 18997 1 1 60 VAL HG12 H 22.214 -6.789 -7.033 1.00 . A A . 348 VAL HG12 1 1
20 18998 1 1 60 VAL HG13 H 23.514 -7.976 -6.898 1.00 . A A . 348 VAL HG13 1 1
20 18999 1 1 60 VAL HG21 H 20.685 -8.094 -9.349 1.00 . A A . 348 VAL HG21 1 1
20 19000 1 1 60 VAL HG22 H 19.677 -9.116 -8.322 1.00 . A A . 348 VAL HG22 1 1
20 19001 1 1 60 VAL HG23 H 20.003 -7.448 -7.863 1.00 . A A . 348 VAL HG23 1 1
20 19002 1 1 60 VAL N N 21.316 -11.137 -8.333 1.00 . A A . 348 VAL N 1 1
20 19003 1 1 60 VAL O O 23.345 -10.567 -6.141 1.00 . A A . 348 VAL O 1 1
20 19004 1 1 61 GLN C C 26.438 -10.366 -6.571 1.00 . A A . 349 GLN C 1 1
20 19005 1 1 61 GLN CA C 25.675 -11.453 -7.317 1.00 . A A . 349 GLN CA 1 1
20 19006 1 1 61 GLN CB C 26.611 -12.174 -8.289 1.00 . A A . 349 GLN CB 1 1
20 19007 1 1 61 GLN CD C 26.986 -14.236 -9.712 1.00 . A A . 349 GLN CD 1 1
20 19008 1 1 61 GLN CG C 25.975 -13.372 -8.974 1.00 . A A . 349 GLN CG 1 1
20 19009 1 1 61 GLN H H 24.572 -10.778 -8.990 1.00 . A A . 349 GLN H 1 1
20 19010 1 1 61 GLN HA H 25.302 -12.166 -6.600 1.00 . A A . 349 GLN HA 1 1
20 19011 1 1 61 GLN HB2 H 26.928 -11.477 -9.045 1.00 . A A . 349 GLN HB2 1 1
20 19012 1 1 61 GLN HB3 H 27.513 -12.566 -7.819 1.00 . A A . 349 GLN HB3 1 1
20 19013 1 1 61 GLN HE21 H 28.143 -12.651 -10.074 1.00 . A A . 349 GLN HE21 1 1
20 19014 1 1 61 GLN HE22 H 28.731 -14.172 -10.656 1.00 . A A . 349 GLN HE22 1 1
20 19015 1 1 61 GLN HG2 H 25.482 -13.979 -8.231 1.00 . A A . 349 GLN HG2 1 1
20 19016 1 1 61 GLN HG3 H 25.228 -13.089 -9.716 1.00 . A A . 349 GLN HG3 1 1
20 19017 1 1 61 GLN N N 24.530 -10.892 -8.019 1.00 . A A . 349 GLN N 1 1
20 19018 1 1 61 GLN NE2 N 28.058 -13.626 -10.199 1.00 . A A . 349 GLN NE2 1 1
20 19019 1 1 61 GLN O O 26.784 -9.338 -7.152 1.00 . A A . 349 GLN O 1 1
20 19020 1 1 61 GLN OE1 O 26.807 -15.449 -9.830 1.00 . A A . 349 GLN OE1 1 1
20 19021 1 1 62 PRO C C 28.870 -9.452 -4.987 1.00 . A A . 350 PRO C 1 1
20 19022 1 1 62 PRO CA C 27.461 -9.648 -4.442 1.00 . A A . 350 PRO CA 1 1
20 19023 1 1 62 PRO CB C 27.500 -10.319 -3.071 1.00 . A A . 350 PRO CB 1 1
20 19024 1 1 62 PRO CD C 26.235 -11.747 -4.500 1.00 . A A . 350 PRO CD 1 1
20 19025 1 1 62 PRO CG C 26.370 -11.289 -3.075 1.00 . A A . 350 PRO CG 1 1
20 19026 1 1 62 PRO HA H 26.971 -8.686 -4.369 1.00 . A A . 350 PRO HA 1 1
20 19027 1 1 62 PRO HB2 H 28.447 -10.822 -2.941 1.00 . A A . 350 PRO HB2 1 1
20 19028 1 1 62 PRO HB3 H 27.373 -9.511 -2.351 1.00 . A A . 350 PRO HB3 1 1
20 19029 1 1 62 PRO HD2 H 26.869 -12.602 -4.682 1.00 . A A . 350 PRO HD2 1 1
20 19030 1 1 62 PRO HD3 H 25.205 -12.005 -4.747 1.00 . A A . 350 PRO HD3 1 1
