NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
447695 |
2kr1   |
16620 | cing | 4-filtered-FRED | STAR | entry | full | 1345 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kr1
# This FRED archive file contains, for PDB entry <2kr1>:
#
# - 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_2kr1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kr1
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 7263.64
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 $Ubiquitin_protein_ligase_E3A A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Ubiquitin_protein_ligase_E3A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquitin protein ligase E3A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHSSGRENLYFQGMKRAAAKHLIERYYHQLTEGCGNEACTNEFCASCPTFLRMDNNAAAIKALELYKINAKLCDPHP
_Entity.Number_of_monomers 82
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 SER . 1 1
9 SER . 1 1
10 GLY . 1 1
11 ARG . 1 1
12 GLU . 1 1
13 ASN . 1 1
14 LEU . 1 1
15 TYR . 1 1
16 PHE . 1 1
17 GLN . 1 1
18 GLY . 1 1
19 MET . 1 1
20 LYS . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 LYS . 1 1
26 HIS . 1 1
27 LEU . 1 1
28 ILE . 1 1
29 GLU . 1 1
30 ARG . 1 1
31 TYR . 1 1
32 TYR . 1 1
33 HIS . 1 1
34 GLN . 1 1
35 LEU . 1 1
36 THR . 1 1
37 GLU . 1 1
38 GLY . 1 1
39 CYS . 1 1
40 GLY . 1 1
41 ASN . 1 1
42 GLU . 1 1
43 ALA . 1 1
44 CYS . 1 1
45 THR . 1 1
46 ASN . 1 1
47 GLU . 1 1
48 PHE . 1 1
49 CYS . 1 1
50 ALA . 1 1
51 SER . 1 1
52 CYS . 1 1
53 PRO . 1 1
54 THR . 1 1
55 PHE . 1 1
56 LEU . 1 1
57 ARG . 1 1
58 MET . 1 1
59 ASP . 1 1
60 ASN . 1 1
61 ASN . 1 1
62 ALA . 1 1
63 ALA . 1 1
64 ALA . 1 1
65 ILE . 1 1
66 LYS . 1 1
67 ALA . 1 1
68 LEU . 1 1
69 GLU . 1 1
70 LEU . 1 1
71 TYR . 1 1
72 LYS . 1 1
73 ILE . 1 1
74 ASN . 1 1
75 ALA . 1 1
76 LYS . 1 1
77 LEU . 1 1
78 CYS . 1 1
79 ASP . 1 1
80 PRO . 1 1
81 HIS . 1 1
82 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
ARG 11 11 1 1
GLU 12 12 1 1
ASN 13 13 1 1
LEU 14 14 1 1
TYR 15 15 1 1
PHE 16 16 1 1
GLN 17 17 1 1
GLY 18 18 1 1
MET 19 19 1 1
LYS 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
LYS 25 25 1 1
HIS 26 26 1 1
LEU 27 27 1 1
ILE 28 28 1 1
GLU 29 29 1 1
ARG 30 30 1 1
TYR 31 31 1 1
TYR 32 32 1 1
HIS 33 33 1 1
GLN 34 34 1 1
LEU 35 35 1 1
THR 36 36 1 1
GLU 37 37 1 1
GLY 38 38 1 1
CYS 39 39 1 1
GLY 40 40 1 1
ASN 41 41 1 1
GLU 42 42 1 1
ALA 43 43 1 1
CYS 44 44 1 1
THR 45 45 1 1
ASN 46 46 1 1
GLU 47 47 1 1
PHE 48 48 1 1
CYS 49 49 1 1
ALA 50 50 1 1
SER 51 51 1 1
CYS 52 52 1 1
PRO 53 53 1 1
THR 54 54 1 1
PHE 55 55 1 1
LEU 56 56 1 1
ARG 57 57 1 1
MET 58 58 1 1
ASP 59 59 1 1
ASN 60 60 1 1
ASN 61 61 1 1
ALA 62 62 1 1
ALA 63 63 1 1
ALA 64 64 1 1
ILE 65 65 1 1
LYS 66 66 1 1
ALA 67 67 1 1
LEU 68 68 1 1
GLU 69 69 1 1
LEU 70 70 1 1
TYR 71 71 1 1
LYS 72 72 1 1
ILE 73 73 1 1
ASN 74 74 1 1
ALA 75 75 1 1
LYS 76 76 1 1
LEU 77 77 1 1
CYS 78 78 1 1
ASP 79 79 1 1
PRO 80 80 1 1
HIS 81 81 1 1
PRO 82 82 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 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
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51 1 . . . 1 1
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55 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
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 46 ASN H . 28 . HN 1 1
1 1 2 1 1 47 GLU H . 29 . HN 1 1
2 1 1 1 1 46 ASN H . 28 . HN 1 1
2 1 2 1 1 46 ASN HD21 . 28 . HD21 1 1
3 1 1 1 1 45 THR H . 27 . HN 1 1
3 1 2 1 1 46 ASN H . 28 . HN 1 1
4 1 1 1 1 46 ASN H . 28 . HN 1 1
4 1 2 1 1 48 PHE H . 30 . HN 1 1
5 1 1 1 1 46 ASN H . 28 . HN 1 1
5 1 2 1 1 49 CYS H . 31 . HN 1 1
6 1 1 1 1 44 CYS HA . 26 . HA 1 1
6 1 2 1 1 46 ASN H . 28 . HN 1 1
7 1 1 1 1 46 ASN H . 28 . HN 1 1
7 1 2 1 1 46 ASN HB2 . 28 . HB2 1 1
8 1 1 1 1 44 CYS HB2 . 26 . HB2 1 1
8 1 2 1 1 46 ASN H . 28 . HN 1 1
9 1 1 1 1 46 ASN H . 28 . HN 1 1
9 1 2 1 1 46 ASN HB3 . 28 . HB1 1 1
10 1 1 1 1 46 ASN H . 28 . HN 1 1
10 1 2 1 1 47 GLU HA . 29 . HA 1 1
11 1 1 1 1 46 ASN H . 28 . HN 1 1
11 1 2 1 1 53 PRO QD . 35 . HD* 1 1
12 1 1 1 1 46 ASN H . 28 . HN 1 1
12 1 2 1 1 49 CYS HB2 . 31 . HB2 1 1
13 1 1 1 1 44 CYS HB3 . 26 . HB1 1 1
13 1 2 1 1 46 ASN H . 28 . HN 1 1
14 1 1 1 1 77 LEU H . 59 . HN 1 1
14 1 2 1 1 77 LEU HB2 . 59 . HB2 1 1
15 1 1 1 1 77 LEU H . 59 . HN 1 1
15 1 2 1 1 77 LEU HB3 . 59 . HB1 1 1
16 1 1 1 1 77 LEU H . 59 . HN 1 1
16 1 2 1 1 77 LEU MD2 . 59 . HD2* 1 1
17 1 1 1 1 50 ALA H . 32 . HN 1 1
17 1 2 1 1 51 SER H . 33 . HN 1 1
18 1 1 1 1 39 CYS H . 21 . HN 1 1
18 1 2 1 1 50 ALA H . 32 . HN 1 1
19 1 1 1 1 50 ALA H . 32 . HN 1 1
19 1 2 1 1 55 PHE QE . 37 . HE* 1 1
20 1 1 1 1 38 GLY HA2 . 20 . HA2 1 1
20 1 2 1 1 50 ALA H . 32 . HN 1 1
21 1 1 1 1 35 LEU HA . 17 . HA 1 1
21 1 2 1 1 50 ALA H . 32 . HN 1 1
22 1 1 1 1 34 GLN HA . 16 . HA 1 1
22 1 2 1 1 50 ALA H . 32 . HN 1 1
23 1 1 1 1 34 GLN HG2 . 16 . HG2 1 1
23 1 2 1 1 50 ALA H . 32 . HN 1 1
24 1 1 1 1 34 GLN HG3 . 16 . HG1 1 1
24 1 2 1 1 50 ALA H . 32 . HN 1 1
25 1 1 1 1 56 LEU H . 38 . HN 1 1
25 1 2 1 1 56 LEU MD2 . 38 . HD2* 1 1
26 1 1 1 1 56 LEU H . 38 . HN 1 1
26 1 2 1 1 56 LEU MD1 . 38 . HD1* 1 1
27 1 1 1 1 56 LEU H . 38 . HN 1 1
27 1 2 1 1 56 LEU HB2 . 38 . HB2 1 1
28 1 1 1 1 55 PHE QD . 37 . HD* 1 1
28 1 2 1 1 56 LEU H . 38 . HN 1 1
29 1 1 1 1 55 PHE H . 37 . HN 1 1
29 1 2 1 1 56 LEU H . 38 . HN 1 1
30 1 1 1 1 44 CYS H . 26 . HN 1 1
30 1 2 1 1 52 CYS HA . 34 . HA 1 1
31 1 1 1 1 44 CYS H . 26 . HN 1 1
31 1 2 1 1 53 PRO QD . 35 . HD* 1 1
32 1 1 1 1 44 CYS H . 26 . HN 1 1
32 1 2 1 1 44 CYS HB2 . 26 . HB2 1 1
33 1 1 1 1 44 CYS H . 26 . HN 1 1
33 1 2 1 1 44 CYS HB3 . 26 . HB1 1 1
34 1 1 1 1 54 THR MG . 36 . HG2* 1 1
34 1 2 1 1 55 PHE H . 37 . HN 1 1
35 1 1 1 1 55 PHE H . 37 . HN 1 1
35 1 2 1 1 55 PHE HB2 . 37 . HB2 1 1
36 1 1 1 1 55 PHE H . 37 . HN 1 1
36 1 2 1 1 55 PHE HB3 . 37 . HB1 1 1
37 1 1 1 1 52 CYS QB . 34 . HB* 1 1
37 1 2 1 1 55 PHE H . 37 . HN 1 1
38 1 1 1 1 47 GLU HA . 29 . HA 1 1
38 1 2 1 1 55 PHE H . 37 . HN 1 1
39 1 1 1 1 53 PRO QD . 35 . HD* 1 1
39 1 2 1 1 55 PHE H . 37 . HN 1 1
40 1 1 1 1 55 PHE H . 37 . HN 1 1
40 1 2 1 1 55 PHE QD . 37 . HD* 1 1
41 1 1 1 1 54 THR H . 36 . HN 1 1
41 1 2 1 1 55 PHE H . 37 . HN 1 1
42 1 1 1 1 49 CYS HB3 . 31 . HB1 1 1
42 1 2 1 1 52 CYS H . 34 . HN 1 1
43 1 1 1 1 52 CYS H . 34 . HN 1 1
43 1 2 1 1 52 CYS QB . 34 . HB* 1 1
44 1 1 1 1 44 CYS HB3 . 26 . HB1 1 1
44 1 2 1 1 52 CYS H . 34 . HN 1 1
45 1 1 1 1 49 CYS HB2 . 31 . HB2 1 1
45 1 2 1 1 52 CYS H . 34 . HN 1 1
46 1 1 1 1 49 CYS H . 31 . HN 1 1
46 1 2 1 1 52 CYS H . 34 . HN 1 1
47 1 1 1 1 52 CYS H . 34 . HN 1 1
47 1 2 1 1 55 PHE QD . 37 . HD* 1 1
48 1 1 1 1 52 CYS H . 34 . HN 1 1
48 1 2 1 1 55 PHE H . 37 . HN 1 1
49 1 1 1 1 57 ARG H . 39 . HN 1 1
49 1 2 1 1 57 ARG QB . 39 . HB* 1 1
50 1 1 1 1 57 ARG H . 39 . HN 1 1
50 1 2 1 1 57 ARG QG . 39 . HG* 1 1
51 1 1 1 1 56 LEU HG . 38 . HG 1 1
51 1 2 1 1 57 ARG H . 39 . HN 1 1
52 1 1 1 1 56 LEU MD1 . 38 . HD1* 1 1
52 1 2 1 1 57 ARG H . 39 . HN 1 1
53 1 1 1 1 56 LEU H . 38 . HN 1 1
53 1 2 1 1 57 ARG H . 39 . HN 1 1
54 1 1 1 1 55 PHE QD . 37 . HD* 1 1
54 1 2 1 1 57 ARG H . 39 . HN 1 1
55 1 1 1 1 33 HIS HA . 15 . HA 1 1
55 1 2 1 1 37 GLU H . 19 . HN 1 1
56 1 1 1 1 37 GLU H . 19 . HN 1 1
56 1 2 1 1 37 GLU QG . 19 . HG* 1 1
57 1 1 1 1 37 GLU H . 19 . HN 1 1
57 1 2 1 1 37 GLU HB2 . 19 . HB2 1 1
58 1 1 1 1 37 GLU H . 19 . HN 1 1
58 1 2 1 1 37 GLU HB3 . 19 . HB1 1 1
59 1 1 1 1 62 ALA H . 44 . HN 1 1
59 1 2 1 1 64 ALA H . 46 . HN 1 1
60 1 1 1 1 62 ALA H . 44 . HN 1 1
60 1 2 1 1 62 ALA MB . 44 . HB* 1 1
61 1 1 1 1 62 ALA H . 44 . HN 1 1
61 1 2 1 1 63 ALA MB . 45 . HB* 1 1
62 1 1 1 1 58 MET HB2 . 40 . HB2 1 1
62 1 2 1 1 62 ALA H . 44 . HN 1 1
63 1 1 1 1 57 ARG H . 39 . HN 1 1
63 1 2 1 1 58 MET H . 40 . HN 1 1
64 1 1 1 1 55 PHE QE . 37 . HE* 1 1
64 1 2 1 1 58 MET H . 40 . HN 1 1
65 1 1 1 1 58 MET H . 40 . HN 1 1
65 1 2 1 1 58 MET HG3 . 40 . HG1 1 1
66 1 1 1 1 58 MET H . 40 . HN 1 1
66 1 2 1 1 58 MET HG2 . 40 . HG2 1 1
67 1 1 1 1 59 ASP H . 41 . HN 1 1
67 1 2 1 1 59 ASP HB3 . 41 . HB1 1 1
68 1 1 1 1 59 ASP H . 41 . HN 1 1
68 1 2 1 1 59 ASP HB2 . 41 . HB2 1 1
69 1 1 1 1 28 ILE H . 10 . HN 1 1
69 1 2 1 1 29 GLU H . 11 . HN 1 1
70 1 1 1 1 31 TYR H . 13 . HN 1 1
70 1 2 1 1 31 TYR QD . 13 . HD* 1 1
71 1 1 1 1 31 TYR H . 13 . HN 1 1
71 1 2 1 1 32 TYR H . 14 . HN 1 1
72 1 1 1 1 31 TYR H . 13 . HN 1 1
72 1 2 1 1 31 TYR QE . 13 . HE* 1 1
73 1 1 1 1 31 TYR H . 13 . HN 1 1
73 1 2 1 1 31 TYR HB3 . 13 . HB1 1 1
74 1 1 1 1 31 TYR H . 13 . HN 1 1
74 1 2 1 1 31 TYR HB2 . 13 . HB2 1 1
75 1 1 1 1 28 ILE H . 10 . HN 1 1
75 1 2 1 1 28 ILE HG12 . 10 . HG12 1 1
76 1 1 1 1 31 TYR H . 13 . HN 1 1
76 1 2 1 1 77 LEU MD2 . 59 . HD2* 1 1
77 1 1 1 1 31 TYR QD . 13 . HD* 1 1
77 1 2 1 1 32 TYR H . 14 . HN 1 1
78 1 1 1 1 32 TYR H . 14 . HN 1 1
78 1 2 1 1 32 TYR QD . 14 . HD* 1 1
79 1 1 1 1 29 GLU H . 11 . HN 1 1
79 1 2 1 1 32 TYR H . 14 . HN 1 1
80 1 1 1 1 30 ARG H . 12 . HN 1 1
80 1 2 1 1 32 TYR H . 14 . HN 1 1
81 1 1 1 1 28 ILE HA . 10 . HA 1 1
81 1 2 1 1 32 TYR H . 14 . HN 1 1
82 1 1 1 1 32 TYR H . 14 . HN 1 1
82 1 2 1 1 67 ALA HA . 49 . HA 1 1
83 1 1 1 1 32 TYR H . 14 . HN 1 1
83 1 2 1 1 32 TYR HB3 . 14 . HB1 1 1
84 1 1 1 1 32 TYR H . 14 . HN 1 1
84 1 2 1 1 67 ALA MB . 49 . HB* 1 1
85 1 1 1 1 28 ILE MG . 10 . HG2* 1 1
85 1 2 1 1 32 TYR H . 14 . HN 1 1
86 1 1 1 1 33 HIS H . 15 . HN 1 1
86 1 2 1 1 33 HIS QB . 15 . HB* 1 1
87 1 1 1 1 32 TYR QD . 14 . HD* 1 1
87 1 2 1 1 33 HIS H . 15 . HN 1 1
88 1 1 1 1 33 HIS H . 15 . HN 1 1
88 1 2 1 1 34 GLN H . 16 . HN 1 1
89 1 1 1 1 67 ALA H . 49 . HN 1 1
89 1 2 1 1 67 ALA MB . 49 . HB* 1 1
90 1 1 1 1 63 ALA MB . 45 . HB* 1 1
90 1 2 1 1 67 ALA H . 49 . HN 1 1
91 1 1 1 1 63 ALA HA . 45 . HA 1 1
91 1 2 1 1 67 ALA H . 49 . HN 1 1
92 1 1 1 1 67 ALA H . 49 . HN 1 1
92 1 2 1 1 68 LEU H . 50 . HN 1 1
93 1 1 1 1 65 ILE H . 47 . HN 1 1
93 1 2 1 1 67 ALA H . 49 . HN 1 1
94 1 1 1 1 67 ALA H . 49 . HN 1 1
94 1 2 1 1 69 GLU H . 51 . HN 1 1
95 1 1 1 1 62 ALA H . 44 . HN 1 1
95 1 2 1 1 63 ALA H . 45 . HN 1 1
96 1 1 1 1 60 ASN HA . 42 . HA 1 1
96 1 2 1 1 63 ALA H . 45 . HN 1 1
97 1 1 1 1 63 ALA H . 45 . HN 1 1
97 1 2 1 1 63 ALA MB . 45 . HB* 1 1
98 1 1 1 1 58 MET HB2 . 40 . HB2 1 1
98 1 2 1 1 63 ALA H . 45 . HN 1 1
99 1 1 1 1 36 THR MG . 18 . HG2* 1 1
99 1 2 1 1 63 ALA H . 45 . HN 1 1
100 1 1 1 1 77 LEU HA . 59 . HA 1 1
100 1 2 1 1 79 ASP H . 61 . HN 1 1
101 1 1 1 1 79 ASP H . 61 . HN 1 1
101 1 2 1 1 79 ASP HB3 . 61 . HB1 1 1
102 1 1 1 1 79 ASP H . 61 . HN 1 1
102 1 2 1 1 79 ASP HB2 . 61 . HB2 1 1
103 1 1 1 1 78 CYS HB2 . 60 . HB2 1 1
103 1 2 1 1 79 ASP H . 61 . HN 1 1
104 1 1 1 1 47 GLU H . 29 . HN 1 1
104 1 2 1 1 47 GLU HG3 . 29 . HG1 1 1
105 1 1 1 1 47 GLU H . 29 . HN 1 1
105 1 2 1 1 47 GLU HG2 . 29 . HG2 1 1
106 1 1 1 1 47 GLU H . 29 . HN 1 1
106 1 2 1 1 47 GLU HB3 . 29 . HB1 1 1
107 1 1 1 1 47 GLU H . 29 . HN 1 1
107 1 2 1 1 47 GLU HB2 . 29 . HB2 1 1
108 1 1 1 1 47 GLU H . 29 . HN 1 1
108 1 2 1 1 52 CYS QB . 34 . HB* 1 1
109 1 1 1 1 46 ASN HD22 . 28 . HD22 1 1
109 1 2 1 1 78 CYS H . 60 . HN 1 1
110 1 1 1 1 34 GLN HE21 . 16 . HE21 1 1
110 1 2 1 1 78 CYS H . 60 . HN 1 1
111 1 1 1 1 34 GLN HE22 . 16 . HE22 1 1
111 1 2 1 1 78 CYS H . 60 . HN 1 1
112 1 1 1 1 46 ASN HD21 . 28 . HD21 1 1
112 1 2 1 1 78 CYS H . 60 . HN 1 1
113 1 1 1 1 77 LEU H . 59 . HN 1 1
113 1 2 1 1 78 CYS H . 60 . HN 1 1
114 1 1 1 1 78 CYS H . 60 . HN 1 1
114 1 2 1 1 78 CYS HB2 . 60 . HB2 1 1
115 1 1 1 1 78 CYS H . 60 . HN 1 1
115 1 2 1 1 78 CYS HB3 . 60 . HB1 1 1
116 1 1 1 1 41 ASN H . 23 . HN 1 1
116 1 2 1 1 42 GLU H . 24 . HN 1 1
117 1 1 1 1 42 GLU H . 24 . HN 1 1
117 1 2 1 1 42 GLU HB2 . 24 . HB2 1 1
118 1 1 1 1 42 GLU H . 24 . HN 1 1
118 1 2 1 1 42 GLU HB3 . 24 . HB1 1 1
119 1 1 1 1 51 SER H . 33 . HN 1 1
119 1 2 1 1 52 CYS H . 34 . HN 1 1
120 1 1 1 1 70 LEU H . 52 . HN 1 1
120 1 2 1 1 70 LEU HG . 52 . HG 1 1
121 1 1 1 1 66 LYS QG . 48 . HG* 1 1
121 1 2 1 1 70 LEU H . 52 . HN 1 1
122 1 1 1 1 70 LEU H . 52 . HN 1 1
122 1 2 1 1 70 LEU HB2 . 52 . HB2 1 1
123 1 1 1 1 69 GLU HG3 . 51 . HG1 1 1
123 1 2 1 1 70 LEU H . 52 . HN 1 1
124 1 1 1 1 67 ALA HA . 49 . HA 1 1
124 1 2 1 1 70 LEU H . 52 . HN 1 1
125 1 1 1 1 64 ALA H . 46 . HN 1 1
125 1 2 1 1 65 ILE H . 47 . HN 1 1
126 1 1 1 1 32 TYR QD . 14 . HD* 1 1
126 1 2 1 1 64 ALA H . 46 . HN 1 1
127 1 1 1 1 63 ALA H . 45 . HN 1 1
127 1 2 1 1 64 ALA H . 46 . HN 1 1
128 1 1 1 1 61 ASN HA . 43 . HA 1 1
128 1 2 1 1 64 ALA H . 46 . HN 1 1
129 1 1 1 1 64 ALA H . 46 . HN 1 1
129 1 2 1 1 64 ALA MB . 46 . HB* 1 1
130 1 1 1 1 64 ALA H . 46 . HN 1 1
130 1 2 1 1 67 ALA MB . 49 . HB* 1 1
131 1 1 1 1 64 ALA H . 46 . HN 1 1
131 1 2 1 1 65 ILE HB . 47 . HB 1 1
132 1 1 1 1 30 ARG H . 12 . HN 1 1
132 1 2 1 1 31 TYR H . 13 . HN 1 1
133 1 1 1 1 27 LEU HA . 9 . HA 1 1
133 1 2 1 1 30 ARG H . 12 . HN 1 1
134 1 1 1 1 42 GLU QG . 24 . HG* 1 1
134 1 2 1 1 43 ALA H . 25 . HN 1 1
135 1 1 1 1 41 ASN HB2 . 23 . HB2 1 1
135 1 2 1 1 43 ALA H . 25 . HN 1 1
136 1 1 1 1 43 ALA H . 25 . HN 1 1
136 1 2 1 1 44 CYS HB2 . 26 . HB2 1 1
137 1 1 1 1 43 ALA H . 25 . HN 1 1
137 1 2 1 1 44 CYS H . 26 . HN 1 1
138 1 1 1 1 42 GLU H . 24 . HN 1 1
138 1 2 1 1 43 ALA H . 25 . HN 1 1
139 1 1 1 1 43 ALA H . 25 . HN 1 1
139 1 2 1 1 43 ALA MB . 25 . HB* 1 1
140 1 1 1 1 27 LEU H . 9 . HN 1 1
140 1 2 1 1 27 LEU HB2 . 9 . HB2 1 1
141 1 1 1 1 72 LYS H . 54 . HN 1 1
141 1 2 1 1 72 LYS QB . 54 . HB* 1 1
142 1 1 1 1 72 LYS H . 54 . HN 1 1
142 1 2 1 1 72 LYS QG . 54 . HG* 1 1
143 1 1 1 1 69 GLU HA . 51 . HA 1 1
143 1 2 1 1 72 LYS H . 54 . HN 1 1
144 1 1 1 1 26 HIS QB . 8 . HB* 1 1
144 1 2 1 1 27 LEU H . 9 . HN 1 1
145 1 1 1 1 71 TYR QD . 53 . HD* 1 1
145 1 2 1 1 72 LYS H . 54 . HN 1 1
146 1 1 1 1 71 TYR HB3 . 53 . HB1 1 1
146 1 2 1 1 72 LYS H . 54 . HN 1 1
147 1 1 1 1 72 LYS H . 54 . HN 1 1
147 1 2 1 1 73 ILE MG . 55 . HG2* 1 1
148 1 1 1 1 25 LYS QB . 7 . HB* 1 1
148 1 2 1 1 27 LEU H . 9 . HN 1 1
149 1 1 1 1 68 LEU HB3 . 50 . HB1 1 1
149 1 2 1 1 72 LYS H . 54 . HN 1 1
150 1 1 1 1 73 ILE HB . 55 . HB 1 1
150 1 2 1 1 75 ALA H . 57 . HN 1 1
151 1 1 1 1 75 ALA H . 57 . HN 1 1
151 1 2 1 1 75 ALA MB . 57 . HB* 1 1
152 1 1 1 1 70 LEU MD1 . 52 . HD1* 1 1
152 1 2 1 1 75 ALA H . 57 . HN 1 1
153 1 1 1 1 73 ILE MG . 55 . HG2* 1 1
153 1 2 1 1 75 ALA H . 57 . HN 1 1
154 1 1 1 1 70 LEU MD2 . 52 . HD2* 1 1
154 1 2 1 1 75 ALA H . 57 . HN 1 1
155 1 1 1 1 70 LEU HB3 . 52 . HB1 1 1
155 1 2 1 1 75 ALA H . 57 . HN 1 1
156 1 1 1 1 70 LEU HA . 52 . HA 1 1
156 1 2 1 1 75 ALA H . 57 . HN 1 1
157 1 1 1 1 31 TYR QE . 13 . HE* 1 1
157 1 2 1 1 75 ALA H . 57 . HN 1 1
158 1 1 1 1 73 ILE H . 55 . HN 1 1
158 1 2 1 1 75 ALA H . 57 . HN 1 1
159 1 1 1 1 75 ALA H . 57 . HN 1 1
159 1 2 1 1 76 LYS H . 58 . HN 1 1
160 1 1 1 1 49 CYS H . 31 . HN 1 1
160 1 2 1 1 55 PHE QD . 37 . HD* 1 1
161 1 1 1 1 49 CYS H . 31 . HN 1 1
161 1 2 1 1 50 ALA H . 32 . HN 1 1
162 1 1 1 1 47 GLU HA . 29 . HA 1 1
162 1 2 1 1 49 CYS H . 31 . HN 1 1
163 1 1 1 1 49 CYS H . 31 . HN 1 1
163 1 2 1 1 49 CYS HB3 . 31 . HB1 1 1
164 1 1 1 1 49 CYS H . 31 . HN 1 1
164 1 2 1 1 52 CYS QB . 34 . HB* 1 1
165 1 1 1 1 49 CYS H . 31 . HN 1 1
165 1 2 1 1 49 CYS HB2 . 31 . HB2 1 1
166 1 1 1 1 49 CYS H . 31 . HN 1 1
166 1 2 1 1 55 PHE HB2 . 37 . HB2 1 1
167 1 1 1 1 69 GLU H . 51 . HN 1 1
167 1 2 1 1 69 GLU QB . 51 . HB* 1 1
168 1 1 1 1 69 GLU H . 51 . HN 1 1
168 1 2 1 1 69 GLU HG3 . 51 . HG1 1 1
169 1 1 1 1 67 ALA MB . 49 . HB* 1 1
169 1 2 1 1 69 GLU H . 51 . HN 1 1
170 1 1 1 1 65 ILE MG . 47 . HG2* 1 1
170 1 2 1 1 69 GLU H . 51 . HN 1 1
171 1 1 1 1 69 GLU H . 51 . HN 1 1
171 1 2 1 1 70 LEU H . 52 . HN 1 1
172 1 1 1 1 69 GLU H . 51 . HN 1 1
172 1 2 1 1 71 TYR H . 53 . HN 1 1
173 1 1 1 1 71 TYR H . 53 . HN 1 1
173 1 2 1 1 72 LYS H . 54 . HN 1 1
174 1 1 1 1 70 LEU H . 52 . HN 1 1
174 1 2 1 1 71 TYR H . 53 . HN 1 1
175 1 1 1 1 31 TYR QD . 13 . HD* 1 1
175 1 2 1 1 71 TYR H . 53 . HN 1 1
176 1 1 1 1 31 TYR QE . 13 . HE* 1 1
176 1 2 1 1 71 TYR H . 53 . HN 1 1
177 1 1 1 1 71 TYR H . 53 . HN 1 1
177 1 2 1 1 71 TYR HB2 . 53 . HB2 1 1
178 1 1 1 1 71 TYR H . 53 . HN 1 1
178 1 2 1 1 71 TYR HB3 . 53 . HB1 1 1
179 1 1 1 1 67 ALA HA . 49 . HA 1 1
179 1 2 1 1 71 TYR H . 53 . HN 1 1
180 1 1 1 1 70 LEU HG . 52 . HG 1 1
180 1 2 1 1 71 TYR H . 53 . HN 1 1
181 1 1 1 1 69 GLU QB . 51 . HB* 1 1
181 1 2 1 1 71 TYR H . 53 . HN 1 1
182 1 1 1 1 70 LEU MD2 . 52 . HD2* 1 1
182 1 2 1 1 71 TYR H . 53 . HN 1 1
183 1 1 1 1 39 CYS H . 21 . HN 1 1
183 1 2 1 1 40 GLY H . 22 . HN 1 1
184 1 1 1 1 39 CYS H . 21 . HN 1 1
184 1 2 1 1 41 ASN H . 23 . HN 1 1
185 1 1 1 1 39 CYS H . 21 . HN 1 1
185 1 2 1 1 39 CYS HB3 . 21 . HB1 1 1
186 1 1 1 1 39 CYS H . 21 . HN 1 1
186 1 2 1 1 39 CYS HB2 . 21 . HB2 1 1
187 1 1 1 1 34 GLN HA . 16 . HA 1 1
187 1 2 1 1 39 CYS H . 21 . HN 1 1
188 1 1 1 1 68 LEU MD1 . 50 . HD1* 1 1
188 1 2 1 1 71 TYR H . 53 . HN 1 1
189 1 1 1 1 71 TYR H . 53 . HN 1 1
189 1 2 1 1 72 LYS QB . 54 . HB* 1 1
190 1 1 1 1 46 ASN HB2 . 28 . HB2 1 1
190 1 2 1 1 48 PHE H . 30 . HN 1 1
191 1 1 1 1 48 PHE H . 30 . HN 1 1
191 1 2 1 1 48 PHE HB2 . 30 . HB2 1 1
192 1 1 1 1 47 GLU HG2 . 29 . HG2 1 1
192 1 2 1 1 48 PHE H . 30 . HN 1 1
193 1 1 1 1 47 GLU HG3 . 29 . HG1 1 1
193 1 2 1 1 48 PHE H . 30 . HN 1 1
194 1 1 1 1 48 PHE H . 30 . HN 1 1
194 1 2 1 1 48 PHE HB3 . 30 . HB1 1 1
195 1 1 1 1 46 ASN HA . 28 . HA 1 1
195 1 2 1 1 48 PHE H . 30 . HN 1 1
196 1 1 1 1 47 GLU H . 29 . HN 1 1
196 1 2 1 1 48 PHE H . 30 . HN 1 1
197 1 1 1 1 48 PHE H . 30 . HN 1 1
197 1 2 1 1 48 PHE QD . 30 . HD* 1 1
198 1 1 1 1 46 ASN HD22 . 28 . HD22 1 1
198 1 2 1 1 48 PHE H . 30 . HN 1 1
199 1 1 1 1 29 GLU H . 11 . HN 1 1
199 1 2 1 1 29 GLU QG . 11 . HG* 1 1
200 1 1 1 1 29 GLU H . 11 . HN 1 1
200 1 2 1 1 29 GLU HB2 . 11 . HB2 1 1
201 1 1 1 1 29 GLU H . 11 . HN 1 1
201 1 2 1 1 29 GLU HB3 . 11 . HB1 1 1
202 1 1 1 1 28 ILE HG12 . 10 . HG12 1 1
202 1 2 1 1 29 GLU H . 11 . HN 1 1
203 1 1 1 1 26 HIS HA . 8 . HA 1 1
203 1 2 1 1 29 GLU H . 11 . HN 1 1
204 1 1 1 1 35 LEU H . 17 . HN 1 1
204 1 2 1 1 35 LEU HB2 . 17 . HB2 1 1
205 1 1 1 1 35 LEU H . 17 . HN 1 1
205 1 2 1 1 35 LEU HG . 17 . HG 1 1
206 1 1 1 1 35 LEU H . 17 . HN 1 1
206 1 2 1 1 35 LEU HB3 . 17 . HB1 1 1
207 1 1 1 1 35 LEU H . 17 . HN 1 1
207 1 2 1 1 35 LEU MD2 . 17 . HD2* 1 1
208 1 1 1 1 35 LEU H . 17 . HN 1 1
208 1 2 1 1 35 LEU MD1 . 17 . HD1* 1 1
209 1 1 1 1 35 LEU H . 17 . HN 1 1
209 1 2 1 1 50 ALA MB . 32 . HB* 1 1
210 1 1 1 1 31 TYR HB3 . 13 . HB1 1 1
210 1 2 1 1 35 LEU H . 17 . HN 1 1
211 1 1 1 1 33 HIS QB . 15 . HB* 1 1
211 1 2 1 1 35 LEU H . 17 . HN 1 1
212 1 1 1 1 34 GLN H . 16 . HN 1 1
212 1 2 1 1 35 LEU H . 17 . HN 1 1
213 1 1 1 1 32 TYR H . 14 . HN 1 1
213 1 2 1 1 35 LEU H . 17 . HN 1 1
214 1 1 1 1 33 HIS H . 15 . HN 1 1
214 1 2 1 1 35 LEU H . 17 . HN 1 1
215 1 1 1 1 45 THR H . 27 . HN 1 1
215 1 2 1 1 45 THR MG . 27 . HG2* 1 1
216 1 1 1 1 45 THR H . 27 . HN 1 1
216 1 2 1 1 46 ASN HB3 . 28 . HB1 1 1
217 1 1 1 1 45 THR H . 27 . HN 1 1
217 1 2 1 1 45 THR HB . 27 . HB 1 1
218 1 1 1 1 45 THR H . 27 . HN 1 1
218 1 2 1 1 46 ASN HB2 . 28 . HB2 1 1
219 1 1 1 1 44 CYS H . 26 . HN 1 1
219 1 2 1 1 45 THR H . 27 . HN 1 1
220 1 1 1 1 68 LEU H . 50 . HN 1 1
220 1 2 1 1 68 LEU HB2 . 50 . HB2 1 1
221 1 1 1 1 68 LEU H . 50 . HN 1 1
221 1 2 1 1 68 LEU MD2 . 50 . HD2* 1 1
222 1 1 1 1 28 ILE MG . 10 . HG2* 1 1
222 1 2 1 1 68 LEU H . 50 . HN 1 1
223 1 1 1 1 68 LEU H . 50 . HN 1 1
223 1 2 1 1 69 GLU QB . 51 . HB* 1 1
224 1 1 1 1 68 LEU H . 50 . HN 1 1
224 1 2 1 1 69 GLU H . 51 . HN 1 1
225 1 1 1 1 66 LYS H . 48 . HN 1 1
225 1 2 1 1 68 LEU H . 50 . HN 1 1
226 1 1 1 1 68 LEU H . 50 . HN 1 1
226 1 2 1 1 70 LEU H . 52 . HN 1 1
227 1 1 1 1 72 LYS H . 54 . HN 1 1
227 1 2 1 1 73 ILE H . 55 . HN 1 1
228 1 1 1 1 73 ILE H . 55 . HN 1 1
228 1 2 1 1 73 ILE HB . 55 . HB 1 1
229 1 1 1 1 72 LYS QD . 54 . HD* 1 1
229 1 2 1 1 73 ILE H . 55 . HN 1 1
230 1 1 1 1 73 ILE H . 55 . HN 1 1
230 1 2 1 1 75 ALA MB . 57 . HB* 1 1
231 1 1 1 1 54 THR H . 36 . HN 1 1
231 1 2 1 1 54 THR MG . 36 . HG2* 1 1
232 1 1 1 1 53 PRO HG2 . 35 . HG2 1 1
232 1 2 1 1 54 THR H . 36 . HN 1 1
233 1 1 1 1 52 CYS QB . 34 . HB* 1 1
233 1 2 1 1 54 THR H . 36 . HN 1 1
234 1 1 1 1 54 THR H . 36 . HN 1 1
234 1 2 1 1 55 PHE HB3 . 37 . HB1 1 1
235 1 1 1 1 53 PRO QD . 35 . HD* 1 1
235 1 2 1 1 54 THR H . 36 . HN 1 1
236 1 1 1 1 37 GLU H . 19 . HN 1 1
236 1 2 1 1 38 GLY H . 20 . HN 1 1
237 1 1 1 1 35 LEU H . 17 . HN 1 1
237 1 2 1 1 38 GLY H . 20 . HN 1 1
238 1 1 1 1 38 GLY H . 20 . HN 1 1
238 1 2 1 1 50 ALA H . 32 . HN 1 1
239 1 1 1 1 52 CYS H . 34 . HN 1 1
239 1 2 1 1 54 THR H . 36 . HN 1 1
240 1 1 1 1 36 THR H . 18 . HN 1 1
240 1 2 1 1 38 GLY H . 20 . HN 1 1
241 1 1 1 1 34 GLN HA . 16 . HA 1 1
241 1 2 1 1 38 GLY H . 20 . HN 1 1
242 1 1 1 1 37 GLU QG . 19 . HG* 1 1
242 1 2 1 1 38 GLY H . 20 . HN 1 1
243 1 1 1 1 35 LEU HG . 17 . HG 1 1
243 1 2 1 1 36 THR H . 18 . HN 1 1
244 1 1 1 1 36 THR H . 18 . HN 1 1
244 1 2 1 1 37 GLU QG . 19 . HG* 1 1
245 1 1 1 1 35 LEU MD2 . 17 . HD2* 1 1
245 1 2 1 1 36 THR H . 18 . HN 1 1
246 1 1 1 1 36 THR H . 18 . HN 1 1
246 1 2 1 1 36 THR MG . 18 . HG2* 1 1
247 1 1 1 1 33 HIS HA . 15 . HA 1 1
247 1 2 1 1 36 THR H . 18 . HN 1 1
248 1 1 1 1 35 LEU H . 17 . HN 1 1
248 1 2 1 1 36 THR H . 18 . HN 1 1
249 1 1 1 1 36 THR H . 18 . HN 1 1
249 1 2 1 1 37 GLU H . 19 . HN 1 1
250 1 1 1 1 40 GLY H . 22 . HN 1 1
250 1 2 1 1 41 ASN H . 23 . HN 1 1
251 1 1 1 1 66 LYS H . 48 . HN 1 1
251 1 2 1 1 66 LYS HB2 . 48 . HB2 1 1
252 1 1 1 1 65 ILE MG . 47 . HG2* 1 1
252 1 2 1 1 66 LYS H . 48 . HN 1 1
253 1 1 1 1 66 LYS H . 48 . HN 1 1
253 1 2 1 1 66 LYS QG . 48 . HG* 1 1
254 1 1 1 1 66 LYS H . 48 . HN 1 1
254 1 2 1 1 66 LYS HD2 . 48 . HD2 1 1
255 1 1 1 1 66 LYS H . 48 . HN 1 1
255 1 2 1 1 66 LYS HD3 . 48 . HD1 1 1
256 1 1 1 1 66 LYS H . 48 . HN 1 1
256 1 2 1 1 66 LYS HB3 . 48 . HB1 1 1
257 1 1 1 1 41 ASN H . 23 . HN 1 1
257 1 2 1 1 41 ASN HB3 . 23 . HB1 1 1
258 1 1 1 1 66 LYS H . 48 . HN 1 1
258 1 2 1 1 67 ALA H . 49 . HN 1 1
259 1 1 1 1 65 ILE H . 47 . HN 1 1
259 1 2 1 1 66 LYS H . 48 . HN 1 1
260 1 1 1 1 41 ASN H . 23 . HN 1 1
260 1 2 1 1 41 ASN HB2 . 23 . HB2 1 1
261 1 1 1 1 34 GLN H . 16 . HN 1 1
261 1 2 1 1 34 GLN HB3 . 16 . HB1 1 1
262 1 1 1 1 34 GLN H . 16 . HN 1 1
262 1 2 1 1 34 GLN HB2 . 16 . HB2 1 1
263 1 1 1 1 40 GLY H . 22 . HN 1 1
263 1 2 1 1 51 SER QB . 33 . HB* 1 1
264 1 1 1 1 65 ILE H . 47 . HN 1 1
264 1 2 1 1 66 LYS HB2 . 48 . HB2 1 1
265 1 1 1 1 65 ILE H . 47 . HN 1 1
265 1 2 1 1 65 ILE HB . 47 . HB 1 1
266 1 1 1 1 65 ILE H . 47 . HN 1 1
266 1 2 1 1 65 ILE HG12 . 47 . HG12 1 1
267 1 1 1 1 63 ALA H . 45 . HN 1 1
267 1 2 1 1 65 ILE H . 47 . HN 1 1
268 1 1 1 1 25 LYS QB . 7 . HB* 1 1
268 1 2 1 1 26 HIS H . 8 . HN 1 1
269 1 1 1 1 24 ALA MB . 6 . HB* 1 1
269 1 2 1 1 26 HIS H . 8 . HN 1 1
270 1 1 1 1 28 ILE H . 10 . HN 1 1
270 1 2 1 1 28 ILE HG13 . 10 . HG11 1 1
271 1 1 1 1 34 GLN HE21 . 16 . HE21 1 1
271 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
272 1 1 1 1 34 GLN HE22 . 16 . HE22 1 1
272 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
273 1 1 1 1 31 TYR QE . 13 . HE* 1 1
273 1 2 1 1 34 GLN HE22 . 16 . HE22 1 1
274 1 1 1 1 34 GLN HE22 . 16 . HE22 1 1
274 1 2 1 1 46 ASN HD22 . 28 . HD22 1 1
275 1 1 1 1 31 TYR QE . 13 . HE* 1 1
275 1 2 1 1 34 GLN HE21 . 16 . HE21 1 1
276 1 1 1 1 34 GLN HE21 . 16 . HE21 1 1
276 1 2 1 1 46 ASN HD22 . 28 . HD22 1 1
277 1 1 1 1 41 ASN H . 23 . HN 1 1
277 1 2 1 1 41 ASN HD22 . 23 . HD22 1 1
278 1 1 1 1 41 ASN H . 23 . HN 1 1
278 1 2 1 1 41 ASN HD21 . 23 . HD21 1 1
279 1 1 1 1 41 ASN HD22 . 23 . HD22 1 1
279 1 2 1 1 44 CYS HA . 26 . HA 1 1
280 1 1 1 1 41 ASN HD21 . 23 . HD21 1 1
280 1 2 1 1 44 CYS HA . 26 . HA 1 1
281 1 1 1 1 41 ASN HD22 . 23 . HD22 1 1
281 1 2 1 1 44 CYS HB2 . 26 . HB2 1 1
282 1 1 1 1 41 ASN HD21 . 23 . HD21 1 1
282 1 2 1 1 44 CYS HB2 . 26 . HB2 1 1
283 1 1 1 1 46 ASN HD21 . 28 . HD21 1 1
283 1 2 1 1 48 PHE QD . 30 . HD* 1 1
284 1 1 1 1 46 ASN HD22 . 28 . HD22 1 1
284 1 2 1 1 48 PHE QD . 30 . HD* 1 1
285 1 1 1 1 46 ASN HD22 . 28 . HD22 1 1
285 1 2 1 1 48 PHE HB2 . 30 . HB2 1 1
286 1 1 1 1 46 ASN HD22 . 28 . HD22 1 1
286 1 2 1 1 49 CYS HB2 . 31 . HB2 1 1
287 1 1 1 1 46 ASN HD22 . 28 . HD22 1 1
287 1 2 1 1 76 LYS QB . 58 . HB* 1 1
288 1 1 1 1 46 ASN HD21 . 28 . HD21 1 1
288 1 2 1 1 76 LYS HG3 . 58 . HG1 1 1
289 1 1 1 1 46 ASN HD22 . 28 . HD22 1 1
289 1 2 1 1 76 LYS HG3 . 58 . HG1 1 1
290 1 1 1 1 46 ASN HD22 . 28 . HD22 1 1
290 1 2 1 1 76 LYS HG2 . 58 . HG2 1 1
291 1 1 1 1 74 ASN HA . 56 . HA 1 1
291 1 2 1 1 74 ASN HD22 . 56 . HD22 1 1
292 1 1 1 1 74 ASN HA . 56 . HA 1 1
292 1 2 1 1 74 ASN HD21 . 56 . HD21 1 1
293 1 1 1 1 52 CYS H . 34 . HN 1 1
293 1 2 1 1 55 PHE HA . 37 . HA 1 1
294 1 1 1 1 50 ALA MB . 32 . HB* 1 1
294 1 2 1 1 52 CYS H . 34 . HN 1 1
295 1 1 1 1 52 CYS H . 34 . HN 1 1
295 1 2 1 1 55 PHE HB3 . 37 . HB1 1 1
296 1 1 1 1 52 CYS H . 34 . HN 1 1
296 1 2 1 1 55 PHE HB2 . 37 . HB2 1 1
297 1 1 1 1 22 ALA HA . 4 . HA 1 1
297 1 2 1 1 25 LYS H . 7 . HN 1 1
298 1 1 1 1 24 ALA H . 6 . HN 1 1
298 1 2 1 1 25 LYS H . 7 . HN 1 1
299 1 1 1 1 25 LYS H . 7 . HN 1 1
299 1 2 1 1 26 HIS H . 8 . HN 1 1
300 1 1 1 1 26 HIS H . 8 . HN 1 1
300 1 2 1 1 27 LEU H . 9 . HN 1 1
301 1 1 1 1 27 LEU H . 9 . HN 1 1
301 1 2 1 1 28 ILE H . 10 . HN 1 1
302 1 1 1 1 34 GLN HA . 16 . HA 1 1
302 1 2 1 1 36 THR H . 18 . HN 1 1
303 1 1 1 1 32 TYR H . 14 . HN 1 1
303 1 2 1 1 34 GLN H . 16 . HN 1 1
304 1 1 1 1 34 GLN H . 16 . HN 1 1
304 1 2 1 1 36 THR H . 18 . HN 1 1
305 1 1 1 1 38 GLY HA3 . 20 . HA1 1 1
305 1 2 1 1 50 ALA H . 32 . HN 1 1
306 1 1 1 1 48 PHE QD . 30 . HD* 1 1
306 1 2 1 1 76 LYS H . 58 . HN 1 1
307 1 1 1 1 39 CYS H . 21 . HN 1 1
307 1 2 1 1 51 SER QB . 33 . HB* 1 1
308 1 1 1 1 55 PHE QE . 37 . HE* 1 1
308 1 2 1 1 56 LEU H . 38 . HN 1 1
309 1 1 1 1 61 ASN H . 43 . HN 1 1
309 1 2 1 1 62 ALA H . 44 . HN 1 1
310 1 1 1 1 59 ASP H . 41 . HN 1 1
310 1 2 1 1 62 ALA H . 44 . HN 1 1
311 1 1 1 1 65 ILE HA . 47 . HA 1 1
311 1 2 1 1 68 LEU H . 50 . HN 1 1
312 1 1 1 1 71 TYR H . 53 . HN 1 1
312 1 2 1 1 73 ILE H . 55 . HN 1 1
313 1 1 1 1 76 LYS QB . 58 . HB* 1 1
313 1 2 1 1 77 LEU H . 59 . HN 1 1
314 1 1 1 1 49 CYS HA . 31 . HA 1 1
314 1 2 1 1 50 ALA H . 32 . HN 1 1
315 1 1 1 1 49 CYS HB3 . 31 . HB1 1 1
315 1 2 1 1 50 ALA H . 32 . HN 1 1
316 1 1 1 1 55 PHE HA . 37 . HA 1 1
316 1 2 1 1 56 LEU H . 38 . HN 1 1