20 19031 1 1 62 PRO HG2 H 26.594 -12.125 -2.437 1.00 . A A . 350 PRO HG2 1 1
20 19032 1 1 62 PRO HG3 H 25.503 -10.730 -2.723 1.00 . A A . 350 PRO HG3 1 1
20 19033 1 1 62 PRO N N 26.689 -10.580 -5.273 1.00 . A A . 350 PRO N 1 1
20 19034 1 1 62 PRO O O 29.591 -10.417 -5.246 1.00 . A A . 350 PRO O 1 1
20 19035 1 1 63 ARG C C 31.374 -7.070 -4.769 1.00 . A A . 351 ARG C 1 1
20 19036 1 1 63 ARG CA C 30.532 -7.867 -5.759 1.00 . A A . 351 ARG CA 1 1
20 19037 1 1 63 ARG CB C 30.301 -7.079 -7.046 1.00 . A A . 351 ARG CB 1 1
20 19038 1 1 63 ARG CD C 28.919 -6.884 -9.148 1.00 . A A . 351 ARG CD 1 1
20 19039 1 1 63 ARG CG C 29.347 -7.779 -8.000 1.00 . A A . 351 ARG CG 1 1
20 19040 1 1 63 ARG CZ C 27.355 -6.985 -11.043 1.00 . A A . 351 ARG CZ 1 1
20 19041 1 1 63 ARG H H 28.658 -7.475 -4.854 1.00 . A A . 351 ARG H 1 1
20 19042 1 1 63 ARG HA H 31.045 -8.789 -5.988 1.00 . A A . 351 ARG HA 1 1
20 19043 1 1 63 ARG HB2 H 29.891 -6.110 -6.800 1.00 . A A . 351 ARG HB2 1 1
20 19044 1 1 63 ARG HB3 H 31.219 -6.911 -7.608 1.00 . A A . 351 ARG HB3 1 1
20 19045 1 1 63 ARG HD2 H 28.642 -5.919 -8.747 1.00 . A A . 351 ARG HD2 1 1
20 19046 1 1 63 ARG HD3 H 29.724 -6.742 -9.869 1.00 . A A . 351 ARG HD3 1 1
20 19047 1 1 63 ARG HE H 27.299 -8.188 -9.449 1.00 . A A . 351 ARG HE 1 1
20 19048 1 1 63 ARG HG2 H 29.844 -8.644 -8.407 1.00 . A A . 351 ARG HG2 1 1
20 19049 1 1 63 ARG HG3 H 28.432 -8.106 -7.506 1.00 . A A . 351 ARG HG3 1 1
20 19050 1 1 63 ARG HH11 H 28.855 -5.631 -11.257 1.00 . A A . 351 ARG HH11 1 1
20 19051 1 1 63 ARG HH12 H 27.685 -5.672 -12.550 1.00 . A A . 351 ARG HH12 1 1
20 19052 1 1 63 ARG HH21 H 25.773 -8.252 -11.156 1.00 . A A . 351 ARG HH21 1 1
20 19053 1 1 63 ARG HH22 H 25.950 -7.153 -12.495 1.00 . A A . 351 ARG HH22 1 1
20 19054 1 1 63 ARG N N 29.255 -8.203 -5.153 1.00 . A A . 351 ARG N 1 1
20 19055 1 1 63 ARG NE N 27.783 -7.444 -9.873 1.00 . A A . 351 ARG NE 1 1
20 19056 1 1 63 ARG NH1 N 28.018 -6.019 -11.669 1.00 . A A . 351 ARG NH1 1 1
20 19057 1 1 63 ARG NH2 N 26.276 -7.507 -11.606 1.00 . A A . 351 ARG NH2 1 1
20 19058 1 1 63 ARG O O 31.826 -5.958 -5.056 1.00 . A A . 351 ARG O 1 1
20 19059 1 1 64 ALA C C 33.791 -6.954 -2.824 1.00 . A A . 352 ALA C 1 1
20 19060 1 1 64 ALA CA C 32.300 -7.013 -2.517 1.00 . A A . 352 ALA CA 1 1
20 19061 1 1 64 ALA CB C 32.051 -7.745 -1.212 1.00 . A A . 352 ALA CB 1 1
20 19062 1 1 64 ALA H H 31.208 -8.555 -3.451 1.00 . A A . 352 ALA H 1 1
20 19063 1 1 64 ALA HA H 31.923 -6.005 -2.420 1.00 . A A . 352 ALA HA 1 1
20 19064 1 1 64 ALA HB1 H 32.542 -7.220 -0.407 1.00 . A A . 352 ALA HB1 1 1
20 19065 1 1 64 ALA HB2 H 30.989 -7.786 -1.019 1.00 . A A . 352 ALA HB2 1 1