317 1 1 1 1 55 PHE HB2 . 37 . HB2 1 1
317 1 2 1 1 56 LEU H . 38 . HN 1 1
318 1 1 1 1 55 PHE HB3 . 37 . HB1 1 1
318 1 2 1 1 56 LEU H . 38 . HN 1 1
319 1 1 1 1 43 ALA HA . 25 . HA 1 1
319 1 2 1 1 44 CYS H . 26 . HN 1 1
320 1 1 1 1 43 ALA MB . 25 . HB* 1 1
320 1 2 1 1 44 CYS H . 26 . HN 1 1
321 1 1 1 1 54 THR HB . 36 . HB 1 1
321 1 2 1 1 55 PHE H . 37 . HN 1 1
322 1 1 1 1 54 THR HA . 36 . HA 1 1
322 1 2 1 1 55 PHE H . 37 . HN 1 1
323 1 1 1 1 51 SER QB . 33 . HB* 1 1
323 1 2 1 1 52 CYS H . 34 . HN 1 1
324 1 1 1 1 56 LEU HA . 38 . HA 1 1
324 1 2 1 1 57 ARG H . 39 . HN 1 1
325 1 1 1 1 56 LEU HB3 . 38 . HB1 1 1
325 1 2 1 1 57 ARG H . 39 . HN 1 1
326 1 1 1 1 56 LEU HB2 . 38 . HB2 1 1
326 1 2 1 1 57 ARG H . 39 . HN 1 1
327 1 1 1 1 36 THR HB . 18 . HB 1 1
327 1 2 1 1 37 GLU H . 19 . HN 1 1
328 1 1 1 1 61 ASN HB3 . 43 . HB1 1 1
328 1 2 1 1 62 ALA H . 44 . HN 1 1
329 1 1 1 1 61 ASN HB2 . 43 . HB2 1 1
329 1 2 1 1 62 ALA H . 44 . HN 1 1
330 1 1 1 1 80 PRO HA . 62 . HA 1 1
330 1 2 1 1 81 HIS H . 63 . HN 1 1
331 1 1 1 1 80 PRO HB3 . 62 . HB1 1 1
331 1 2 1 1 81 HIS H . 63 . HN 1 1
332 1 1 1 1 80 PRO HB2 . 62 . HB2 1 1
332 1 2 1 1 81 HIS H . 63 . HN 1 1
333 1 1 1 1 57 ARG HA . 39 . HA 1 1
333 1 2 1 1 58 MET H . 40 . HN 1 1
334 1 1 1 1 57 ARG QB . 39 . HB* 1 1
334 1 2 1 1 58 MET H . 40 . HN 1 1
335 1 1 1 1 57 ARG QG . 39 . HG* 1 1
335 1 2 1 1 58 MET H . 40 . HN 1 1
336 1 1 1 1 58 MET HA . 40 . HA 1 1
336 1 2 1 1 59 ASP H . 41 . HN 1 1
337 1 1 1 1 58 MET HB3 . 40 . HB1 1 1
337 1 2 1 1 59 ASP H . 41 . HN 1 1
338 1 1 1 1 58 MET HB2 . 40 . HB2 1 1
338 1 2 1 1 59 ASP H . 41 . HN 1 1
339 1 1 1 1 31 TYR HB2 . 13 . HB2 1 1
339 1 2 1 1 32 TYR H . 14 . HN 1 1
340 1 1 1 1 32 TYR H . 14 . HN 1 1
340 1 2 1 1 32 TYR HB2 . 14 . HB2 1 1
341 1 1 1 1 31 TYR HB3 . 13 . HB1 1 1
341 1 2 1 1 32 TYR H . 14 . HN 1 1
342 1 1 1 1 32 TYR HB2 . 14 . HB2 1 1
342 1 2 1 1 33 HIS H . 15 . HN 1 1
343 1 1 1 1 32 TYR HB3 . 14 . HB1 1 1
343 1 2 1 1 33 HIS H . 15 . HN 1 1
344 1 1 1 1 64 ALA HA . 46 . HA 1 1
344 1 2 1 1 67 ALA H . 49 . HN 1 1
345 1 1 1 1 66 LYS HB3 . 48 . HB1 1 1
345 1 2 1 1 67 ALA H . 49 . HN 1 1
346 1 1 1 1 66 LYS HB2 . 48 . HB2 1 1
346 1 2 1 1 67 ALA H . 49 . HN 1 1
347 1 1 1 1 75 ALA HA . 57 . HA 1 1
347 1 2 1 1 76 LYS H . 58 . HN 1 1
348 1 1 1 1 75 ALA MB . 57 . HB* 1 1
348 1 2 1 1 76 LYS H . 58 . HN 1 1
349 1 1 1 1 78 CYS HA . 60 . HA 1 1
349 1 2 1 1 79 ASP H . 61 . HN 1 1
350 1 1 1 1 78 CYS HB3 . 60 . HB1 1 1
350 1 2 1 1 79 ASP H . 61 . HN 1 1
351 1 1 1 1 46 ASN HA . 28 . HA 1 1
351 1 2 1 1 47 GLU H . 29 . HN 1 1
352 1 1 1 1 46 ASN HB3 . 28 . HB1 1 1
352 1 2 1 1 47 GLU H . 29 . HN 1 1
353 1 1 1 1 77 LEU HA . 59 . HA 1 1
353 1 2 1 1 78 CYS H . 60 . HN 1 1
354 1 1 1 1 77 LEU HG . 59 . HG 1 1
354 1 2 1 1 78 CYS H . 60 . HN 1 1
355 1 1 1 1 77 LEU HB2 . 59 . HB2 1 1
355 1 2 1 1 78 CYS H . 60 . HN 1 1
356 1 1 1 1 41 ASN HA . 23 . HA 1 1
356 1 2 1 1 42 GLU H . 24 . HN 1 1
357 1 1 1 1 41 ASN HB3 . 23 . HB1 1 1
357 1 2 1 1 42 GLU H . 24 . HN 1 1
358 1 1 1 1 69 GLU QB . 51 . HB* 1 1
358 1 2 1 1 70 LEU H . 52 . HN 1 1
359 1 1 1 1 63 ALA MB . 45 . HB* 1 1
359 1 2 1 1 64 ALA H . 46 . HN 1 1
360 1 1 1 1 29 GLU HB3 . 11 . HB1 1 1
360 1 2 1 1 30 ARG H . 12 . HN 1 1
361 1 1 1 1 29 GLU HB2 . 11 . HB2 1 1
361 1 2 1 1 30 ARG H . 12 . HN 1 1
362 1 1 1 1 42 GLU HB3 . 24 . HB1 1 1
362 1 2 1 1 43 ALA H . 25 . HN 1 1
363 1 1 1 1 42 GLU HB2 . 24 . HB2 1 1
363 1 2 1 1 43 ALA H . 25 . HN 1 1
364 1 1 1 1 23 ALA MB . 5 . HB* 1 1
364 1 2 1 1 24 ALA H . 6 . HN 1 1
365 1 1 1 1 24 ALA HA . 6 . HA 1 1
365 1 2 1 1 27 LEU H . 9 . HN 1 1
366 1 1 1 1 69 GLU QB . 51 . HB* 1 1
366 1 2 1 1 72 LYS H . 54 . HN 1 1
367 1 1 1 1 74 ASN HA . 56 . HA 1 1
367 1 2 1 1 75 ALA H . 57 . HN 1 1
368 1 1 1 1 74 ASN HB3 . 56 . HB1 1 1
368 1 2 1 1 75 ALA H . 57 . HN 1 1
369 1 1 1 1 74 ASN HB2 . 56 . HB2 1 1
369 1 2 1 1 75 ALA H . 57 . HN 1 1
370 1 1 1 1 46 ASN HB3 . 28 . HB1 1 1
370 1 2 1 1 49 CYS H . 31 . HN 1 1
371 1 1 1 1 48 PHE HB2 . 30 . HB2 1 1
371 1 2 1 1 49 CYS H . 31 . HN 1 1
372 1 1 1 1 48 PHE HB3 . 30 . HB1 1 1
372 1 2 1 1 49 CYS H . 31 . HN 1 1
373 1 1 1 1 68 LEU HB2 . 50 . HB2 1 1
373 1 2 1 1 69 GLU H . 51 . HN 1 1
374 1 1 1 1 68 LEU HB3 . 50 . HB1 1 1
374 1 2 1 1 69 GLU H . 51 . HN 1 1
375 1 1 1 1 28 ILE HB . 10 . HB 1 1
375 1 2 1 1 29 GLU H . 11 . HN 1 1
376 1 1 1 1 47 GLU HB3 . 29 . HB1 1 1
376 1 2 1 1 48 PHE H . 30 . HN 1 1
377 1 1 1 1 47 GLU HB2 . 29 . HB2 1 1
377 1 2 1 1 48 PHE H . 30 . HN 1 1
378 1 1 1 1 24 ALA MB . 6 . HB* 1 1
378 1 2 1 1 25 LYS H . 7 . HN 1 1
379 1 1 1 1 34 GLN HB2 . 16 . HB2 1 1
379 1 2 1 1 35 LEU H . 17 . HN 1 1
380 1 1 1 1 34 GLN HB3 . 16 . HB1 1 1
380 1 2 1 1 35 LEU H . 17 . HN 1 1
381 1 1 1 1 44 CYS HA . 26 . HA 1 1
381 1 2 1 1 45 THR H . 27 . HN 1 1
382 1 1 1 1 44 CYS HB3 . 26 . HB1 1 1
382 1 2 1 1 45 THR H . 27 . HN 1 1
383 1 1 1 1 44 CYS HB2 . 26 . HB2 1 1
383 1 2 1 1 45 THR H . 27 . HN 1 1
384 1 1 1 1 67 ALA MB . 49 . HB* 1 1
384 1 2 1 1 68 LEU H . 50 . HN 1 1
385 1 1 1 1 72 LYS QB . 54 . HB* 1 1
385 1 2 1 1 73 ILE H . 55 . HN 1 1
386 1 1 1 1 53 PRO HB2 . 35 . HB2 1 1
386 1 2 1 1 54 THR H . 36 . HN 1 1
387 1 1 1 1 53 PRO HB3 . 35 . HB1 1 1
387 1 2 1 1 54 THR H . 36 . HN 1 1
388 1 1 1 1 35 LEU HB3 . 17 . HB1 1 1
388 1 2 1 1 36 THR H . 18 . HN 1 1
389 1 1 1 1 35 LEU HB2 . 17 . HB2 1 1
389 1 2 1 1 36 THR H . 18 . HN 1 1
390 1 1 1 1 65 ILE HB . 47 . HB 1 1
390 1 2 1 1 66 LYS H . 48 . HN 1 1
391 1 1 1 1 32 TYR HA . 14 . HA 1 1
391 1 2 1 1 34 GLN H . 16 . HN 1 1
392 1 1 1 1 33 HIS QB . 15 . HB* 1 1
392 1 2 1 1 34 GLN H . 16 . HN 1 1
393 1 1 1 1 39 CYS HB3 . 21 . HB1 1 1
393 1 2 1 1 40 GLY H . 22 . HN 1 1
394 1 1 1 1 39 CYS HB2 . 21 . HB2 1 1
394 1 2 1 1 40 GLY H . 22 . HN 1 1
395 1 1 1 1 62 ALA HA . 44 . HA 1 1
395 1 2 1 1 65 ILE H . 47 . HN 1 1
396 1 1 1 1 20 LYS HB3 . 2 . HB1 1 1
396 1 2 1 1 21 ARG H . 3 . HN 1 1
397 1 1 1 1 20 LYS HB2 . 2 . HB2 1 1
397 1 2 1 1 21 ARG H . 3 . HN 1 1
398 1 1 1 1 27 LEU HB2 . 9 . HB2 1 1
398 1 2 1 1 28 ILE H . 10 . HN 1 1
399 1 1 1 1 27 LEU HB3 . 9 . HB1 1 1
399 1 2 1 1 28 ILE H . 10 . HN 1 1
400 1 1 1 1 70 LEU HB3 . 52 . HB1 1 1
400 1 2 1 1 71 TYR H . 53 . HN 1 1
401 1 1 1 1 70 LEU HB2 . 52 . HB2 1 1
401 1 2 1 1 71 TYR H . 53 . HN 1 1
402 1 1 1 1 37 GLU HB3 . 19 . HB1 1 1
402 1 2 1 1 38 GLY H . 20 . HN 1 1
403 1 1 1 1 37 GLU HB2 . 19 . HB2 1 1
403 1 2 1 1 38 GLY H . 20 . HN 1 1
404 1 1 1 1 44 CYS HA . 26 . HA 1 1
404 1 2 1 1 45 THR MG . 27 . HG2* 1 1
405 1 1 1 1 68 LEU HA . 50 . HA 1 1
405 1 2 1 1 71 TYR QD . 53 . HD* 1 1
406 1 1 1 1 68 LEU HA . 50 . HA 1 1
406 1 2 1 1 72 LYS H . 54 . HN 1 1
407 1 1 1 1 76 LYS HA . 58 . HA 1 1
407 1 2 1 1 76 LYS QE . 58 . HE* 1 1
408 1 1 1 1 35 LEU HA . 17 . HA 1 1
408 1 2 1 1 49 CYS HA . 31 . HA 1 1
409 1 1 1 1 34 GLN HG2 . 16 . HG2 1 1
409 1 2 1 1 49 CYS HA . 31 . HA 1 1
410 1 1 1 1 34 GLN HG3 . 16 . HG1 1 1
410 1 2 1 1 49 CYS HA . 31 . HA 1 1
411 1 1 1 1 49 CYS HA . 31 . HA 1 1
411 1 2 1 1 50 ALA MB . 32 . HB* 1 1
412 1 1 1 1 46 ASN HB3 . 28 . HB1 1 1
412 1 2 1 1 49 CYS HB2 . 31 . HB2 1 1
413 1 1 1 1 46 ASN HB3 . 28 . HB1 1 1
413 1 2 1 1 49 CYS HB3 . 31 . HB1 1 1
414 1 1 1 1 49 CYS HB3 . 31 . HB1 1 1
414 1 2 1 1 50 ALA HA . 32 . HA 1 1
415 1 1 1 1 49 CYS HB2 . 31 . HB2 1 1
415 1 2 1 1 55 PHE HB2 . 37 . HB2 1 1
416 1 1 1 1 49 CYS HB2 . 31 . HB2 1 1
416 1 2 1 1 52 CYS QB . 34 . HB* 1 1
417 1 1 1 1 46 ASN HD21 . 28 . HD21 1 1
417 1 2 1 1 49 CYS HB2 . 31 . HB2 1 1
418 1 1 1 1 46 ASN HD21 . 28 . HD21 1 1
418 1 2 1 1 49 CYS HB3 . 31 . HB1 1 1
419 1 1 1 1 55 PHE HA . 37 . HA 1 1
419 1 2 1 1 55 PHE QD . 37 . HD* 1 1
420 1 1 1 1 55 PHE HA . 37 . HA 1 1
420 1 2 1 1 55 PHE QE . 37 . HE* 1 1
421 1 1 1 1 50 ALA MB . 32 . HB* 1 1
421 1 2 1 1 55 PHE HB3 . 37 . HB1 1 1
422 1 1 1 1 50 ALA MB . 32 . HB* 1 1
422 1 2 1 1 55 PHE HB2 . 37 . HB2 1 1
423 1 1 1 1 42 GLU QG . 24 . HG* 1 1
423 1 2 1 1 43 ALA MB . 25 . HB* 1 1
424 1 1 1 1 56 LEU HA . 38 . HA 1 1
424 1 2 1 1 57 ARG HA . 39 . HA 1 1
425 1 1 1 1 56 LEU H . 38 . HN 1 1
425 1 2 1 1 56 LEU HB3 . 38 . HB1 1 1
426 1 1 1 1 56 LEU H . 38 . HN 1 1
426 1 2 1 1 56 LEU HG . 38 . HG 1 1
427 1 1 1 1 36 THR HA . 18 . HA 1 1
427 1 2 1 1 63 ALA MB . 45 . HB* 1 1
428 1 1 1 1 36 THR HB . 18 . HB 1 1
428 1 2 1 1 37 GLU QG . 19 . HG* 1 1
429 1 1 1 1 36 THR HB . 18 . HB 1 1
429 1 2 1 1 63 ALA MB . 45 . HB* 1 1
430 1 1 1 1 36 THR MG . 18 . HG2* 1 1
430 1 2 1 1 63 ALA MB . 45 . HB* 1 1
431 1 1 1 1 35 LEU HB3 . 17 . HB1 1 1
431 1 2 1 1 36 THR MG . 18 . HG2* 1 1
432 1 1 1 1 35 LEU HB2 . 17 . HB2 1 1
432 1 2 1 1 36 THR MG . 18 . HG2* 1 1
433 1 1 1 1 36 THR MG . 18 . HG2* 1 1
433 1 2 1 1 37 GLU QG . 19 . HG* 1 1
434 1 1 1 1 32 TYR QD . 14 . HD* 1 1
434 1 2 1 1 36 THR MG . 18 . HG2* 1 1
435 1 1 1 1 32 TYR QE . 14 . HE* 1 1
435 1 2 1 1 36 THR MG . 18 . HG2* 1 1
436 1 1 1 1 33 HIS H . 15 . HN 1 1
436 1 2 1 1 36 THR MG . 18 . HG2* 1 1
437 1 1 1 1 35 LEU H . 17 . HN 1 1
437 1 2 1 1 36 THR MG . 18 . HG2* 1 1
438 1 1 1 1 61 ASN HB3 . 43 . HB1 1 1
438 1 2 1 1 62 ALA MB . 44 . HB* 1 1
439 1 1 1 1 79 ASP HA . 61 . HA 1 1
439 1 2 1 1 80 PRO HD2 . 62 . HD2 1 1
440 1 1 1 1 79 ASP HB2 . 61 . HB2 1 1
440 1 2 1 1 80 PRO HD3 . 62 . HD1 1 1
441 1 1 1 1 79 ASP HB2 . 61 . HB2 1 1
441 1 2 1 1 80 PRO HD2 . 62 . HD2 1 1
442 1 1 1 1 55 PHE QE . 37 . HE* 1 1
442 1 2 1 1 57 ARG HA . 39 . HA 1 1
443 1 1 1 1 56 LEU HA . 38 . HA 1 1
443 1 2 1 1 57 ARG QB . 39 . HB* 1 1
444 1 1 1 1 57 ARG QB . 39 . HB* 1 1
444 1 2 1 1 57 ARG QD . 39 . HD* 1 1
445 1 1 1 1 50 ALA MB . 32 . HB* 1 1
445 1 2 1 1 57 ARG QD . 39 . HD* 1 1
446 1 1 1 1 57 ARG H . 39 . HN 1 1
446 1 2 1 1 57 ARG QD . 39 . HD* 1 1
447 1 1 1 1 55 PHE QD . 37 . HD* 1 1
447 1 2 1 1 57 ARG QD . 39 . HD* 1 1
448 1 1 1 1 55 PHE QE . 37 . HE* 1 1
448 1 2 1 1 57 ARG QD . 39 . HD* 1 1
449 1 1 1 1 36 THR HA . 18 . HA 1 1
449 1 2 1 1 58 MET HG3 . 40 . HG1 1 1
450 1 1 1 1 58 MET HG3 . 40 . HG1 1 1
450 1 2 1 1 63 ALA HA . 45 . HA 1 1
451 1 1 1 1 36 THR HA . 18 . HA 1 1
451 1 2 1 1 58 MET HG2 . 40 . HG2 1 1
452 1 1 1 1 58 MET HG2 . 40 . HG2 1 1
452 1 2 1 1 63 ALA HA . 45 . HA 1 1
453 1 1 1 1 58 MET HG3 . 40 . HG1 1 1
453 1 2 1 1 62 ALA MB . 44 . HB* 1 1
454 1 1 1 1 55 PHE QE . 37 . HE* 1 1
454 1 2 1 1 58 MET HG2 . 40 . HG2 1 1
455 1 1 1 1 55 PHE QE . 37 . HE* 1 1
455 1 2 1 1 58 MET HG3 . 40 . HG1 1 1
456 1 1 1 1 58 MET HB3 . 40 . HB1 1 1
456 1 2 1 1 63 ALA MB . 45 . HB* 1 1
457 1 1 1 1 30 ARG HA . 12 . HA 1 1
457 1 2 1 1 33 HIS QB . 15 . HB* 1 1
458 1 1 1 1 29 GLU HB2 . 11 . HB2 1 1
458 1 2 1 1 30 ARG HA . 12 . HA 1 1
459 1 1 1 1 29 GLU HB3 . 11 . HB1 1 1
459 1 2 1 1 30 ARG HA . 12 . HA 1 1
460 1 1 1 1 30 ARG HA . 12 . HA 1 1
460 1 2 1 1 33 HIS H . 15 . HN 1 1
461 1 1 1 1 30 ARG HA . 12 . HA 1 1
461 1 2 1 1 34 GLN H . 16 . HN 1 1
462 1 1 1 1 30 ARG H . 12 . HN 1 1
462 1 2 1 1 30 ARG HG3 . 12 . HG1 1 1
463 1 1 1 1 30 ARG H . 12 . HN 1 1
463 1 2 1 1 30 ARG HG2 . 12 . HG2 1 1
464 1 1 1 1 27 LEU MD2 . 9 . HD2* 1 1
464 1 2 1 1 30 ARG HD2 . 12 . HD2 1 1
465 1 1 1 1 31 TYR HA . 13 . HA 1 1
465 1 2 1 1 67 ALA HA . 49 . HA 1 1
466 1 1 1 1 31 TYR HA . 13 . HA 1 1
466 1 2 1 1 34 GLN HB3 . 16 . HB1 1 1
467 1 1 1 1 31 TYR HA . 13 . HA 1 1
467 1 2 1 1 34 GLN HB2 . 16 . HB2 1 1
468 1 1 1 1 31 TYR HA . 13 . HA 1 1
468 1 2 1 1 67 ALA MB . 49 . HB* 1 1
469 1 1 1 1 31 TYR HA . 13 . HA 1 1
469 1 2 1 1 34 GLN H . 16 . HN 1 1
470 1 1 1 1 31 TYR HA . 13 . HA 1 1
470 1 2 1 1 31 TYR QD . 13 . HD* 1 1
471 1 1 1 1 28 ILE HA . 10 . HA 1 1
471 1 2 1 1 31 TYR HB2 . 13 . HB2 1 1
472 1 1 1 1 31 TYR HB3 . 13 . HB1 1 1
472 1 2 1 1 67 ALA HA . 49 . HA 1 1
473 1 1 1 1 32 TYR HA . 14 . HA 1 1
473 1 2 1 1 35 LEU HG . 17 . HG 1 1
474 1 1 1 1 32 TYR HA . 14 . HA 1 1
474 1 2 1 1 63 ALA MB . 45 . HB* 1 1
475 1 1 1 1 32 TYR HA . 14 . HA 1 1
475 1 2 1 1 35 LEU H . 17 . HN 1 1
476 1 1 1 1 32 TYR HA . 14 . HA 1 1
476 1 2 1 1 32 TYR QD . 14 . HD* 1 1
477 1 1 1 1 29 GLU HA . 11 . HA 1 1
477 1 2 1 1 32 TYR HB3 . 14 . HB1 1 1
478 1 1 1 1 32 TYR HB3 . 14 . HB1 1 1
478 1 2 1 1 67 ALA MB . 49 . HB* 1 1
479 1 1 1 1 66 LYS HA . 48 . HA 1 1
479 1 2 1 1 69 GLU HG3 . 51 . HG1 1 1
480 1 1 1 1 66 LYS HA . 48 . HA 1 1
480 1 2 1 1 70 LEU H . 52 . HN 1 1
481 1 1 1 1 66 LYS HA . 48 . HA 1 1
481 1 2 1 1 69 GLU H . 51 . HN 1 1
482 1 1 1 1 63 ALA HA . 45 . HA 1 1
482 1 2 1 1 66 LYS HB2 . 48 . HB2 1 1
483 1 1 1 1 48 PHE QD . 30 . HD* 1 1
483 1 2 1 1 66 LYS HB3 . 48 . HB1 1 1
484 1 1 1 1 66 LYS HB3 . 48 . HB1 1 1
484 1 2 1 1 69 GLU H . 51 . HN 1 1
485 1 1 1 1 35 LEU MD2 . 17 . HD2* 1 1
485 1 2 1 1 66 LYS QG . 48 . HG* 1 1
486 1 1 1 1 66 LYS HD2 . 48 . HD2 1 1
486 1 2 1 1 70 LEU MD2 . 52 . HD2* 1 1
487 1 1 1 1 66 LYS HD3 . 48 . HD1 1 1
487 1 2 1 1 70 LEU MD2 . 52 . HD2* 1 1
488 1 1 1 1 72 LYS QE . 54 . HE* 1 1
488 1 2 1 1 73 ILE MG . 55 . HG2* 1 1
489 1 1 1 1 48 PHE QD . 30 . HD* 1 1
489 1 2 1 1 66 LYS HE2 . 48 . HE2 1 1
490 1 1 1 1 72 LYS QE . 54 . HE* 1 1
490 1 2 1 1 73 ILE H . 55 . HN 1 1
491 1 1 1 1 48 PHE QD . 30 . HD* 1 1
491 1 2 1 1 66 LYS HE3 . 48 . HE1 1 1
492 1 1 1 1 62 ALA HA . 44 . HA 1 1
492 1 2 1 1 66 LYS H . 48 . HN 1 1
493 1 1 1 1 62 ALA HA . 44 . HA 1 1
493 1 2 1 1 65 ILE HB . 47 . HB 1 1