20 19066 1 1 64 ALA HB3 H 32.444 -8.749 -1.281 1.00 . A A . 352 ALA HB3 1 1
20 19067 1 1 64 ALA N N 31.566 -7.655 -3.595 1.00 . A A . 352 ALA N 1 1
20 19068 1 1 64 ALA O O 34.354 -7.880 -3.415 1.00 . A A . 352 ALA O 1 1
20 19069 1 1 65 GLU C C 36.486 -4.939 -1.503 1.00 . A A . 353 GLU C 1 1
20 19070 1 1 65 GLU CA C 35.835 -5.648 -2.682 1.00 . A A . 353 GLU CA 1 1
20 19071 1 1 65 GLU CB C 36.011 -4.804 -3.946 1.00 . A A . 353 GLU CB 1 1
20 19072 1 1 65 GLU CD C 37.959 -5.929 -5.089 1.00 . A A . 353 GLU CD 1 1
20 19073 1 1 65 GLU CG C 37.452 -4.677 -4.410 1.00 . A A . 353 GLU CG 1 1
20 19074 1 1 65 GLU H H 33.915 -5.172 -1.938 1.00 . A A . 353 GLU H 1 1
20 19075 1 1 65 GLU HA H 36.304 -6.612 -2.823 1.00 . A A . 353 GLU HA 1 1
20 19076 1 1 65 GLU HB2 H 35.439 -5.252 -4.746 1.00 . A A . 353 GLU HB2 1 1
20 19077 1 1 65 GLU HB3 H 35.637 -3.801 -3.743 1.00 . A A . 353 GLU HB3 1 1
20 19078 1 1 65 GLU HG2 H 37.523 -3.855 -5.107 1.00 . A A . 353 GLU HG2 1 1
20 19079 1 1 65 GLU HG3 H 38.142 -4.478 -3.589 1.00 . A A . 353 GLU HG3 1 1
20 19080 1 1 65 GLU N N 34.421 -5.860 -2.421 1.00 . A A . 353 GLU N 1 1
20 19081 1 1 65 GLU O O 36.134 -3.802 -1.182 1.00 . A A . 353 GLU O 1 1
20 19082 1 1 65 GLU OE1 O 38.331 -6.893 -4.390 1.00 . A A . 353 GLU OE1 1 1
20 19083 1 1 65 GLU OE2 O 37.992 -5.955 -6.335 1.00 . A A . 353 GLU OE2 1 1
20 19084 1 1 66 GLU C C 39.482 -4.414 -0.261 1.00 . A A . 354 GLU C 1 1
20 19085 1 1 66 GLU CA C 38.167 -4.995 0.249 1.00 . A A . 354 GLU CA 1 1
20 19086 1 1 66 GLU CB C 38.442 -5.998 1.388 1.00 . A A . 354 GLU CB 1 1
20 19087 1 1 66 GLU CD C 38.089 -8.343 0.515 1.00 . A A . 354 GLU CD 1 1
20 19088 1 1 66 GLU CG C 39.097 -7.293 0.931 1.00 . A A . 354 GLU CG 1 1
20 19089 1 1 66 GLU H H 37.603 -6.548 -1.088 1.00 . A A . 354 GLU H 1 1
20 19090 1 1 66 GLU HA H 37.565 -4.188 0.641 1.00 . A A . 354 GLU HA 1 1
20 19091 1 1 66 GLU HB2 H 39.091 -5.530 2.113 1.00 . A A . 354 GLU HB2 1 1
20 19092 1 1 66 GLU HB3 H 37.492 -6.254 1.857 1.00 . A A . 354 GLU HB3 1 1
20 19093 1 1 66 GLU HG2 H 39.739 -7.081 0.091 1.00 . A A . 354 GLU HG2 1 1
20 19094 1 1 66 GLU HG3 H 39.708 -7.754 1.708 1.00 . A A . 354 GLU HG3 1 1
20 19095 1 1 66 GLU N N 37.416 -5.611 -0.840 1.00 . A A . 354 GLU N 1 1
20 19096 1 1 66 GLU O O 39.487 -3.530 -1.119 1.00 . A A . 354 GLU O 1 1
20 19097 1 1 66 GLU OE1 O 37.682 -8.355 -0.662 1.00 . A A . 354 GLU OE1 1 1
20 19098 1 1 66 GLU OE2 O 37.692 -9.160 1.375 1.00 . A A . 354 GLU OE2 1 1
20 19099 2 2 1 ZN ZN ZN 4.885 9.962 0.418 1.00 . B A . 355 ZN ZN 1 1
20 19100 3 2 1 ZN ZN ZN 4.874 -4.573 -2.332 1.00 . C A . 356 ZN ZN 1 1
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