494 1 1 1 1 62 ALA HA . 44 . HA 1 1
494 1 2 1 1 65 ILE HG13 . 47 . HG11 1 1
495 1 1 1 1 62 ALA HA . 44 . HA 1 1
495 1 2 1 1 65 ILE MG . 47 . HG2* 1 1
496 1 1 1 1 62 ALA HA . 44 . HA 1 1
496 1 2 1 1 65 ILE MD . 47 . HD1* 1 1
497 1 1 1 1 58 MET HB2 . 40 . HB2 1 1
497 1 2 1 1 62 ALA HA . 44 . HA 1 1
498 1 1 1 1 58 MET HA . 40 . HA 1 1
498 1 2 1 1 62 ALA MB . 44 . HB* 1 1
499 1 1 1 1 58 MET HG2 . 40 . HG2 1 1
499 1 2 1 1 62 ALA MB . 44 . HB* 1 1
500 1 1 1 1 58 MET HB2 . 40 . HB2 1 1
500 1 2 1 1 62 ALA MB . 44 . HB* 1 1
501 1 1 1 1 58 MET HB3 . 40 . HB1 1 1
501 1 2 1 1 62 ALA MB . 44 . HB* 1 1
502 1 1 1 1 62 ALA MB . 44 . HB* 1 1
502 1 2 1 1 65 ILE HB . 47 . HB 1 1
503 1 1 1 1 59 ASP HB2 . 41 . HB2 1 1
503 1 2 1 1 62 ALA MB . 44 . HB* 1 1
504 1 1 1 1 61 ASN HB2 . 43 . HB2 1 1
504 1 2 1 1 62 ALA MB . 44 . HB* 1 1
505 1 1 1 1 62 ALA MB . 44 . HB* 1 1
505 1 2 1 1 65 ILE MG . 47 . HG2* 1 1
506 1 1 1 1 62 ALA MB . 44 . HB* 1 1
506 1 2 1 1 65 ILE HG12 . 47 . HG12 1 1
507 1 1 1 1 59 ASP H . 41 . HN 1 1
507 1 2 1 1 62 ALA MB . 44 . HB* 1 1
508 1 1 1 1 62 ALA MB . 44 . HB* 1 1
508 1 2 1 1 64 ALA H . 46 . HN 1 1
509 1 1 1 1 62 ALA MB . 44 . HB* 1 1
509 1 2 1 1 65 ILE H . 47 . HN 1 1
510 1 1 1 1 75 ALA HA . 57 . HA 1 1
510 1 2 1 1 76 LYS QB . 58 . HB* 1 1
511 1 1 1 1 73 ILE MD . 55 . HD1* 1 1
511 1 2 1 1 75 ALA HA . 57 . HA 1 1
512 1 1 1 1 75 ALA MB . 57 . HB* 1 1
512 1 2 1 1 76 LYS HA . 58 . HA 1 1
513 1 1 1 1 70 LEU HA . 52 . HA 1 1
513 1 2 1 1 75 ALA MB . 57 . HB* 1 1
514 1 1 1 1 73 ILE HB . 55 . HB 1 1
514 1 2 1 1 75 ALA MB . 57 . HB* 1 1
515 1 1 1 1 75 ALA MB . 57 . HB* 1 1
515 1 2 1 1 76 LYS QB . 58 . HB* 1 1
516 1 1 1 1 70 LEU HG . 52 . HG 1 1
516 1 2 1 1 75 ALA MB . 57 . HB* 1 1
517 1 1 1 1 70 LEU MD1 . 52 . HD1* 1 1
517 1 2 1 1 75 ALA MB . 57 . HB* 1 1
518 1 1 1 1 70 LEU HB3 . 52 . HB1 1 1
518 1 2 1 1 75 ALA MB . 57 . HB* 1 1
519 1 1 1 1 31 TYR QE . 13 . HE* 1 1
519 1 2 1 1 75 ALA MB . 57 . HB* 1 1
520 1 1 1 1 31 TYR QD . 13 . HD* 1 1
520 1 2 1 1 75 ALA MB . 57 . HB* 1 1
521 1 1 1 1 48 PHE QD . 30 . HD* 1 1
521 1 2 1 1 75 ALA MB . 57 . HB* 1 1
522 1 1 1 1 70 LEU H . 52 . HN 1 1
522 1 2 1 1 75 ALA MB . 57 . HB* 1 1
523 1 1 1 1 46 ASN HD21 . 28 . HD21 1 1
523 1 2 1 1 78 CYS HA . 60 . HA 1 1
524 1 1 1 1 77 LEU H . 59 . HN 1 1
524 1 2 1 1 78 CYS HA . 60 . HA 1 1
525 1 1 1 1 31 TYR QE . 13 . HE* 1 1
525 1 2 1 1 77 LEU HA . 59 . HA 1 1
526 1 1 1 1 76 LYS HA . 58 . HA 1 1
526 1 2 1 1 77 LEU HA . 59 . HA 1 1
527 1 1 1 1 76 LYS HA . 58 . HA 1 1
527 1 2 1 1 77 LEU HB3 . 59 . HB1 1 1
528 1 1 1 1 76 LYS HA . 58 . HA 1 1
528 1 2 1 1 77 LEU HB2 . 59 . HB2 1 1
529 1 1 1 1 31 TYR QE . 13 . HE* 1 1
529 1 2 1 1 77 LEU HG . 59 . HG 1 1
530 1 1 1 1 77 LEU H . 59 . HN 1 1
530 1 2 1 1 77 LEU HG . 59 . HG 1 1
531 1 1 1 1 31 TYR HB2 . 13 . HB2 1 1
531 1 2 1 1 77 LEU MD1 . 59 . HD1* 1 1
532 1 1 1 1 30 ARG HB3 . 12 . HB1 1 1
532 1 2 1 1 77 LEU MD1 . 59 . HD1* 1 1
533 1 1 1 1 30 ARG HB2 . 12 . HB2 1 1
533 1 2 1 1 77 LEU MD1 . 59 . HD1* 1 1
534 1 1 1 1 31 TYR HB2 . 13 . HB2 1 1
534 1 2 1 1 77 LEU MD2 . 59 . HD2* 1 1
535 1 1 1 1 30 ARG HB3 . 12 . HB1 1 1
535 1 2 1 1 77 LEU MD2 . 59 . HD2* 1 1
536 1 1 1 1 30 ARG HB2 . 12 . HB2 1 1
536 1 2 1 1 77 LEU MD2 . 59 . HD2* 1 1
537 1 1 1 1 27 LEU MD1 . 9 . HD1* 1 1
537 1 2 1 1 77 LEU MD2 . 59 . HD2* 1 1
538 1 1 1 1 27 LEU MD2 . 9 . HD2* 1 1
538 1 2 1 1 77 LEU MD2 . 59 . HD2* 1 1
539 1 1 1 1 31 TYR QE . 13 . HE* 1 1
539 1 2 1 1 77 LEU MD2 . 59 . HD2* 1 1
540 1 1 1 1 31 TYR QD . 13 . HD* 1 1
540 1 2 1 1 77 LEU MD2 . 59 . HD2* 1 1
541 1 1 1 1 31 TYR QE . 13 . HE* 1 1
541 1 2 1 1 77 LEU MD1 . 59 . HD1* 1 1
542 1 1 1 1 31 TYR QD . 13 . HD* 1 1
542 1 2 1 1 77 LEU MD1 . 59 . HD1* 1 1
543 1 1 1 1 77 LEU H . 59 . HN 1 1
543 1 2 1 1 77 LEU MD1 . 59 . HD1* 1 1
544 1 1 1 1 41 ASN HB3 . 23 . HB1 1 1
544 1 2 1 1 43 ALA H . 25 . HN 1 1
545 1 1 1 1 50 ALA HA . 32 . HA 1 1
545 1 2 1 1 55 PHE HB2 . 37 . HB2 1 1
546 1 1 1 1 49 CYS HA . 31 . HA 1 1
546 1 2 1 1 50 ALA HA . 32 . HA 1 1
547 1 1 1 1 50 ALA HA . 32 . HA 1 1
547 1 2 1 1 51 SER HA . 33 . HA 1 1
548 1 1 1 1 50 ALA HA . 32 . HA 1 1
548 1 2 1 1 55 PHE QE . 37 . HE* 1 1
549 1 1 1 1 50 ALA HA . 32 . HA 1 1
549 1 2 1 1 52 CYS H . 34 . HN 1 1
550 1 1 1 1 35 LEU HA . 17 . HA 1 1
550 1 2 1 1 50 ALA MB . 32 . HB* 1 1
551 1 1 1 1 50 ALA MB . 32 . HB* 1 1
551 1 2 1 1 51 SER QB . 33 . HB* 1 1
552 1 1 1 1 36 THR HA . 18 . HA 1 1
552 1 2 1 1 50 ALA MB . 32 . HB* 1 1
553 1 1 1 1 37 GLU HA . 19 . HA 1 1
553 1 2 1 1 50 ALA MB . 32 . HB* 1 1
554 1 1 1 1 38 GLY HA3 . 20 . HA1 1 1
554 1 2 1 1 50 ALA MB . 32 . HB* 1 1
555 1 1 1 1 38 GLY HA2 . 20 . HA2 1 1
555 1 2 1 1 50 ALA MB . 32 . HB* 1 1
556 1 1 1 1 35 LEU HG . 17 . HG 1 1
556 1 2 1 1 50 ALA MB . 32 . HB* 1 1
557 1 1 1 1 37 GLU QG . 19 . HG* 1 1
557 1 2 1 1 50 ALA MB . 32 . HB* 1 1
558 1 1 1 1 50 ALA MB . 32 . HB* 1 1
558 1 2 1 1 55 PHE QD . 37 . HD* 1 1
559 1 1 1 1 50 ALA MB . 32 . HB* 1 1
559 1 2 1 1 55 PHE QE . 37 . HE* 1 1
560 1 1 1 1 38 GLY H . 20 . HN 1 1
560 1 2 1 1 50 ALA MB . 32 . HB* 1 1
561 1 1 1 1 39 CYS H . 21 . HN 1 1
561 1 2 1 1 50 ALA MB . 32 . HB* 1 1
562 1 1 1 1 50 ALA H . 32 . HN 1 1
562 1 2 1 1 50 ALA MB . 32 . HB* 1 1
563 1 1 1 1 37 GLU H . 19 . HN 1 1
563 1 2 1 1 50 ALA MB . 32 . HB* 1 1
564 1 1 1 1 69 GLU HA . 51 . HA 1 1
564 1 2 1 1 70 LEU HA . 52 . HA 1 1
565 1 1 1 1 69 GLU HA . 51 . HA 1 1
565 1 2 1 1 72 LYS QB . 54 . HB* 1 1
566 1 1 1 1 69 GLU HA . 51 . HA 1 1
566 1 2 1 1 72 LYS QD . 54 . HD* 1 1
567 1 1 1 1 69 GLU HA . 51 . HA 1 1
567 1 2 1 1 71 TYR H . 53 . HN 1 1
568 1 1 1 1 66 LYS HA . 48 . HA 1 1
568 1 2 1 1 69 GLU QB . 51 . HB* 1 1
569 1 1 1 1 29 GLU HB3 . 11 . HB1 1 1
569 1 2 1 1 30 ARG HG2 . 12 . HG2 1 1
570 1 1 1 1 66 LYS QG . 48 . HG* 1 1
570 1 2 1 1 69 GLU QB . 51 . HB* 1 1
571 1 1 1 1 65 ILE MG . 47 . HG2* 1 1
571 1 2 1 1 69 GLU QB . 51 . HB* 1 1
572 1 1 1 1 69 GLU HG2 . 51 . HG2 1 1
572 1 2 1 1 70 LEU H . 52 . HN 1 1
573 1 1 1 1 69 GLU H . 51 . HN 1 1
573 1 2 1 1 69 GLU HG2 . 51 . HG2 1 1
574 1 1 1 1 66 LYS HA . 48 . HA 1 1
574 1 2 1 1 69 GLU HG2 . 51 . HG2 1 1
575 1 1 1 1 65 ILE MD . 47 . HD1* 1 1
575 1 2 1 1 69 GLU HG2 . 51 . HG2 1 1
576 1 1 1 1 69 GLU HG2 . 51 . HG2 1 1
576 1 2 1 1 73 ILE MG . 55 . HG2* 1 1
577 1 1 1 1 65 ILE MD . 47 . HD1* 1 1
577 1 2 1 1 69 GLU HG3 . 51 . HG1 1 1
578 1 1 1 1 69 GLU HG3 . 51 . HG1 1 1
578 1 2 1 1 73 ILE MG . 55 . HG2* 1 1
579 1 1 1 1 63 ALA HA . 45 . HA 1 1
579 1 2 1 1 66 LYS H . 48 . HN 1 1
580 1 1 1 1 63 ALA HA . 45 . HA 1 1
580 1 2 1 1 66 LYS HB3 . 48 . HB1 1 1
581 1 1 1 1 35 LEU HG . 17 . HG 1 1
581 1 2 1 1 63 ALA HA . 45 . HA 1 1
582 1 1 1 1 59 ASP H . 41 . HN 1 1
582 1 2 1 1 63 ALA MB . 45 . HB* 1 1
583 1 1 1 1 63 ALA MB . 45 . HB* 1 1
583 1 2 1 1 66 LYS H . 48 . HN 1 1
584 1 1 1 1 32 TYR QE . 14 . HE* 1 1
584 1 2 1 1 63 ALA MB . 45 . HB* 1 1
585 1 1 1 1 32 TYR QD . 14 . HD* 1 1
585 1 2 1 1 63 ALA MB . 45 . HB* 1 1
586 1 1 1 1 60 ASN HA . 42 . HA 1 1
586 1 2 1 1 63 ALA MB . 45 . HB* 1 1
587 1 1 1 1 58 MET HG2 . 40 . HG2 1 1
587 1 2 1 1 63 ALA MB . 45 . HB* 1 1
588 1 1 1 1 58 MET HG3 . 40 . HG1 1 1
588 1 2 1 1 63 ALA MB . 45 . HB* 1 1
589 1 1 1 1 32 TYR HB3 . 14 . HB1 1 1
589 1 2 1 1 63 ALA MB . 45 . HB* 1 1
590 1 1 1 1 58 MET HB2 . 40 . HB2 1 1
590 1 2 1 1 63 ALA MB . 45 . HB* 1 1
591 1 1 1 1 35 LEU HB2 . 17 . HB2 1 1
591 1 2 1 1 63 ALA MB . 45 . HB* 1 1
592 1 1 1 1 63 ALA MB . 45 . HB* 1 1
592 1 2 1 1 67 ALA MB . 49 . HB* 1 1
593 1 1 1 1 64 ALA HA . 46 . HA 1 1
593 1 2 1 1 68 LEU H . 50 . HN 1 1
594 1 1 1 1 32 TYR QD . 14 . HD* 1 1
594 1 2 1 1 64 ALA HA . 46 . HA 1 1
595 1 1 1 1 32 TYR HB2 . 14 . HB2 1 1
595 1 2 1 1 64 ALA HA . 46 . HA 1 1
596 1 1 1 1 29 GLU HA . 11 . HA 1 1
596 1 2 1 1 67 ALA MB . 49 . HB* 1 1
597 1 1 1 1 29 GLU HA . 11 . HA 1 1
597 1 2 1 1 30 ARG HG2 . 12 . HG2 1 1
598 1 1 1 1 29 GLU HA . 11 . HA 1 1
598 1 2 1 1 32 TYR H . 14 . HN 1 1
599 1 1 1 1 29 GLU HA . 11 . HA 1 1
599 1 2 1 1 33 HIS H . 15 . HN 1 1
600 1 1 1 1 26 HIS HA . 8 . HA 1 1
600 1 2 1 1 29 GLU HB3 . 11 . HB1 1 1
601 1 1 1 1 42 GLU H . 24 . HN 1 1
601 1 2 1 1 42 GLU QG . 24 . HG* 1 1
602 1 1 1 1 23 ALA HA . 5 . HA 1 1
602 1 2 1 1 26 HIS QB . 8 . HB* 1 1
603 1 1 1 1 23 ALA HA . 5 . HA 1 1
603 1 2 1 1 27 LEU H . 9 . HN 1 1
604 1 1 1 1 72 LYS QG . 54 . HG* 1 1
604 1 2 1 1 73 ILE HB . 55 . HB 1 1
605 1 1 1 1 31 TYR QE . 13 . HE* 1 1
605 1 2 1 1 71 TYR HA . 53 . HA 1 1
606 1 1 1 1 71 TYR HB2 . 53 . HB2 1 1
606 1 2 1 1 72 LYS H . 54 . HN 1 1
607 1 1 1 1 26 HIS HA . 8 . HA 1 1
607 1 2 1 1 29 GLU HB2 . 11 . HB2 1 1
608 1 1 1 1 73 ILE H . 55 . HN 1 1
608 1 2 1 1 74 ASN HA . 56 . HA 1 1
609 1 1 1 1 74 ASN HA . 56 . HA 1 1
609 1 2 1 1 75 ALA MB . 57 . HB* 1 1
610 1 1 1 1 48 PHE HA . 30 . HA 1 1
610 1 2 1 1 48 PHE QD . 30 . HD* 1 1
611 1 1 1 1 48 PHE HB2 . 30 . HB2 1 1
611 1 2 1 1 76 LYS HG3 . 58 . HG1 1 1
612 1 1 1 1 28 ILE MD . 10 . HD1* 1 1
612 1 2 1 1 68 LEU HA . 50 . HA 1 1
613 1 1 1 1 28 ILE MG . 10 . HG2* 1 1
613 1 2 1 1 68 LEU HA . 50 . HA 1 1
614 1 1 1 1 65 ILE HA . 47 . HA 1 1
614 1 2 1 1 68 LEU HB3 . 50 . HB1 1 1
615 1 1 1 1 68 LEU H . 50 . HN 1 1
615 1 2 1 1 68 LEU HB3 . 50 . HB1 1 1
616 1 1 1 1 68 LEU H . 50 . HN 1 1
616 1 2 1 1 68 LEU HG . 50 . HG 1 1
617 1 1 1 1 65 ILE HA . 47 . HA 1 1
617 1 2 1 1 68 LEU MD2 . 50 . HD2* 1 1
618 1 1 1 1 28 ILE HG12 . 10 . HG12 1 1
618 1 2 1 1 68 LEU MD2 . 50 . HD2* 1 1
619 1 1 1 1 28 ILE MG . 10 . HG2* 1 1
619 1 2 1 1 68 LEU MD2 . 50 . HD2* 1 1
620 1 1 1 1 68 LEU MD2 . 50 . HD2* 1 1
620 1 2 1 1 71 TYR QD . 53 . HD* 1 1
621 1 1 1 1 28 ILE MD . 10 . HD1* 1 1
621 1 2 1 1 68 LEU MD1 . 50 . HD1* 1 1
622 1 1 1 1 28 ILE MG . 10 . HG2* 1 1
622 1 2 1 1 68 LEU MD1 . 50 . HD1* 1 1
623 1 1 1 1 68 LEU H . 50 . HN 1 1
623 1 2 1 1 68 LEU MD1 . 50 . HD1* 1 1
624 1 1 1 1 68 LEU MD1 . 50 . HD1* 1 1
624 1 2 1 1 71 TYR QD . 53 . HD* 1 1
625 1 1 1 1 28 ILE HA . 10 . HA 1 1
625 1 2 1 1 31 TYR HB3 . 13 . HB1 1 1
626 1 1 1 1 28 ILE HA . 10 . HA 1 1
626 1 2 1 1 29 GLU HA . 11 . HA 1 1
627 1 1 1 1 28 ILE HA . 10 . HA 1 1
627 1 2 1 1 68 LEU HA . 50 . HA 1 1
628 1 1 1 1 28 ILE HA . 10 . HA 1 1
628 1 2 1 1 31 TYR QD . 13 . HD* 1 1
629 1 1 1 1 28 ILE H . 10 . HN 1 1
629 1 2 1 1 28 ILE HB . 10 . HB 1 1
630 1 1 1 1 24 ALA HA . 6 . HA 1 1
630 1 2 1 1 28 ILE HG13 . 10 . HG11 1 1
631 1 1 1 1 28 ILE HG12 . 10 . HG12 1 1
631 1 2 1 1 68 LEU MD1 . 50 . HD1* 1 1
632 1 1 1 1 28 ILE HG13 . 10 . HG11 1 1
632 1 2 1 1 68 LEU MD2 . 50 . HD2* 1 1
633 1 1 1 1 28 ILE HG12 . 10 . HG12 1 1
633 1 2 1 1 71 TYR QD . 53 . HD* 1 1
634 1 1 1 1 28 ILE MD . 10 . HD1* 1 1
634 1 2 1 1 68 LEU MD2 . 50 . HD2* 1 1
635 1 1 1 1 25 LYS QB . 7 . HB* 1 1
635 1 2 1 1 28 ILE MD . 10 . HD1* 1 1
636 1 1 1 1 24 ALA HA . 6 . HA 1 1
636 1 2 1 1 28 ILE MD . 10 . HD1* 1 1
637 1 1 1 1 28 ILE MD . 10 . HD1* 1 1
637 1 2 1 1 71 TYR QD . 53 . HD* 1 1
638 1 1 1 1 28 ILE MD . 10 . HD1* 1 1
638 1 2 1 1 71 TYR QE . 53 . HE* 1 1
639 1 1 1 1 28 ILE H . 10 . HN 1 1
639 1 2 1 1 28 ILE MD . 10 . HD1* 1 1
640 1 1 1 1 27 LEU HB3 . 9 . HB1 1 1
640 1 2 1 1 28 ILE MG . 10 . HG2* 1 1
641 1 1 1 1 28 ILE MG . 10 . HG2* 1 1
641 1 2 1 1 31 TYR HB2 . 13 . HB2 1 1
642 1 1 1 1 28 ILE MG . 10 . HG2* 1 1
642 1 2 1 1 32 TYR HB2 . 14 . HB2 1 1
643 1 1 1 1 28 ILE MG . 10 . HG2* 1 1
643 1 2 1 1 32 TYR HB3 . 14 . HB1 1 1
644 1 1 1 1 28 ILE MG . 10 . HG2* 1 1
644 1 2 1 1 29 GLU HA . 11 . HA 1 1
645 1 1 1 1 28 ILE MG . 10 . HG2* 1 1
645 1 2 1 1 71 TYR QD . 53 . HD* 1 1
646 1 1 1 1 28 ILE H . 10 . HN 1 1
646 1 2 1 1 28 ILE MG . 10 . HG2* 1 1
647 1 1 1 1 30 ARG HB2 . 12 . HB2 1 1
647 1 2 1 1 31 TYR H . 13 . HN 1 1
648 1 1 1 1 47 GLU HG3 . 29 . HG1 1 1
648 1 2 1 1 48 PHE QD . 30 . HD* 1 1
649 1 1 1 1 47 GLU HG2 . 29 . HG2 1 1
649 1 2 1 1 48 PHE QD . 30 . HD* 1 1
650 1 1 1 1 24 ALA HA . 6 . HA 1 1
650 1 2 1 1 27 LEU HB3 . 9 . HB1 1 1
651 1 1 1 1 24 ALA HA . 6 . HA 1 1
651 1 2 1 1 27 LEU HB2 . 9 . HB2 1 1
652 1 1 1 1 24 ALA HA . 6 . HA 1 1
652 1 2 1 1 25 LYS QB . 7 . HB* 1 1
653 1 1 1 1 24 ALA HA . 6 . HA 1 1
653 1 2 1 1 27 LEU MD1 . 9 . HD1* 1 1
654 1 1 1 1 24 ALA MB . 6 . HB* 1 1
654 1 2 1 1 28 ILE MD . 10 . HD1* 1 1
655 1 1 1 1 42 GLU HA . 24 . HA 1 1
655 1 2 1 1 43 ALA MB . 25 . HB* 1 1
656 1 1 1 1 24 ALA MB . 6 . HB* 1 1
656 1 2 1 1 71 TYR QE . 53 . HE* 1 1
657 1 1 1 1 34 GLN HA . 16 . HA 1 1
657 1 2 1 1 38 GLY HA2 . 20 . HA2 1 1
658 1 1 1 1 34 GLN H . 16 . HN 1 1
658 1 2 1 1 34 GLN HG3 . 16 . HG1 1 1
659 1 1 1 1 34 GLN H . 16 . HN 1 1
659 1 2 1 1 34 GLN HG2 . 16 . HG2 1 1
660 1 1 1 1 44 CYS HB2 . 26 . HB2 1 1
660 1 2 1 1 53 PRO QD . 35 . HD* 1 1
661 1 1 1 1 44 CYS HB3 . 26 . HB1 1 1
661 1 2 1 1 52 CYS HA . 34 . HA 1 1
662 1 1 1 1 44 CYS HB2 . 26 . HB2 1 1
662 1 2 1 1 52 CYS HA . 34 . HA 1 1
663 1 1 1 1 31 TYR HB2 . 13 . HB2 1 1
663 1 2 1 1 67 ALA HA . 49 . HA 1 1
664 1 1 1 1 67 ALA HA . 49 . HA 1 1
664 1 2 1 1 70 LEU HB2 . 52 . HB2 1 1
665 1 1 1 1 67 ALA HA . 49 . HA 1 1
665 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
666 1 1 1 1 66 LYS QG . 48 . HG* 1 1
666 1 2 1 1 67 ALA HA . 49 . HA 1 1
667 1 1 1 1 67 ALA HA . 49 . HA 1 1
667 1 2 1 1 69 GLU H . 51 . HN 1 1
668 1 1 1 1 32 TYR QD . 14 . HD* 1 1
668 1 2 1 1 67 ALA MB . 49 . HB* 1 1
669 1 1 1 1 31 TYR QD . 13 . HD* 1 1
669 1 2 1 1 67 ALA MB . 49 . HB* 1 1
670 1 1 1 1 65 ILE H . 47 . HN 1 1
670 1 2 1 1 67 ALA MB . 49 . HB* 1 1
671 1 1 1 1 66 LYS H . 48 . HN 1 1
671 1 2 1 1 67 ALA MB . 49 . HB* 1 1
672 1 1 1 1 64 ALA HA . 46 . HA 1 1
672 1 2 1 1 67 ALA MB . 49 . HB* 1 1
673 1 1 1 1 32 TYR HA . 14 . HA 1 1
673 1 2 1 1 67 ALA MB . 49 . HB* 1 1
674 1 1 1 1 31 TYR HB3 . 13 . HB1 1 1
674 1 2 1 1 67 ALA MB . 49 . HB* 1 1
675 1 1 1 1 31 TYR HB2 . 13 . HB2 1 1
675 1 2 1 1 67 ALA MB . 49 . HB* 1 1
676 1 1 1 1 32 TYR HB2 . 14 . HB2 1 1
676 1 2 1 1 67 ALA MB . 49 . HB* 1 1
677 1 1 1 1 28 ILE MG . 10 . HG2* 1 1
677 1 2 1 1 67 ALA MB . 49 . HB* 1 1
678 1 1 1 1 71 TYR QD . 53 . HD* 1 1
678 1 2 1 1 72 LYS HA . 54 . HA 1 1
679 1 1 1 1 75 ALA HA . 57 . HA 1 1
679 1 2 1 1 76 LYS HG2 . 58 . HG2 1 1
680 1 1 1 1 72 LYS HA . 54 . HA 1 1
680 1 2 1 1 72 LYS QD . 54 . HD* 1 1
681 1 1 1 1 72 LYS H . 54 . HN 1 1
681 1 2 1 1 72 LYS QD . 54 . HD* 1 1
682 1 1 1 1 69 GLU HA . 51 . HA 1 1
682 1 2 1 1 72 LYS QE . 54 . HE* 1 1
683 1 1 1 1 53 PRO HA . 35 . HA 1 1
683 1 2 1 1 55 PHE H . 37 . HN 1 1
684 1 1 1 1 53 PRO HB2 . 35 . HB2 1 1
684 1 2 1 1 54 THR HA . 36 . HA 1 1
685 1 1 1 1 53 PRO HB2 . 35 . HB2 1 1
685 1 2 1 1 54 THR MG . 36 . HG2* 1 1
686 1 1 1 1 53 PRO HB3 . 35 . HB1 1 1
686 1 2 1 1 54 THR MG . 36 . HG2* 1 1
687 1 1 1 1 53 PRO HG3 . 35 . HG1 1 1
687 1 2 1 1 54 THR MG . 36 . HG2* 1 1
688 1 1 1 1 53 PRO HG2 . 35 . HG2 1 1
688 1 2 1 1 54 THR MG . 36 . HG2* 1 1
689 1 1 1 1 52 CYS QB . 34 . HB* 1 1
689 1 2 1 1 53 PRO QD . 35 . HD* 1 1
690 1 1 1 1 52 CYS HA . 34 . HA 1 1
690 1 2 1 1 53 PRO QD . 35 . HD* 1 1
691 1 1 1 1 44 CYS HB3 . 26 . HB1 1 1
691 1 2 1 1 53 PRO QD . 35 . HD* 1 1
692 1 1 1 1 52 CYS H . 34 . HN 1 1
692 1 2 1 1 53 PRO QD . 35 . HD* 1 1
693 1 1 1 1 35 LEU HA . 17 . HA 1 1
693 1 2 1 1 55 PHE QE . 37 . HE* 1 1
694 1 1 1 1 35 LEU HB3 . 17 . HB1 1 1
694 1 2 1 1 63 ALA MB . 45 . HB* 1 1
695 1 1 1 1 35 LEU MD1 . 17 . HD1* 1 1
695 1 2 1 1 66 LYS QG . 48 . HG* 1 1
696 1 1 1 1 35 LEU MD1 . 17 . HD1* 1 1
696 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
697 1 1 1 1 35 LEU MD1 . 17 . HD1* 1 1
697 1 2 1 1 70 LEU MD2 . 52 . HD2* 1 1
698 1 1 1 1 34 GLN H . 16 . HN 1 1
698 1 2 1 1 35 LEU MD1 . 17 . HD1* 1 1
699 1 1 1 1 35 LEU MD1 . 17 . HD1* 1 1
699 1 2 1 1 66 LYS H . 48 . HN 1 1
700 1 1 1 1 35 LEU MD1 . 17 . HD1* 1 1
700 1 2 1 1 48 PHE QD . 30 . HD* 1 1
701 1 1 1 1 35 LEU MD2 . 17 . HD2* 1 1
701 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
702 1 1 1 1 35 LEU MD2 . 17 . HD2* 1 1
702 1 2 1 1 70 LEU MD2 . 52 . HD2* 1 1
703 1 1 1 1 34 GLN H . 16 . HN 1 1
703 1 2 1 1 35 LEU MD2 . 17 . HD2* 1 1
704 1 1 1 1 35 LEU MD2 . 17 . HD2* 1 1
704 1 2 1 1 66 LYS H . 48 . HN 1 1
705 1 1 1 1 64 ALA MB . 46 . HB* 1 1
705 1 2 1 1 65 ILE HA . 47 . HA 1 1
706 1 1 1 1 65 ILE HA . 47 . HA 1 1
706 1 2 1 1 68 LEU HB2 . 50 . HB2 1 1
707 1 1 1 1 62 ALA HA . 44 . HA 1 1
707 1 2 1 1 65 ILE HG12 . 47 . HG12 1 1
708 1 1 1 1 65 ILE H . 47 . HN 1 1
708 1 2 1 1 65 ILE HG13 . 47 . HG11 1 1
709 1 1 1 1 65 ILE HG13 . 47 . HG11 1 1
709 1 2 1 1 66 LYS H . 48 . HN 1 1
710 1 1 1 1 65 ILE H . 47 . HN 1 1
710 1 2 1 1 65 ILE MD . 47 . HD1* 1 1
711 1 1 1 1 65 ILE MG . 47 . HG2* 1 1
711 1 2 1 1 67 ALA H . 49 . HN 1 1
712 1 1 1 1 65 ILE H . 47 . HN 1 1
712 1 2 1 1 65 ILE MG . 47 . HG2* 1 1
713 1 1 1 1 65 ILE MG . 47 . HG2* 1 1
713 1 2 1 1 66 LYS HA . 48 . HA 1 1
714 1 1 1 1 65 ILE MG . 47 . HG2* 1 1
714 1 2 1 1 69 GLU HG3 . 51 . HG1 1 1
715 1 1 1 1 65 ILE MG . 47 . HG2* 1 1
715 1 2 1 1 69 GLU HG2 . 51 . HG2 1 1
716 1 1 1 1 33 HIS HA . 15 . HA 1 1
716 1 2 1 1 37 GLU QG . 19 . HG* 1 1
717 1 1 1 1 32 TYR QE . 14 . HE* 1 1
717 1 2 1 1 60 ASN HA . 42 . HA 1 1
718 1 1 1 1 60 ASN HA . 42 . HA 1 1
718 1 2 1 1 64 ALA H . 46 . HN 1 1
719 1 1 1 1 36 THR MG . 18 . HG2* 1 1
719 1 2 1 1 60 ASN HA . 42 . HA 1 1
720 1 1 1 1 32 TYR QE . 14 . HE* 1 1
720 1 2 1 1 64 ALA MB . 46 . HB* 1 1
721 1 1 1 1 32 TYR QD . 14 . HD* 1 1
721 1 2 1 1 64 ALA MB . 46 . HB* 1 1
722 1 1 1 1 63 ALA H . 45 . HN 1 1
722 1 2 1 1 64 ALA MB . 46 . HB* 1 1
723 1 1 1 1 64 ALA MB . 46 . HB* 1 1
723 1 2 1 1 67 ALA H . 49 . HN 1 1
724 1 1 1 1 61 ASN HA . 43 . HA 1 1
724 1 2 1 1 64 ALA MB . 46 . HB* 1 1
725 1 1 1 1 64 ALA MB . 46 . HB* 1 1
725 1 2 1 1 68 LEU MD2 . 50 . HD2* 1 1
726 1 1 1 1 64 ALA MB . 46 . HB* 1 1
726 1 2 1 1 65 ILE MD . 47 . HD1* 1 1
727 1 1 1 1 64 ALA MB . 46 . HB* 1 1
727 1 2 1 1 65 ILE HG12 . 47 . HG12 1 1
728 1 1 1 1 25 LYS HA . 7 . HA 1 1
728 1 2 1 1 28 ILE HB . 10 . HB 1 1
729 1 1 1 1 25 LYS HA . 7 . HA 1 1
729 1 2 1 1 28 ILE MD . 10 . HD1* 1 1
730 1 1 1 1 25 LYS HA . 7 . HA 1 1
730 1 2 1 1 28 ILE MG . 10 . HG2* 1 1
731 1 1 1 1 25 LYS HA . 7 . HA 1 1
731 1 2 1 1 28 ILE H . 10 . HN 1 1
732 1 1 1 1 26 HIS QB . 8 . HB* 1 1
732 1 2 1 1 27 LEU HA . 9 . HA 1 1
733 1 1 1 1 27 LEU HA . 9 . HA 1 1
733 1 2 1 1 30 ARG HB2 . 12 . HB2 1 1
734 1 1 1 1 27 LEU HA . 9 . HA 1 1
734 1 2 1 1 30 ARG HG2 . 12 . HG2 1 1
735 1 1 1 1 27 LEU HA . 9 . HA 1 1
735 1 2 1 1 77 LEU MD1 . 59 . HD1* 1 1
736 1 1 1 1 27 LEU HA . 9 . HA 1 1
736 1 2 1 1 77 LEU MD2 . 59 . HD2* 1 1
737 1 1 1 1 27 LEU HB3 . 9 . HB1 1 1
737 1 2 1 1 71 TYR HA . 53 . HA 1 1
738 1 1 1 1 27 LEU HB2 . 9 . HB2 1 1
738 1 2 1 1 28 ILE MD . 10 . HD1* 1 1
739 1 1 1 1 27 LEU HB3 . 9 . HB1 1 1
739 1 2 1 1 31 TYR HB2 . 13 . HB2 1 1
740 1 1 1 1 27 LEU HB2 . 9 . HB2 1 1
740 1 2 1 1 71 TYR QD . 53 . HD* 1 1
741 1 1 1 1 27 LEU HB3 . 9 . HB1 1 1
741 1 2 1 1 71 TYR QD . 53 . HD* 1 1
742 1 1 1 1 27 LEU HB2 . 9 . HB2 1 1
742 1 2 1 1 31 TYR QE . 13 . HE* 1 1
743 1 1 1 1 27 LEU MD1 . 9 . HD1* 1 1
743 1 2 1 1 71 TYR HA . 53 . HA 1 1
744 1 1 1 1 27 LEU MD1 . 9 . HD1* 1 1
744 1 2 1 1 31 TYR HB2 . 13 . HB2 1 1
745 1 1 1 1 27 LEU MD1 . 9 . HD1* 1 1
745 1 2 1 1 30 ARG HB2 . 12 . HB2 1 1
746 1 1 1 1 27 LEU MD1 . 9 . HD1* 1 1
746 1 2 1 1 77 LEU MD1 . 59 . HD1* 1 1
747 1 1 1 1 27 LEU MD1 . 9 . HD1* 1 1
747 1 2 1 1 71 TYR QE . 53 . HE* 1 1
748 1 1 1 1 27 LEU MD1 . 9 . HD1* 1 1
748 1 2 1 1 31 TYR QD . 13 . HD* 1 1
749 1 1 1 1 27 LEU MD1 . 9 . HD1* 1 1
749 1 2 1 1 71 TYR QD . 53 . HD* 1 1
750 1 1 1 1 27 LEU H . 9 . HN 1 1
750 1 2 1 1 27 LEU MD1 . 9 . HD1* 1 1
751 1 1 1 1 24 ALA HA . 6 . HA 1 1
751 1 2 1 1 27 LEU MD2 . 9 . HD2* 1 1
752 1 1 1 1 26 HIS QB . 8 . HB* 1 1
752 1 2 1 1 27 LEU MD2 . 9 . HD2* 1 1
753 1 1 1 1 27 LEU MD2 . 9 . HD2* 1 1
753 1 2 1 1 30 ARG HD3 . 12 . HD1 1 1
754 1 1 1 1 23 ALA MB . 5 . HB* 1 1
754 1 2 1 1 27 LEU MD2 . 9 . HD2* 1 1
755 1 1 1 1 27 LEU MD2 . 9 . HD2* 1 1
755 1 2 1 1 30 ARG HG2 . 12 . HG2 1 1
756 1 1 1 1 27 LEU MD2 . 9 . HD2* 1 1
756 1 2 1 1 77 LEU MD1 . 59 . HD1* 1 1
757 1 1 1 1 27 LEU MD2 . 9 . HD2* 1 1
757 1 2 1 1 31 TYR QE . 13 . HE* 1 1
758 1 1 1 1 27 LEU MD2 . 9 . HD2* 1 1
758 1 2 1 1 71 TYR QE . 53 . HE* 1 1
759 1 1 1 1 27 LEU MD2 . 9 . HD2* 1 1
759 1 2 1 1 71 TYR QD . 53 . HD* 1 1
760 1 1 1 1 27 LEU H . 9 . HN 1 1
760 1 2 1 1 27 LEU MD2 . 9 . HD2* 1 1
761 1 1 1 1 27 LEU MD2 . 9 . HD2* 1 1
761 1 2 1 1 30 ARG H . 12 . HN 1 1
762 1 1 1 1 69 GLU QB . 51 . HB* 1 1
762 1 2 1 1 70 LEU HA . 52 . HA 1 1
763 1 1 1 1 70 LEU HA . 52 . HA 1 1
763 1 2 1 1 73 ILE H . 55 . HN 1 1
764 1 1 1 1 70 LEU HA . 52 . HA 1 1
764 1 2 1 1 72 LYS H . 54 . HN 1 1
765 1 1 1 1 67 ALA HA . 49 . HA 1 1
765 1 2 1 1 70 LEU HB3 . 52 . HB1 1 1
766 1 1 1 1 66 LYS QG . 48 . HG* 1 1
766 1 2 1 1 70 LEU HB3 . 52 . HB1 1 1
767 1 1 1 1 31 TYR QD . 13 . HD* 1 1
767 1 2 1 1 70 LEU HB3 . 52 . HB1 1 1
768 1 1 1 1 31 TYR QE . 13 . HE* 1 1
768 1 2 1 1 70 LEU HB3 . 52 . HB1 1 1
769 1 1 1 1 31 TYR QD . 13 . HD* 1 1
769 1 2 1 1 70 LEU HB2 . 52 . HB2 1 1
770 1 1 1 1 31 TYR HB2 . 13 . HB2 1 1
770 1 2 1 1 70 LEU HB2 . 52 . HB2 1 1
771 1 1 1 1 48 PHE HB3 . 30 . HB1 1 1
771 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
772 1 1 1 1 31 TYR HA . 13 . HA 1 1
772 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
773 1 1 1 1 66 LYS HA . 48 . HA 1 1
773 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
774 1 1 1 1 31 TYR HB3 . 13 . HB1 1 1
774 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
775 1 1 1 1 48 PHE HB2 . 30 . HB2 1 1
775 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
776 1 1 1 1 35 LEU HG . 17 . HG 1 1
776 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
777 1 1 1 1 66 LYS QG . 48 . HG* 1 1
777 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
778 1 1 1 1 31 TYR QE . 13 . HE* 1 1
778 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
779 1 1 1 1 31 TYR QD . 13 . HD* 1 1
779 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
780 1 1 1 1 48 PHE QD . 30 . HD* 1 1
780 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
781 1 1 1 1 70 LEU H . 52 . HN 1 1
781 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
782 1 1 1 1 67 ALA H . 49 . HN 1 1
782 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
783 1 1 1 1 66 LYS HA . 48 . HA 1 1
783 1 2 1 1 70 LEU MD2 . 52 . HD2* 1 1
784 1 1 1 1 70 LEU MD2 . 52 . HD2* 1 1
784 1 2 1 1 75 ALA HA . 57 . HA 1 1
785 1 1 1 1 48 PHE HB3 . 30 . HB1 1 1
785 1 2 1 1 70 LEU MD2 . 52 . HD2* 1 1
786 1 1 1 1 48 PHE HB2 . 30 . HB2 1 1
786 1 2 1 1 70 LEU MD2 . 52 . HD2* 1 1
787 1 1 1 1 69 GLU QB . 51 . HB* 1 1
787 1 2 1 1 70 LEU MD2 . 52 . HD2* 1 1
788 1 1 1 1 66 LYS QG . 48 . HG* 1 1
788 1 2 1 1 70 LEU MD2 . 52 . HD2* 1 1
789 1 1 1 1 48 PHE QD . 30 . HD* 1 1
789 1 2 1 1 70 LEU MD2 . 52 . HD2* 1 1
790 1 1 1 1 70 LEU H . 52 . HN 1 1
790 1 2 1 1 70 LEU MD2 . 52 . HD2* 1 1
791 1 1 1 1 66 LYS HB3 . 48 . HB1 1 1
791 1 2 1 1 70 LEU HG . 52 . HG 1 1
792 1 1 1 1 66 LYS QG . 48 . HG* 1 1
792 1 2 1 1 70 LEU HG . 52 . HG 1 1
793 1 1 1 1 22 ALA HA . 4 . HA 1 1
793 1 2 1 1 25 LYS QB . 7 . HB* 1 1
794 1 1 1 1 46 ASN H . 28 . HN 1 1
794 1 2 1 1 52 CYS QB . 34 . HB* 1 1
795 1 1 1 1 51 SER H . 33 . HN 1 1
795 1 2 1 1 52 CYS QB . 34 . HB* 1 1
796 1 1 1 1 49 CYS HB3 . 31 . HB1 1 1
796 1 2 1 1 52 CYS QB . 34 . HB* 1 1
797 1 1 1 1 44 CYS HB3 . 26 . HB1 1 1
797 1 2 1 1 52 CYS QB . 34 . HB* 1 1
798 1 1 1 1 79 ASP HB3 . 61 . HB1 1 1
798 1 2 1 1 80 PRO HD2 . 62 . HD2 1 1
799 1 1 1 1 79 ASP HB3 . 61 . HB1 1 1
799 1 2 1 1 80 PRO HD3 . 62 . HD1 1 1
800 1 1 1 1 51 SER HA . 33 . HA 1 1
800 1 2 1 1 55 PHE HB3 . 37 . HB1 1 1
801 1 1 1 1 72 LYS QG . 54 . HG* 1 1
801 1 2 1 1 73 ILE HA . 55 . HA 1 1
802 1 1 1 1 70 LEU HA . 52 . HA 1 1
802 1 2 1 1 73 ILE HB . 55 . HB 1 1
803 1 1 1 1 70 LEU HA . 52 . HA 1 1
803 1 2 1 1 73 ILE MD . 55 . HD1* 1 1
804 1 1 1 1 73 ILE MD . 55 . HD1* 1 1
804 1 2 1 1 75 ALA MB . 57 . HB* 1 1
805 1 1 1 1 70 LEU HG . 52 . HG 1 1
805 1 2 1 1 73 ILE MD . 55 . HD1* 1 1
806 1 1 1 1 72 LYS QD . 54 . HD* 1 1
806 1 2 1 1 73 ILE MD . 55 . HD1* 1 1
807 1 1 1 1 70 LEU MD2 . 52 . HD2* 1 1
807 1 2 1 1 73 ILE MD . 55 . HD1* 1 1
808 1 1 1 1 73 ILE H . 55 . HN 1 1
808 1 2 1 1 73 ILE MD . 55 . HD1* 1 1
809 1 1 1 1 73 ILE MD . 55 . HD1* 1 1
809 1 2 1 1 75 ALA H . 57 . HN 1 1
810 1 1 1 1 72 LYS H . 54 . HN 1 1
810 1 2 1 1 73 ILE MD . 55 . HD1* 1 1
811 1 1 1 1 48 PHE QE . 30 . HE* 1 1
811 1 2 1 1 73 ILE MD . 55 . HD1* 1 1
812 1 1 1 1 70 LEU HA . 52 . HA 1 1
812 1 2 1 1 73 ILE MG . 55 . HG2* 1 1
813 1 1 1 1 72 LYS QB . 54 . HB* 1 1
813 1 2 1 1 73 ILE MG . 55 . HG2* 1 1
814 1 1 1 1 72 LYS QD . 54 . HD* 1 1
814 1 2 1 1 73 ILE MG . 55 . HG2* 1 1
815 1 1 1 1 70 LEU MD2 . 52 . HD2* 1 1
815 1 2 1 1 73 ILE MG . 55 . HG2* 1 1
816 1 1 1 1 72 LYS QG . 54 . HG* 1 1
816 1 2 1 1 73 ILE MG . 55 . HG2* 1 1
817 1 1 1 1 73 ILE H . 55 . HN 1 1
817 1 2 1 1 73 ILE MG . 55 . HG2* 1 1
818 1 1 1 1 81 HIS HA . 63 . HA 1 1
818 1 2 1 1 82 PRO HD3 . 64 . HD1 1 1
819 1 1 1 1 79 ASP HA . 61 . HA 1 1
819 1 2 1 1 80 PRO HD3 . 62 . HD1 1 1
820 1 1 1 1 81 HIS HA . 63 . HA 1 1
820 1 2 1 1 82 PRO HD2 . 64 . HD2 1 1
821 1 1 1 1 59 ASP HB3 . 41 . HB1 1 1
821 1 2 1 1 62 ALA MB . 44 . HB* 1 1
822 1 1 1 1 48 PHE QE . 30 . HE* 1 1
822 1 2 1 1 70 LEU MD2 . 52 . HD2* 1 1
823 1 1 1 1 45 THR HA . 27 . HA 1 1
823 1 2 1 1 45 THR MG . 27 . HG2* 1 1
824 1 1 1 1 45 THR HB . 27 . HB 1 1
824 1 2 1 1 46 ASN H . 28 . HN 1 1
825 1 1 1 1 45 THR MG . 27 . HG2* 1 1
825 1 2 1 1 46 ASN H . 28 . HN 1 1
826 1 1 1 1 76 LYS QB . 58 . HB* 1 1
826 1 2 1 1 76 LYS QE . 58 . HE* 1 1
827 1 1 1 1 76 LYS HA . 58 . HA 1 1
827 1 2 1 1 76 LYS QD . 58 . HD* 1 1
828 1 1 1 1 47 GLU HA . 29 . HA 1 1
828 1 2 1 1 52 CYS QB . 34 . HB* 1 1
829 1 1 1 1 47 GLU HA . 29 . HA 1 1
829 1 2 1 1 47 GLU HG3 . 29 . HG1 1 1
830 1 1 1 1 76 LYS HA . 58 . HA 1 1
830 1 2 1 1 76 LYS HG2 . 58 . HG2 1 1
831 1 1 1 1 76 LYS HA . 58 . HA 1 1
831 1 2 1 1 77 LEU H . 59 . HN 1 1
832 1 1 1 1 46 ASN HD21 . 28 . HD21 1 1
832 1 2 1 1 76 LYS QB . 58 . HB* 1 1
833 1 1 1 1 46 ASN HD21 . 28 . HD21 1 1
833 1 2 1 1 76 LYS QE . 58 . HE* 1 1
834 1 1 1 1 76 LYS QE . 58 . HE* 1 1
834 1 2 1 1 77 LEU H . 59 . HN 1 1
835 1 1 1 1 76 LYS HG3 . 58 . HG1 1 1
835 1 2 1 1 77 LEU H . 59 . HN 1 1
836 1 1 1 1 76 LYS HG2 . 58 . HG2 1 1
836 1 2 1 1 77 LEU H . 59 . HN 1 1
837 1 1 1 1 49 CYS HB2 . 31 . HB2 1 1
837 1 2 1 1 50 ALA H . 32 . HN 1 1
838 1 1 1 1 54 THR H . 36 . HN 1 1
838 1 2 1 1 55 PHE HB2 . 37 . HB2 1 1
839 1 1 1 1 54 THR HA . 36 . HA 1 1
839 1 2 1 1 54 THR MG . 36 . HG2* 1 1
840 1 1 1 1 56 LEU HA . 38 . HA 1 1
840 1 2 1 1 56 LEU MD1 . 38 . HD1* 1 1
841 1 1 1 1 56 LEU HA . 38 . HA 1 1
841 1 2 1 1 56 LEU MD2 . 38 . HD2* 1 1
842 1 1 1 1 56 LEU HA . 38 . HA 1 1
842 1 2 1 1 56 LEU HG . 38 . HG 1 1
843 1 1 1 1 56 LEU HB3 . 38 . HB1 1 1
843 1 2 1 1 56 LEU MD1 . 38 . HD1* 1 1
844 1 1 1 1 56 LEU HB3 . 38 . HB1 1 1
844 1 2 1 1 56 LEU MD2 . 38 . HD2* 1 1
845 1 1 1 1 56 LEU HB2 . 38 . HB2 1 1
845 1 2 1 1 56 LEU MD1 . 38 . HD1* 1 1
846 1 1 1 1 56 LEU HB2 . 38 . HB2 1 1
846 1 2 1 1 56 LEU MD2 . 38 . HD2* 1 1
847 1 1 1 1 56 LEU MD2 . 38 . HD2* 1 1
847 1 2 1 1 57 ARG H . 39 . HN 1 1
848 1 1 1 1 36 THR HA . 18 . HA 1 1
848 1 2 1 1 36 THR MG . 18 . HG2* 1 1
849 1 1 1 1 36 THR MG . 18 . HG2* 1 1
849 1 2 1 1 37 GLU H . 19 . HN 1 1
850 1 1 1 1 57 ARG HA . 39 . HA 1 1
850 1 2 1 1 57 ARG QD . 39 . HD* 1 1
851 1 1 1 1 57 ARG QB . 39 . HB* 1 1
851 1 2 1 1 57 ARG QG . 39 . HG* 1 1
852 1 1 1 1 57 ARG QD . 39 . HD* 1 1
852 1 2 1 1 58 MET H . 40 . HN 1 1
853 1 1 1 1 58 MET HA . 40 . HA 1 1
853 1 2 1 1 58 MET HG3 . 40 . HG1 1 1
854 1 1 1 1 58 MET HA . 40 . HA 1 1
854 1 2 1 1 58 MET HG2 . 40 . HG2 1 1
855 1 1 1 1 30 ARG HA . 12 . HA 1 1
855 1 2 1 1 30 ARG HD2 . 12 . HD2 1 1
856 1 1 1 1 30 ARG HA . 12 . HA 1 1
856 1 2 1 1 30 ARG HD3 . 12 . HD1 1 1
857 1 1 1 1 30 ARG HB2 . 12 . HB2 1 1
857 1 2 1 1 31 TYR HB2 . 13 . HB2 1 1
858 1 1 1 1 30 ARG HA . 12 . HA 1 1
858 1 2 1 1 30 ARG HG2 . 12 . HG2 1 1
859 1 1 1 1 30 ARG HA . 12 . HA 1 1
859 1 2 1 1 30 ARG HG3 . 12 . HG1 1 1
860 1 1 1 1 20 LYS HB3 . 2 . HB1 1 1
860 1 2 1 1 20 LYS QE . 2 . HE* 1 1
861 1 1 1 1 30 ARG HG2 . 12 . HG2 1 1
861 1 2 1 1 31 TYR H . 13 . HN 1 1
862 1 1 1 1 30 ARG HG3 . 12 . HG1 1 1
862 1 2 1 1 31 TYR H . 13 . HN 1 1
863 1 1 1 1 66 LYS HA . 48 . HA 1 1
863 1 2 1 1 66 LYS HD3 . 48 . HD1 1 1
864 1 1 1 1 72 LYS QB . 54 . HB* 1 1
864 1 2 1 1 72 LYS QE . 54 . HE* 1 1
865 1 1 1 1 66 LYS HB2 . 48 . HB2 1 1
865 1 2 1 1 66 LYS HD3 . 48 . HD1 1 1
866 1 1 1 1 66 LYS HB2 . 48 . HB2 1 1
866 1 2 1 1 66 LYS HD2 . 48 . HD2 1 1
867 1 1 1 1 66 LYS HB2 . 48 . HB2 1 1
867 1 2 1 1 66 LYS HE3 . 48 . HE1 1 1
868 1 1 1 1 66 LYS HA . 48 . HA 1 1
868 1 2 1 1 66 LYS HD2 . 48 . HD2 1 1
869 1 1 1 1 66 LYS HA . 48 . HA 1 1
869 1 2 1 1 66 LYS HE3 . 48 . HE1 1 1
870 1 1 1 1 66 LYS HA . 48 . HA 1 1
870 1 2 1 1 66 LYS HE2 . 48 . HE2 1 1
871 1 1 1 1 66 LYS HB2 . 48 . HB2 1 1
871 1 2 1 1 66 LYS HE2 . 48 . HE2 1 1
872 1 1 1 1 66 LYS HD3 . 48 . HD1 1 1
872 1 2 1 1 67 ALA H . 49 . HN 1 1
873 1 1 1 1 66 LYS HD2 . 48 . HD2 1 1
873 1 2 1 1 67 ALA H . 49 . HN 1 1
874 1 1 1 1 66 LYS QG . 48 . HG* 1 1
874 1 2 1 1 67 ALA H . 49 . HN 1 1
875 1 1 1 1 62 ALA MB . 44 . HB* 1 1
875 1 2 1 1 63 ALA H . 45 . HN 1 1
876 1 1 1 1 46 ASN HB2 . 28 . HB2 1 1
876 1 2 1 1 47 GLU H . 29 . HN 1 1
877 1 1 1 1 77 LEU HA . 59 . HA 1 1
877 1 2 1 1 77 LEU MD2 . 59 . HD2* 1 1
878 1 1 1 1 77 LEU HA . 59 . HA 1 1
878 1 2 1 1 77 LEU MD1 . 59 . HD1* 1 1
879 1 1 1 1 77 LEU HB3 . 59 . HB1 1 1
879 1 2 1 1 78 CYS H . 60 . HN 1 1
880 1 1 1 1 31 TYR H . 13 . HN 1 1
880 1 2 1 1 77 LEU MD1 . 59 . HD1* 1 1
881 1 1 1 1 77 LEU HG . 59 . HG 1 1
881 1 2 1 1 79 ASP H . 61 . HN 1 1
882 1 1 1 1 41 ASN HB2 . 23 . HB2 1 1
882 1 2 1 1 42 GLU H . 24 . HN 1 1
883 1 1 1 1 50 ALA MB . 32 . HB* 1 1
883 1 2 1 1 51 SER H . 33 . HN 1 1
884 1 1 1 1 69 GLU HA . 51 . HA 1 1
884 1 2 1 1 69 GLU HG2 . 51 . HG2 1 1
885 1 1 1 1 69 GLU HA . 51 . HA 1 1
885 1 2 1 1 69 GLU HG3 . 51 . HG1 1 1
886 1 1 1 1 63 ALA MB . 45 . HB* 1 1
886 1 2 1 1 64 ALA HA . 46 . HA 1 1
887 1 1 1 1 29 GLU QG . 11 . HG* 1 1
887 1 2 1 1 30 ARG H . 12 . HN 1 1
888 1 1 1 1 42 GLU HA . 24 . HA 1 1
888 1 2 1 1 42 GLU QG . 24 . HG* 1 1
889 1 1 1 1 23 ALA HA . 5 . HA 1 1
889 1 2 1 1 26 HIS H . 8 . HN 1 1
890 1 1 1 1 68 LEU HA . 50 . HA 1 1
890 1 2 1 1 68 LEU MD1 . 50 . HD1* 1 1
891 1 1 1 1 68 LEU HA . 50 . HA 1 1
891 1 2 1 1 68 LEU MD2 . 50 . HD2* 1 1
892 1 1 1 1 68 LEU HA . 50 . HA 1 1
892 1 2 1 1 68 LEU HG . 50 . HG 1 1
893 1 1 1 1 68 LEU HB3 . 50 . HB1 1 1
893 1 2 1 1 68 LEU MD1 . 50 . HD1* 1 1
894 1 1 1 1 68 LEU HB2 . 50 . HB2 1 1
894 1 2 1 1 68 LEU MD2 . 50 . HD2* 1 1
895 1 1 1 1 68 LEU HB2 . 50 . HB2 1 1
895 1 2 1 1 68 LEU HG . 50 . HG 1 1
896 1 1 1 1 68 LEU HB3 . 50 . HB1 1 1
896 1 2 1 1 68 LEU HG . 50 . HG 1 1
897 1 1 1 1 68 LEU MD1 . 50 . HD1* 1 1
897 1 2 1 1 69 GLU H . 51 . HN 1 1
898 1 1 1 1 68 LEU MD2 . 50 . HD2* 1 1
898 1 2 1 1 69 GLU H . 51 . HN 1 1
899 1 1 1 1 68 LEU HG . 50 . HG 1 1
899 1 2 1 1 69 GLU H . 51 . HN 1 1
900 1 1 1 1 28 ILE HA . 10 . HA 1 1
900 1 2 1 1 28 ILE MD . 10 . HD1* 1 1
901 1 1 1 1 28 ILE HA . 10 . HA 1 1
901 1 2 1 1 28 ILE MG . 10 . HG2* 1 1
902 1 1 1 1 28 ILE HB . 10 . HB 1 1
902 1 2 1 1 28 ILE MD . 10 . HD1* 1 1
903 1 1 1 1 28 ILE MD . 10 . HD1* 1 1
903 1 2 1 1 28 ILE MG . 10 . HG2* 1 1
904 1 1 1 1 28 ILE HA . 10 . HA 1 1
904 1 2 1 1 28 ILE HG13 . 10 . HG11 1 1
905 1 1 1 1 28 ILE HG13 . 10 . HG11 1 1
905 1 2 1 1 28 ILE MG . 10 . HG2* 1 1
906 1 1 1 1 28 ILE HA . 10 . HA 1 1
906 1 2 1 1 28 ILE HG12 . 10 . HG12 1 1
907 1 1 1 1 26 HIS H . 8 . HN 1 1
907 1 2 1 1 28 ILE MD . 10 . HD1* 1 1
908 1 1 1 1 28 ILE MD . 10 . HD1* 1 1
908 1 2 1 1 29 GLU H . 11 . HN 1 1
909 1 1 1 1 28 ILE MG . 10 . HG2* 1 1
909 1 2 1 1 29 GLU H . 11 . HN 1 1
910 1 1 1 1 47 GLU HA . 29 . HA 1 1
910 1 2 1 1 47 GLU HG2 . 29 . HG2 1 1
911 1 1 1 1 28 ILE HG12 . 10 . HG12 1 1
911 1 2 1 1 68 LEU HA . 50 . HA 1 1
912 1 1 1 1 68 LEU HA . 50 . HA 1 1
912 1 2 1 1 71 TYR H . 53 . HN 1 1
913 1 1 1 1 72 LYS QB . 54 . HB* 1 1
913 1 2 1 1 72 LYS QD . 54 . HD* 1 1
914 1 1 1 1 72 LYS QD . 54 . HD* 1 1
914 1 2 1 1 72 LYS QG . 54 . HG* 1 1
915 1 1 1 1 48 PHE QD . 30 . HD* 1 1
915 1 2 1 1 76 LYS QB . 58 . HB* 1 1
916 1 1 1 1 72 LYS QG . 54 . HG* 1 1
916 1 2 1 1 73 ILE H . 55 . HN 1 1
917 1 1 1 1 53 PRO HG3 . 35 . HG1 1 1
917 1 2 1 1 54 THR H . 36 . HN 1 1
918 1 1 1 1 35 LEU HA . 17 . HA 1 1
918 1 2 1 1 35 LEU MD2 . 17 . HD2* 1 1
919 1 1 1 1 35 LEU HB3 . 17 . HB1 1 1
919 1 2 1 1 35 LEU MD1 . 17 . HD1* 1 1
920 1 1 1 1 35 LEU HB3 . 17 . HB1 1 1
920 1 2 1 1 35 LEU MD2 . 17 . HD2* 1 1
921 1 1 1 1 35 LEU HB2 . 17 . HB2 1 1
921 1 2 1 1 35 LEU MD1 . 17 . HD1* 1 1
922 1 1 1 1 35 LEU HB2 . 17 . HB2 1 1
922 1 2 1 1 35 LEU MD2 . 17 . HD2* 1 1
923 1 1 1 1 35 LEU HA . 17 . HA 1 1
923 1 2 1 1 35 LEU MD1 . 17 . HD1* 1 1
924 1 1 1 1 35 LEU HA . 17 . HA 1 1
924 1 2 1 1 35 LEU HG . 17 . HG 1 1
925 1 1 1 1 35 LEU MD1 . 17 . HD1* 1 1
925 1 2 1 1 36 THR H . 18 . HN 1 1
926 1 1 1 1 65 ILE HA . 47 . HA 1 1
926 1 2 1 1 65 ILE MD . 47 . HD1* 1 1
927 1 1 1 1 65 ILE HA . 47 . HA 1 1
927 1 2 1 1 65 ILE MG . 47 . HG2* 1 1
928 1 1 1 1 65 ILE HB . 47 . HB 1 1
928 1 2 1 1 65 ILE MD . 47 . HD1* 1 1
929 1 1 1 1 65 ILE HA . 47 . HA 1 1
929 1 2 1 1 65 ILE HG12 . 47 . HG12 1 1
930 1 1 1 1 65 ILE HG12 . 47 . HG12 1 1
930 1 2 1 1 65 ILE MG . 47 . HG2* 1 1
931 1 1 1 1 65 ILE HA . 47 . HA 1 1
931 1 2 1 1 65 ILE HG13 . 47 . HG11 1 1
932 1 1 1 1 65 ILE HG13 . 47 . HG11 1 1
932 1 2 1 1 65 ILE MG . 47 . HG2* 1 1
933 1 1 1 1 65 ILE MD . 47 . HD1* 1 1
933 1 2 1 1 65 ILE MG . 47 . HG2* 1 1
934 1 1 1 1 65 ILE MD . 47 . HD1* 1 1
934 1 2 1 1 66 LYS H . 48 . HN 1 1
935 1 1 1 1 65 ILE HG12 . 47 . HG12 1 1
935 1 2 1 1 66 LYS H . 48 . HN 1 1
936 1 1 1 1 64 ALA MB . 46 . HB* 1 1
936 1 2 1 1 65 ILE H . 47 . HN 1 1
937 1 1 1 1 25 LYS HA . 7 . HA 1 1
937 1 2 1 1 25 LYS QE . 7 . HE* 1 1
938 1 1 1 1 25 LYS HA . 7 . HA 1 1
938 1 2 1 1 25 LYS QD . 7 . HD* 1 1
939 1 1 1 1 25 LYS QB . 7 . HB* 1 1
939 1 2 1 1 25 LYS QE . 7 . HE* 1 1
940 1 1 1 1 24 ALA MB . 6 . HB* 1 1
940 1 2 1 1 25 LYS HA . 7 . HA 1 1
941 1 1 1 1 25 LYS HA . 7 . HA 1 1
941 1 2 1 1 29 GLU H . 11 . HN 1 1
942 1 1 1 1 20 LYS HA . 2 . HA 1 1
942 1 2 1 1 20 LYS QD . 2 . HD* 1 1
943 1 1 1 1 20 LYS HB2 . 2 . HB2 1 1
943 1 2 1 1 20 LYS QE . 2 . HE* 1 1
944 1 1 1 1 20 LYS HA . 2 . HA 1 1
944 1 2 1 1 20 LYS QE . 2 . HE* 1 1
945 1 1 1 1 20 LYS HB3 . 2 . HB1 1 1
945 1 2 1 1 20 LYS QD . 2 . HD* 1 1
946 1 1 1 1 20 LYS HB2 . 2 . HB2 1 1
946 1 2 1 1 20 LYS QD . 2 . HD* 1 1
947 1 1 1 1 20 LYS QD . 2 . HD* 1 1
947 1 2 1 1 21 ARG H . 3 . HN 1 1
948 1 1 1 1 27 LEU HA . 9 . HA 1 1
948 1 2 1 1 27 LEU MD1 . 9 . HD1* 1 1
949 1 1 1 1 27 LEU HA . 9 . HA 1 1
949 1 2 1 1 27 LEU MD2 . 9 . HD2* 1 1
950 1 1 1 1 27 LEU HA . 9 . HA 1 1
950 1 2 1 1 30 ARG HG3 . 12 . HG1 1 1
951 1 1 1 1 27 LEU HB2 . 9 . HB2 1 1
951 1 2 1 1 27 LEU MD1 . 9 . HD1* 1 1
952 1 1 1 1 27 LEU HB2 . 9 . HB2 1 1
952 1 2 1 1 27 LEU MD2 . 9 . HD2* 1 1
953 1 1 1 1 27 LEU HB3 . 9 . HB1 1 1
953 1 2 1 1 27 LEU MD1 . 9 . HD1* 1 1
954 1 1 1 1 27 LEU HB3 . 9 . HB1 1 1
954 1 2 1 1 27 LEU MD2 . 9 . HD2* 1 1
955 1 1 1 1 27 LEU HA . 9 . HA 1 1
955 1 2 1 1 31 TYR H . 13 . HN 1 1
956 1 1 1 1 27 LEU MD1 . 9 . HD1* 1 1
956 1 2 1 1 28 ILE H . 10 . HN 1 1
957 1 1 1 1 27 LEU MD1 . 9 . HD1* 1 1
957 1 2 1 1 31 TYR H . 13 . HN 1 1
958 1 1 1 1 27 LEU MD2 . 9 . HD2* 1 1
958 1 2 1 1 28 ILE H . 10 . HN 1 1
959 1 1 1 1 70 LEU HA . 52 . HA 1 1
959 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
960 1 1 1 1 70 LEU HA . 52 . HA 1 1
960 1 2 1 1 70 LEU MD2 . 52 . HD2* 1 1
961 1 1 1 1 70 LEU HB2 . 52 . HB2 1 1
961 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
962 1 1 1 1 70 LEU MD2 . 52 . HD2* 1 1
962 1 2 1 1 75 ALA MB . 57 . HB* 1 1
963 1 1 1 1 48 PHE H . 30 . HN 1 1
963 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
964 1 1 1 1 70 LEU MD1 . 52 . HD1* 1 1
964 1 2 1 1 71 TYR H . 53 . HN 1 1
965 1 1 1 1 48 PHE H . 30 . HN 1 1
965 1 2 1 1 70 LEU MD2 . 52 . HD2* 1 1
966 1 1 1 1 73 ILE HA . 55 . HA 1 1
966 1 2 1 1 73 ILE MD . 55 . HD1* 1 1
967 1 1 1 1 73 ILE HA . 55 . HA 1 1
967 1 2 1 1 73 ILE MG . 55 . HG2* 1 1
968 1 1 1 1 69 GLU QB . 51 . HB* 1 1
968 1 2 1 1 73 ILE MD . 55 . HD1* 1 1
969 1 1 1 1 50 ALA MB . 32 . HB* 1 1
969 1 2 1 1 51 SER HA . 33 . HA 1 1
970 1 1 1 1 73 ILE HB . 55 . HB 1 1
970 1 2 1 1 73 ILE MD . 55 . HD1* 1 1
971 1 1 1 1 73 ILE MD . 55 . HD1* 1 1
971 1 2 1 1 73 ILE MG . 55 . HG2* 1 1
972 1 1 1 1 30 ARG HB3 . 12 . HB1 1 1
972 1 2 1 1 31 TYR H . 13 . HN 1 1
973 1 1 1 1 27 LEU HA . 9 . HA 1 1
973 1 2 1 1 30 ARG HB3 . 12 . HB1 1 1
974 1 1 1 1 30 ARG HB3 . 12 . HB1 1 1
974 1 2 1 1 77 LEU HG . 59 . HG 1 1
975 1 1 1 1 27 LEU MD1 . 9 . HD1* 1 1
975 1 2 1 1 30 ARG HB3 . 12 . HB1 1 1
976 1 1 1 1 27 LEU MD2 . 9 . HD2* 1 1
976 1 2 1 1 30 ARG HB3 . 12 . HB1 1 1
977 1 1 1 1 23 ALA MB . 5 . HB* 1 1
977 1 2 1 1 24 ALA MB . 6 . HB* 1 1
978 1 1 1 1 23 ALA MB . 5 . HB* 1 1
978 1 2 1 1 24 ALA HA . 6 . HA 1 1
979 1 1 1 1 28 ILE HA . 10 . HA 1 1
979 1 2 1 1 68 LEU MD2 . 50 . HD2* 1 1
980 1 1 1 1 67 ALA HA . 49 . HA 1 1
980 1 2 1 1 68 LEU MD2 . 50 . HD2* 1 1
981 1 1 1 1 28 ILE HG13 . 10 . HG11 1 1
981 1 2 1 1 68 LEU MD1 . 50 . HD1* 1 1
982 1 1 1 1 28 ILE MG . 10 . HG2* 1 1
982 1 2 1 1 68 LEU HG . 50 . HG 1 1
983 1 1 1 1 32 TYR HA . 14 . HA 1 1
983 1 2 1 1 36 THR MG . 18 . HG2* 1 1
984 1 1 1 1 33 HIS HA . 15 . HA 1 1
984 1 2 1 1 36 THR MG . 18 . HG2* 1 1
985 1 1 1 1 34 GLN HA . 16 . HA 1 1
985 1 2 1 1 38 GLY HA3 . 20 . HA1 1 1
986 1 1 1 1 41 ASN H . 23 . HN 1 1
986 1 2 1 1 51 SER QB . 33 . HB* 1 1
987 1 1 1 1 48 PHE HA . 30 . HA 1 1
987 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
988 1 1 1 1 48 PHE HB2 . 30 . HB2 1 1
988 1 2 1 1 75 ALA MB . 57 . HB* 1 1
989 1 1 1 1 48 PHE HB3 . 30 . HB1 1 1
989 1 2 1 1 75 ALA MB . 57 . HB* 1 1
990 1 1 1 1 47 GLU HG3 . 29 . HG1 1 1
990 1 2 1 1 48 PHE QE . 30 . HE* 1 1
991 1 1 1 1 47 GLU HG2 . 29 . HG2 1 1
991 1 2 1 1 48 PHE QE . 30 . HE* 1 1
992 1 1 1 1 48 PHE QE . 30 . HE* 1 1
992 1 2 1 1 75 ALA MB . 57 . HB* 1 1
993 1 1 1 1 52 CYS QB . 34 . HB* 1 1
993 1 2 1 1 55 PHE HB2 . 37 . HB2 1 1
994 1 1 1 1 52 CYS QB . 34 . HB* 1 1
994 1 2 1 1 55 PHE HB3 . 37 . HB1 1 1
995 1 1 1 1 52 CYS QB . 34 . HB* 1 1
995 1 2 1 1 55 PHE HA . 37 . HA 1 1
996 1 1 1 1 62 ALA MB . 44 . HB* 1 1
996 1 2 1 1 63 ALA HA . 45 . HA 1 1
997 1 1 1 1 62 ALA MB . 44 . HB* 1 1
997 1 2 1 1 63 ALA MB . 45 . HB* 1 1
998 1 1 1 1 64 ALA MB . 46 . HB* 1 1
998 1 2 1 1 67 ALA MB . 49 . HB* 1 1
999 1 1 1 1 67 ALA MB . 49 . HB* 1 1
999 1 2 1 1 68 LEU MD2 . 50 . HD2* 1 1
1000 1 1 1 1 69 GLU QB . 51 . HB* 1 1
1000 1 2 1 1 70 LEU HG . 52 . HG 1 1
1001 1 1 1 1 70 LEU HB3 . 52 . HB1 1 1
1001 1 2 1 1 73 ILE MD . 55 . HD1* 1 1
1002 1 1 1 1 69 GLU HG3 . 51 . HG1 1 1
1002 1 2 1 1 72 LYS QE . 54 . HE* 1 1
1003 1 1 1 1 31 TYR QE . 13 . HE* 1 1
1003 1 2 1 1 78 CYS H . 60 . HN 1 1
1004 1 1 1 1 31 TYR QE . 13 . HE* 1 1
1004 1 2 1 1 71 TYR HB3 . 53 . HB1 1 1
1005 1 1 1 1 31 TYR QE . 13 . HE* 1 1
1005 1 2 1 1 70 LEU HG . 52 . HG 1 1
1006 1 1 1 1 27 LEU MD1 . 9 . HD1* 1 1
1006 1 2 1 1 31 TYR QE . 13 . HE* 1 1
1007 1 1 1 1 28 ILE H . 10 . HN 1 1
1007 1 2 1 1 71 TYR QD . 53 . HD* 1 1
1008 1 1 1 1 31 TYR QE . 13 . HE* 1 1
1008 1 2 1 1 71 TYR QD . 53 . HD* 1 1
1009 1 1 1 1 71 TYR H . 53 . HN 1 1
1009 1 2 1 1 71 TYR QD . 53 . HD* 1 1
1010 1 1 1 1 28 ILE HA . 10 . HA 1 1
1010 1 2 1 1 71 TYR QD . 53 . HD* 1 1
1011 1 1 1 1 32 TYR QE . 14 . HE* 1 1
1011 1 2 1 1 64 ALA H . 46 . HN 1 1
1012 1 1 1 1 32 TYR QE . 14 . HE* 1 1
1012 1 2 1 1 33 HIS H . 15 . HN 1 1
1013 1 1 1 1 32 TYR QE . 14 . HE* 1 1
1013 1 2 1 1 63 ALA H . 45 . HN 1 1
1014 1 1 1 1 32 TYR QE . 14 . HE* 1 1
1014 1 2 1 1 64 ALA HA . 46 . HA 1 1
1015 1 1 1 1 32 TYR QD . 14 . HD* 1 1
1015 1 2 1 1 33 HIS QB . 15 . HB* 1 1
1016 1 1 1 1 32 TYR QD . 14 . HD* 1 1
1016 1 2 1 1 33 HIS HA . 15 . HA 1 1
1017 1 1 1 1 32 TYR QE . 14 . HE* 1 1
1017 1 2 1 1 33 HIS HA . 15 . HA 1 1
1018 1 1 1 1 32 TYR QE . 14 . HE* 1 1
1018 1 2 1 1 33 HIS QB . 15 . HB* 1 1
1019 1 1 1 1 32 TYR QE . 14 . HE* 1 1
1019 1 2 1 1 67 ALA MB . 49 . HB* 1 1
1020 1 1 1 1 35 LEU MD2 . 17 . HD2* 1 1
1020 1 2 1 1 48 PHE QD . 30 . HD* 1 1
1021 1 1 1 1 48 PHE QD . 30 . HD* 1 1
1021 1 2 1 1 76 LYS HG3 . 58 . HG1 1 1
1022 1 1 1 1 47 GLU H . 29 . HN 1 1
1022 1 2 1 1 48 PHE QD . 30 . HD* 1 1
1023 1 1 1 1 71 TYR HA . 53 . HA 1 1
1023 1 2 1 1 71 TYR QD . 53 . HD* 1 1
1024 1 1 1 1 28 ILE HG13 . 10 . HG11 1 1
1024 1 2 1 1 71 TYR QD . 53 . HD* 1 1
1025 1 1 1 1 27 LEU HB3 . 9 . HB1 1 1
1025 1 2 1 1 71 TYR QE . 53 . HE* 1 1
1026 1 1 1 1 27 LEU HB2 . 9 . HB2 1 1
1026 1 2 1 1 71 TYR QE . 53 . HE* 1 1
1027 1 1 1 1 28 ILE HG12 . 10 . HG12 1 1
1027 1 2 1 1 71 TYR QE . 53 . HE* 1 1
1028 1 1 1 1 68 LEU MD1 . 50 . HD1* 1 1
1028 1 2 1 1 71 TYR QE . 53 . HE* 1 1
1029 1 1 1 1 24 ALA HA . 6 . HA 1 1
1029 1 2 1 1 71 TYR QE . 53 . HE* 1 1
1030 1 1 1 1 50 ALA HA . 32 . HA 1 1
1030 1 2 1 1 55 PHE QD . 37 . HD* 1 1
1031 1 1 1 1 31 TYR QE . 13 . HE* 1 1
1031 1 2 1 1 71 TYR HB2 . 53 . HB2 1 1
1032 1 1 1 1 20 LYS QB . 2 . HB* 1 1
1032 1 2 1 1 20 LYS QD . 2 . HD* 1 1
1033 1 1 1 1 20 LYS QB . 2 . HB* 1 1
1033 1 2 1 1 20 LYS QE . 2 . HE* 1 1
1034 1 1 1 1 20 LYS QB . 2 . HB* 1 1
1034 1 2 1 1 21 ARG H . 3 . HN 1 1
1035 1 1 1 1 25 LYS QG . 7 . HG* 1 1
1035 1 2 1 1 26 HIS H . 8 . HN 1 1
1036 1 1 1 1 27 LEU HB2 . 9 . HB2 1 1
1036 1 2 1 1 77 LEU QD . 59 . HD* 1 1
1037 1 1 1 1 27 LEU MD1 . 9 . HD1* 1 1
1037 1 2 1 1 71 TYR QB . 53 . HB* 1 1
1038 1 1 1 1 27 LEU MD2 . 9 . HD2* 1 1
1038 1 2 1 1 30 ARG QD . 12 . HD* 1 1
1039 1 1 1 1 27 LEU MD2 . 9 . HD2* 1 1
1039 1 2 1 1 77 LEU QD . 59 . HD* 1 1
1040 1 1 1 1 28 ILE HA . 10 . HA 1 1
1040 1 2 1 1 71 TYR QB . 53 . HB* 1 1
1041 1 1 1 1 28 ILE HG12 . 10 . HG12 1 1
1041 1 2 1 1 71 TYR QB . 53 . HB* 1 1
1042 1 1 1 1 28 ILE MD . 10 . HD1* 1 1
1042 1 2 1 1 71 TYR QB . 53 . HB* 1 1
1043 1 1 1 1 30 ARG HA . 12 . HA 1 1
1043 1 2 1 1 30 ARG QD . 12 . HD* 1 1
1044 1 1 1 1 30 ARG HA . 12 . HA 1 1
1044 1 2 1 1 34 GLN QB . 16 . HB* 1 1
1045 1 1 1 1 30 ARG HB2 . 12 . HB2 1 1
1045 1 2 1 1 30 ARG QD . 12 . HD* 1 1
1046 1 1 1 1 30 ARG HB2 . 12 . HB2 1 1
1046 1 2 1 1 77 LEU QD . 59 . HD* 1 1
1047 1 1 1 1 30 ARG HB3 . 12 . HB1 1 1
1047 1 2 1 1 77 LEU QD . 59 . HD* 1 1
1048 1 1 1 1 30 ARG HG3 . 12 . HG1 1 1
1048 1 2 1 1 77 LEU QD . 59 . HD* 1 1
1049 1 1 1 1 30 ARG QD . 12 . HD* 1 1
1049 1 2 1 1 77 LEU QD . 59 . HD* 1 1
1050 1 1 1 1 31 TYR H . 13 . HN 1 1
1050 1 2 1 1 77 LEU QD . 59 . HD* 1 1
1051 1 1 1 1 31 TYR HA . 13 . HA 1 1
1051 1 2 1 1 34 GLN QB . 16 . HB* 1 1
1052 1 1 1 1 31 TYR HA . 13 . HA 1 1
1052 1 2 1 1 34 GLN QE . 16 . HE2* 1 1
1053 1 1 1 1 31 TYR HA . 13 . HA 1 1
1053 1 2 1 1 35 LEU QD . 17 . HD* 1 1
1054 1 1 1 1 31 TYR HA . 13 . HA 1 1
1054 1 2 1 1 77 LEU QD . 59 . HD* 1 1
1055 1 1 1 1 31 TYR HB2 . 13 . HB2 1 1
1055 1 2 1 1 35 LEU QD . 17 . HD* 1 1
1056 1 1 1 1 31 TYR QD . 13 . HD* 1 1
1056 1 2 1 1 34 GLN QE . 16 . HE2* 1 1
1057 1 1 1 1 31 TYR QD . 13 . HD* 1 1
1057 1 2 1 1 35 LEU QD . 17 . HD* 1 1
1058 1 1 1 1 31 TYR QD . 13 . HD* 1 1
1058 1 2 1 1 71 TYR QB . 53 . HB* 1 1
1059 1 1 1 1 31 TYR QD . 13 . HD* 1 1
1059 1 2 1 1 77 LEU QD . 59 . HD* 1 1
1060 1 1 1 1 31 TYR QE . 13 . HE* 1 1
1060 1 2 1 1 34 GLN QE . 16 . HE2* 1 1
1061 1 1 1 1 31 TYR QE . 13 . HE* 1 1
1061 1 2 1 1 35 LEU QD . 17 . HD* 1 1
1062 1 1 1 1 31 TYR QE . 13 . HE* 1 1
1062 1 2 1 1 71 TYR QB . 53 . HB* 1 1
1063 1 1 1 1 31 TYR QE . 13 . HE* 1 1
1063 1 2 1 1 77 LEU QB . 59 . HB* 1 1
1064 1 1 1 1 32 TYR H . 14 . HN 1 1
1064 1 2 1 1 35 LEU QD . 17 . HD* 1 1
1065 1 1 1 1 32 TYR HA . 14 . HA 1 1
1065 1 2 1 1 35 LEU QB . 17 . HB* 1 1
1066 1 1 1 1 32 TYR HA . 14 . HA 1 1
1066 1 2 1 1 35 LEU QD . 17 . HD* 1 1
1067 1 1 1 1 32 TYR HB2 . 14 . HB2 1 1
1067 1 2 1 1 35 LEU QD . 17 . HD* 1 1
1068 1 1 1 1 34 GLN H . 16 . HN 1 1
1068 1 2 1 1 34 GLN QG . 16 . HG* 1 1
1069 1 1 1 1 34 GLN H . 16 . HN 1 1
1069 1 2 1 1 35 LEU QD . 17 . HD* 1 1
1070 1 1 1 1 34 GLN HA . 16 . HA 1 1
1070 1 2 1 1 38 GLY QA . 20 . HA* 1 1
1071 1 1 1 1 34 GLN QB . 16 . HB* 1 1
1071 1 2 1 1 35 LEU H . 17 . HN 1 1
1072 1 1 1 1 34 GLN QB . 16 . HB* 1 1
1072 1 2 1 1 50 ALA H . 32 . HN 1 1
1073 1 1 1 1 34 GLN QB . 16 . HB* 1 1
1073 1 2 1 1 77 LEU QD . 59 . HD* 1 1
1074 1 1 1 1 34 GLN QG . 16 . HG* 1 1
1074 1 2 1 1 35 LEU H . 17 . HN 1 1
1075 1 1 1 1 34 GLN QG . 16 . HG* 1 1
1075 1 2 1 1 35 LEU QD . 17 . HD* 1 1
1076 1 1 1 1 34 GLN QG . 16 . HG* 1 1
1076 1 2 1 1 38 GLY H . 20 . HN 1 1
1077 1 1 1 1 34 GLN QG . 16 . HG* 1 1
1077 1 2 1 1 39 CYS H . 21 . HN 1 1
1078 1 1 1 1 34 GLN QG . 16 . HG* 1 1
1078 1 2 1 1 49 CYS HA . 31 . HA 1 1
1079 1 1 1 1 34 GLN QG . 16 . HG* 1 1
1079 1 2 1 1 49 CYS HB2 . 31 . HB2 1 1
1080 1 1 1 1 34 GLN QG . 16 . HG* 1 1
1080 1 2 1 1 49 CYS HB3 . 31 . HB1 1 1
1081 1 1 1 1 34 GLN QG . 16 . HG* 1 1
1081 1 2 1 1 50 ALA H . 32 . HN 1 1
1082 1 1 1 1 34 GLN QG . 16 . HG* 1 1
1082 1 2 1 1 77 LEU QD . 59 . HD* 1 1
1083 1 1 1 1 34 GLN QG . 16 . HG* 1 1
1083 1 2 1 1 78 CYS H . 60 . HN 1 1
1084 1 1 1 1 34 GLN QE . 16 . HE2* 1 1
1084 1 2 1 1 35 LEU QD . 17 . HD* 1 1
1085 1 1 1 1 34 GLN QE . 16 . HE2* 1 1
1085 1 2 1 1 46 ASN HD21 . 28 . HD21 1 1
1086 1 1 1 1 34 GLN QE . 16 . HE2* 1 1
1086 1 2 1 1 48 PHE HB2 . 30 . HB2 1 1
1087 1 1 1 1 34 GLN QE . 16 . HE2* 1 1
1087 1 2 1 1 48 PHE HB3 . 30 . HB1 1 1
1088 1 1 1 1 34 GLN QE . 16 . HE2* 1 1
1088 1 2 1 1 50 ALA H . 32 . HN 1 1
1089 1 1 1 1 34 GLN QE . 16 . HE2* 1 1
1089 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
1090 1 1 1 1 34 GLN QE . 16 . HE2* 1 1
1090 1 2 1 1 77 LEU H . 59 . HN 1 1
1091 1 1 1 1 34 GLN QE . 16 . HE2* 1 1
1091 1 2 1 1 77 LEU HA . 59 . HA 1 1
1092 1 1 1 1 34 GLN QE . 16 . HE2* 1 1
1092 1 2 1 1 77 LEU QD . 59 . HD* 1 1
1093 1 1 1 1 34 GLN QE . 16 . HE2* 1 1
1093 1 2 1 1 78 CYS H . 60 . HN 1 1
1094 1 1 1 1 35 LEU H . 17 . HN 1 1
1094 1 2 1 1 35 LEU QB . 17 . HB* 1 1
1095 1 1 1 1 35 LEU H . 17 . HN 1 1
1095 1 2 1 1 35 LEU QD . 17 . HD* 1 1
1096 1 1 1 1 35 LEU HA . 17 . HA 1 1
1096 1 2 1 1 35 LEU QD . 17 . HD* 1 1
1097 1 1 1 1 35 LEU QB . 17 . HB* 1 1
1097 1 2 1 1 35 LEU QD . 17 . HD* 1 1
1098 1 1 1 1 35 LEU QB . 17 . HB* 1 1
1098 1 2 1 1 36 THR H . 18 . HN 1 1
1099 1 1 1 1 35 LEU QB . 17 . HB* 1 1
1099 1 2 1 1 36 THR MG . 18 . HG2* 1 1
1100 1 1 1 1 35 LEU QB . 17 . HB* 1 1
1100 1 2 1 1 50 ALA MB . 32 . HB* 1 1
1101 1 1 1 1 35 LEU QB . 17 . HB* 1 1
1101 1 2 1 1 63 ALA MB . 45 . HB* 1 1
1102 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1102 1 2 1 1 36 THR H . 18 . HN 1 1
1103 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1103 1 2 1 1 36 THR MG . 18 . HG2* 1 1
1104 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1104 1 2 1 1 48 PHE HA . 30 . HA 1 1
1105 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1105 1 2 1 1 48 PHE HB2 . 30 . HB2 1 1
1106 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1106 1 2 1 1 48 PHE HB3 . 30 . HB1 1 1
1107 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1107 1 2 1 1 48 PHE QD . 30 . HD* 1 1
1108 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1108 1 2 1 1 49 CYS H . 31 . HN 1 1
1109 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1109 1 2 1 1 49 CYS HA . 31 . HA 1 1
1110 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1110 1 2 1 1 50 ALA H . 32 . HN 1 1
1111 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1111 1 2 1 1 50 ALA MB . 32 . HB* 1 1
1112 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1112 1 2 1 1 55 PHE QD . 37 . HD* 1 1
1113 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1113 1 2 1 1 55 PHE QE . 37 . HE* 1 1
1114 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1114 1 2 1 1 63 ALA HA . 45 . HA 1 1
1115 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1115 1 2 1 1 63 ALA MB . 45 . HB* 1 1
1116 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1116 1 2 1 1 66 LYS HA . 48 . HA 1 1
1117 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1117 1 2 1 1 66 LYS HB2 . 48 . HB2 1 1
1118 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1118 1 2 1 1 66 LYS HB3 . 48 . HB1 1 1
1119 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1119 1 2 1 1 66 LYS QG . 48 . HG* 1 1
1120 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1120 1 2 1 1 66 LYS QE . 48 . HE* 1 1
1121 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1121 1 2 1 1 67 ALA H . 49 . HN 1 1
1122 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1122 1 2 1 1 67 ALA HA . 49 . HA 1 1
1123 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1123 1 2 1 1 67 ALA MB . 49 . HB* 1 1
1124 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1124 1 2 1 1 70 LEU MD2 . 52 . HD2* 1 1
1125 1 1 1 1 35 LEU QD . 17 . HD* 1 1
1125 1 2 1 1 71 TYR H . 53 . HN 1 1
1126 1 1 1 1 36 THR HA . 18 . HA 1 1
1126 1 2 1 1 58 MET QG . 40 . HG* 1 1
1127 1 1 1 1 37 GLU QB . 19 . HB* 1 1
1127 1 2 1 1 38 GLY H . 20 . HN 1 1
1128 1 1 1 1 37 GLU QB . 19 . HB* 1 1
1128 1 2 1 1 50 ALA MB . 32 . HB* 1 1
1129 1 1 1 1 38 GLY QA . 20 . HA* 1 1
1129 1 2 1 1 39 CYS H . 21 . HN 1 1
1130 1 1 1 1 38 GLY QA . 20 . HA* 1 1
1130 1 2 1 1 50 ALA H . 32 . HN 1 1
1131 1 1 1 1 38 GLY QA . 20 . HA* 1 1
1131 1 2 1 1 50 ALA MB . 32 . HB* 1 1
1132 1 1 1 1 38 GLY QA . 20 . HA* 1 1
1132 1 2 1 1 51 SER H . 33 . HN 1 1
1133 1 1 1 1 39 CYS H . 21 . HN 1 1
1133 1 2 1 1 40 GLY QA . 22 . HA* 1 1
1134 1 1 1 1 39 CYS H . 21 . HN 1 1
1134 1 2 1 1 78 CYS QB . 60 . HB* 1 1
1135 1 1 1 1 39 CYS QB . 21 . HB* 1 1
1135 1 2 1 1 41 ASN H . 23 . HN 1 1
1136 1 1 1 1 39 CYS QB . 21 . HB* 1 1
1136 1 2 1 1 78 CYS H . 60 . HN 1 1
1137 1 1 1 1 39 CYS QB . 21 . HB* 1 1
1137 1 2 1 1 78 CYS QB . 60 . HB* 1 1
1138 1 1 1 1 41 ASN H . 23 . HN 1 1
1138 1 2 1 1 41 ASN QB . 23 . HB* 1 1
1139 1 1 1 1 41 ASN H . 23 . HN 1 1
1139 1 2 1 1 41 ASN QD . 23 . HD2* 1 1
1140 1 1 1 1 41 ASN QB . 23 . HB* 1 1
1140 1 2 1 1 42 GLU H . 24 . HN 1 1
1141 1 1 1 1 41 ASN QB . 23 . HB* 1 1
1141 1 2 1 1 43 ALA H . 25 . HN 1 1
1142 1 1 1 1 41 ASN QB . 23 . HB* 1 1
1142 1 2 1 1 44 CYS H . 26 . HN 1 1
1143 1 1 1 1 41 ASN QD . 23 . HD2* 1 1
1143 1 2 1 1 43 ALA MB . 25 . HB* 1 1
1144 1 1 1 1 41 ASN QD . 23 . HD2* 1 1
1144 1 2 1 1 44 CYS H . 26 . HN 1 1
1145 1 1 1 1 41 ASN QD . 23 . HD2* 1 1
1145 1 2 1 1 44 CYS HA . 26 . HA 1 1
1146 1 1 1 1 41 ASN QD . 23 . HD2* 1 1
1146 1 2 1 1 44 CYS HB2 . 26 . HB2 1 1
1147 1 1 1 1 42 GLU QB . 24 . HB* 1 1
1147 1 2 1 1 42 GLU QG . 24 . HG* 1 1
1148 1 1 1 1 42 GLU QB . 24 . HB* 1 1
1148 1 2 1 1 43 ALA H . 25 . HN 1 1
1149 1 1 1 1 42 GLU QB . 24 . HB* 1 1
1149 1 2 1 1 43 ALA MB . 25 . HB* 1 1
1150 1 1 1 1 47 GLU H . 29 . HN 1 1
1150 1 2 1 1 47 GLU QB . 29 . HB* 1 1
1151 1 1 1 1 47 GLU H . 29 . HN 1 1
1151 1 2 1 1 47 GLU QG . 29 . HG* 1 1
1152 1 1 1 1 47 GLU QB . 29 . HB* 1 1
1152 1 2 1 1 47 GLU QG . 29 . HG* 1 1
1153 1 1 1 1 47 GLU QB . 29 . HB* 1 1
1153 1 2 1 1 48 PHE H . 30 . HN 1 1
1154 1 1 1 1 47 GLU QG . 29 . HG* 1 1
1154 1 2 1 1 48 PHE QD . 30 . HD* 1 1
1155 1 1 1 1 48 PHE QD . 30 . HD* 1 1
1155 1 2 1 1 66 LYS QD . 48 . HD* 1 1
1156 1 1 1 1 48 PHE QD . 30 . HD* 1 1
1156 1 2 1 1 66 LYS QE . 48 . HE* 1 1
1157 1 1 1 1 53 PRO QG . 35 . HG* 1 1
1157 1 2 1 1 54 THR H . 36 . HN 1 1
1158 1 1 1 1 55 PHE HA . 37 . HA 1 1
1158 1 2 1 1 56 LEU QB . 38 . HB* 1 1
1159 1 1 1 1 55 PHE QE . 37 . HE* 1 1
1159 1 2 1 1 58 MET QG . 40 . HG* 1 1
1160 1 1 1 1 56 LEU H . 38 . HN 1 1
1160 1 2 1 1 56 LEU QB . 38 . HB* 1 1
1161 1 1 1 1 56 LEU HA . 38 . HA 1 1
1161 1 2 1 1 56 LEU QD . 38 . HD* 1 1
1162 1 1 1 1 56 LEU QB . 38 . HB* 1 1
1162 1 2 1 1 56 LEU QD . 38 . HD* 1 1
1163 1 1 1 1 56 LEU QB . 38 . HB* 1 1
1163 1 2 1 1 57 ARG H . 39 . HN 1 1
1164 1 1 1 1 56 LEU QD . 38 . HD* 1 1
1164 1 2 1 1 57 ARG H . 39 . HN 1 1
1165 1 1 1 1 57 ARG QB . 39 . HB* 1 1
1165 1 2 1 1 58 MET QG . 40 . HG* 1 1
1166 1 1 1 1 57 ARG QD . 39 . HD* 1 1
1166 1 2 1 1 58 MET QG . 40 . HG* 1 1
1167 1 1 1 1 58 MET QG . 40 . HG* 1 1
1167 1 2 1 1 62 ALA MB . 44 . HB* 1 1
1168 1 1 1 1 58 MET QG . 40 . HG* 1 1
1168 1 2 1 1 63 ALA H . 45 . HN 1 1
1169 1 1 1 1 58 MET QG . 40 . HG* 1 1
1169 1 2 1 1 63 ALA MB . 45 . HB* 1 1
1170 1 1 1 1 59 ASP QB . 41 . HB* 1 1
1170 1 2 1 1 62 ALA H . 44 . HN 1 1
1171 1 1 1 1 59 ASP QB . 41 . HB* 1 1
1171 1 2 1 1 62 ALA MB . 44 . HB* 1 1
1172 1 1 1 1 60 ASN QB . 42 . HB* 1 1
1172 1 2 1 1 63 ALA MB . 45 . HB* 1 1
1173 1 1 1 1 61 ASN HA . 43 . HA 1 1
1173 1 2 1 1 61 ASN QB . 43 . HB* 1 1
1174 1 1 1 1 61 ASN QB . 43 . HB* 1 1
1174 1 2 1 1 62 ALA MB . 44 . HB* 1 1
1175 1 1 1 1 65 ILE MG . 47 . HG2* 1 1
1175 1 2 1 1 66 LYS QD . 48 . HD* 1 1
1176 1 1 1 1 65 ILE MG . 47 . HG2* 1 1
1176 1 2 1 1 66 LYS QE . 48 . HE* 1 1
1177 1 1 1 1 66 LYS H . 48 . HN 1 1
1177 1 2 1 1 66 LYS QD . 48 . HD* 1 1
1178 1 1 1 1 66 LYS HA . 48 . HA 1 1
1178 1 2 1 1 66 LYS QD . 48 . HD* 1 1
1179 1 1 1 1 66 LYS HA . 48 . HA 1 1
1179 1 2 1 1 66 LYS QE . 48 . HE* 1 1
1180 1 1 1 1 66 LYS HB2 . 48 . HB2 1 1
1180 1 2 1 1 66 LYS QD . 48 . HD* 1 1
1181 1 1 1 1 66 LYS HB2 . 48 . HB2 1 1
1181 1 2 1 1 66 LYS QE . 48 . HE* 1 1
1182 1 1 1 1 66 LYS HB3 . 48 . HB1 1 1
1182 1 2 1 1 66 LYS QE . 48 . HE* 1 1
1183 1 1 1 1 66 LYS QE . 48 . HE* 1 1
1183 1 2 1 1 66 LYS QG . 48 . HG* 1 1
1184 1 1 1 1 66 LYS QD . 48 . HD* 1 1
1184 1 2 1 1 69 GLU H . 51 . HN 1 1
1185 1 1 1 1 66 LYS QD . 48 . HD* 1 1
1185 1 2 1 1 69 GLU QB . 51 . HB* 1 1
1186 1 1 1 1 66 LYS QD . 48 . HD* 1 1
1186 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
1187 1 1 1 1 66 LYS QD . 48 . HD* 1 1
1187 1 2 1 1 70 LEU MD2 . 52 . HD2* 1 1
1188 1 1 1 1 66 LYS QE . 48 . HE* 1 1
1188 1 2 1 1 69 GLU QB . 51 . HB* 1 1
1189 1 1 1 1 66 LYS QE . 48 . HE* 1 1
1189 1 2 1 1 69 GLU HG3 . 51 . HG1 1 1
1190 1 1 1 1 66 LYS QE . 48 . HE* 1 1
1190 1 2 1 1 70 LEU HG . 52 . HG 1 1
1191 1 1 1 1 66 LYS QE . 48 . HE* 1 1
1191 1 2 1 1 70 LEU MD1 . 52 . HD1* 1 1
1192 1 1 1 1 66 LYS QE . 48 . HE* 1 1
1192 1 2 1 1 70 LEU MD2 . 52 . HD2* 1 1
1193 1 1 1 1 67 ALA HA . 49 . HA 1 1
1193 1 2 1 1 71 TYR QB . 53 . HB* 1 1
1194 1 1 1 1 68 LEU HA . 50 . HA 1 1
1194 1 2 1 1 71 TYR QB . 53 . HB* 1 1
1195 1 1 1 1 68 LEU MD1 . 50 . HD1* 1 1
1195 1 2 1 1 71 TYR QB . 53 . HB* 1 1
1196 1 1 1 1 68 LEU MD2 . 50 . HD2* 1 1
1196 1 2 1 1 71 TYR QB . 53 . HB* 1 1
1197 1 1 1 1 71 TYR HA . 53 . HA 1 1
1197 1 2 1 1 77 LEU QD . 59 . HD* 1 1
1198 1 1 1 1 71 TYR QB . 53 . HB* 1 1
1198 1 2 1 1 72 LYS H . 54 . HN 1 1
1199 1 1 1 1 74 ASN HA . 56 . HA 1 1
1199 1 2 1 1 74 ASN QD . 56 . HD2* 1 1
1200 1 1 1 1 74 ASN QB . 56 . HB* 1 1
1200 1 2 1 1 75 ALA H . 57 . HN 1 1
1201 1 1 1 1 76 LYS HA . 58 . HA 1 1
1201 1 2 1 1 77 LEU QB . 59 . HB* 1 1
1202 1 1 1 1 77 LEU H . 59 . HN 1 1
1202 1 2 1 1 77 LEU QD . 59 . HD* 1 1
1203 1 1 1 1 77 LEU HA . 59 . HA 1 1
1203 1 2 1 1 77 LEU QD . 59 . HD* 1 1
1204 1 1 1 1 77 LEU HA . 59 . HA 1 1
1204 1 2 1 1 78 CYS QB . 60 . HB* 1 1
1205 1 1 1 1 77 LEU QD . 59 . HD* 1 1
1205 1 2 1 1 78 CYS H . 60 . HN 1 1
1206 1 1 1 1 78 CYS H . 60 . HN 1 1
1206 1 2 1 1 78 CYS QB . 60 . HB* 1 1
1207 1 1 1 1 78 CYS QB . 60 . HB* 1 1
1207 1 2 1 1 79 ASP H . 61 . HN 1 1
1208 1 1 1 1 79 ASP QB . 61 . HB* 1 1
1208 1 2 1 1 80 PRO QD . 62 . HD* 1 1
1209 1 1 1 1 80 PRO QB . 62 . HB* 1 1
1209 1 2 1 1 81 HIS H . 63 . HN 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 6.0 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 6.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 4.0 1.8 6.0 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 3.0 1.8 3.5 1 1
178 1 . . . . . 3.0 1.8 3.5 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 6.0 1 1
188 1 . . . . . 4.0 1.8 6.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 3.0 1.8 3.5 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 6.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 6.0 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 4.0 1.8 6.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 3.0 1.8 3.5 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 3.0 1.8 3.5 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 3.0 1.8 3.5 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 3.0 1.8 3.5 1 1
237 1 . . . . . 4.0 1.8 6.0 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 6.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 6.0 1 1
244 1 . . . . . 4.0 1.8 6.0 1 1
245 1 . . . . . 4.0 1.8 6.0 1 1
246 1 . . . . . 3.0 1.8 3.5 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 3.0 1.8 3.5 1 1
251 1 . . . . . 3.0 1.8 3.5 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 3.0 1.8 3.5 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 3.0 1.8 3.5 1 1
259 1 . . . . . 3.0 1.8 3.5 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 3.0 1.8 3.5 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 6.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 6.0 1 1
272 1 . . . . . 4.0 1.8 6.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 6.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 4.0 1.8 6.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 6.0 1 1
282 1 . . . . . 4.0 1.8 6.0 1 1
283 1 . . . . . 4.0 1.8 6.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 6.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 6.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 6.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 6.0 1 1
300 1 . . . . . 3.0 1.8 3.5 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
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621 1 . . . . . 3.0 1.8 3.5 1 1
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708 1 . . . . . 4.0 1.8 5.0 1 1
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710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 6.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 6.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 4.0 1.8 6.0 1 1
739 1 . . . . . 4.0 1.8 6.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 3.0 1.8 3.5 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 6.0 1 1
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756 1 . . . . . 4.0 1.8 5.0 1 1
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760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 6.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 6.0 1 1
766 1 . . . . . 4.0 1.8 6.0 1 1
767 1 . . . . . 4.0 1.8 6.0 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 6.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 6.0 1 1
773 1 . . . . . 4.0 1.8 6.0 1 1
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775 1 . . . . . 4.0 1.8 5.0 1 1
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777 1 . . . . . 4.0 1.8 5.0 1 1
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779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 6.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 3.0 1.8 3.5 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 3.0 1.8 3.5 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 6.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 6.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 3.0 1.8 3.5 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 6.0 1 1
807 1 . . . . . 3.0 1.8 3.5 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 6.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 3.0 1.8 3.5 1 1
817 1 . . . . . 3.0 1.8 3.5 1 1
818 1 . . . . . 3.0 1.8 3.5 1 1
819 1 . . . . . 3.0 1.8 3.5 1 1
820 1 . . . . . 3.0 1.8 3.5 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 3.0 1.8 3.5 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 3.0 1.8 3.5 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 6.0 1 1
834 1 . . . . . 4.0 1.8 6.0 1 1
835 1 . . . . . 4.0 1.8 6.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 6.0 1 1
839 1 . . . . . 3.0 1.8 3.5 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 3.0 1.8 3.5 1 1
844 1 . . . . . 3.0 1.8 3.5 1 1
845 1 . . . . . 3.0 1.8 3.5 1 1
846 1 . . . . . 3.0 1.8 3.5 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 3.0 1.8 3.5 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 2.0 1.8 2.7 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
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857 1 . . . . . 4.0 1.8 6.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 6.0 1 1
862 1 . . . . . 4.0 1.8 6.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 6.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 4.0 1.8 6.0 1 1
873 1 . . . . . 4.0 1.8 6.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 3.0 1.8 3.5 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 6.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 3.0 1.8 3.5 1 1
889 1 . . . . . 4.0 1.8 6.0 1 1
890 1 . . . . . 3.0 1.8 3.5 1 1
891 1 . . . . . 3.0 1.8 3.5 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 3.0 1.8 3.5 1 1
894 1 . . . . . 3.0 1.8 3.5 1 1
895 1 . . . . . 2.0 1.8 2.7 1 1
896 1 . . . . . 3.0 1.8 3.5 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 6.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 3.0 1.8 3.5 1 1
902 1 . . . . . 3.0 1.8 3.5 1 1
903 1 . . . . . 3.0 1.8 3.5 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 3.0 1.8 3.5 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 6.0 1 1
908 1 . . . . . 4.0 1.8 6.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 3.0 1.8 3.5 1 1
914 1 . . . . . 2.0 1.8 2.7 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 3.0 1.8 3.5 1 1
920 1 . . . . . 3.0 1.8 3.5 1 1
921 1 . . . . . 3.0 1.8 3.5 1 1
922 1 . . . . . 3.0 1.8 3.5 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 3.0 1.8 3.5 1 1
928 1 . . . . . 3.0 1.8 3.5 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 3.0 1.8 3.5 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 3.0 1.8 3.5 1 1
933 1 . . . . . 2.0 1.8 2.7 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 3.0 1.8 3.5 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 6.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 3.0 1.8 3.5 1 1
946 1 . . . . . 3.0 1.8 3.5 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 3.0 1.8 3.5 1 1
952 1 . . . . . 3.0 1.8 3.5 1 1
953 1 . . . . . 3.0 1.8 3.5 1 1
954 1 . . . . . 3.0 1.8 3.5 1 1
955 1 . . . . . 4.0 1.8 6.0 1 1
956 1 . . . . . 4.0 1.8 6.0 1 1
957 1 . . . . . 4.0 1.8 6.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 3.0 1.8 3.5 1 1
961 1 . . . . . 3.0 1.8 3.5 1 1
962 1 . . . . . 3.0 1.8 3.5 1 1
963 1 . . . . . 4.0 1.8 6.0 1 1
964 1 . . . . . 4.0 1.8 6.0 1 1
965 1 . . . . . 4.0 1.8 6.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 3.0 1.8 3.5 1 1
968 1 . . . . . 3.0 1.8 3.5 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 3.0 1.8 3.5 1 1
971 1 . . . . . 2.0 1.8 2.7 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 6.0 1 1
975 1 . . . . . 4.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 6.0 1 1
981 1 . . . . . 4.0 1.8 6.0 1 1
982 1 . . . . . 4.0 1.8 6.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 6.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 6.0 1 1
991 1 . . . . . 4.0 1.8 6.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 6.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 3.0 1.8 3.5 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 6.0 1 1
1003 1 . . . . . 4.0 1.8 6.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 6.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 3.0 1.8 3.5 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 6.0 1 1
1013 1 . . . . . 4.0 1.8 6.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 6.0 1 1
1020 1 . . . . . 4.0 1.8 6.0 1 1
1021 1 . . . . . 4.0 1.8 6.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 3.0 1.8 3.5 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 2.0 1.8 2.7 1 1
1033 1 . . . . . 3.0 1.8 3.5 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 4.0 1.8 6.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 3.0 1.8 3.5 1 1
1040 1 . . . . . 4.0 1.8 6.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 6.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 6.0 1 1
1045 1 . . . . . 3.0 1.8 3.5 1 1
1046 1 . . . . . 3.0 1.8 3.5 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 3.0 1.8 3.5 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 6.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 6.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 6.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 6.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 6.0 1 1
1077 1 . . . . . 4.0 1.8 6.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 6.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 6.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 6.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 6.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 3.0 1.8 3.5 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 3.0 1.8 3.5 1 1
1097 1 . . . . . 2.0 1.8 2.7 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 6.0 1 1
1101 1 . . . . . 3.0 1.8 3.5 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 6.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 3.0 1.8 3.5 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 3.0 1.8 3.5 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 3.0 1.8 3.5 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 6.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 3.0 1.8 3.5 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 3.0 1.8 3.5 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 6.0 1 1
1135 1 . . . . . 4.0 1.8 6.0 1 1
1136 1 . . . . . 4.0 1.8 6.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 3.0 1.8 3.5 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 6.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 2.0 1.8 2.7 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 6.0 1 1
1150 1 . . . . . 3.0 1.8 3.5 1 1
1151 1 . . . . . 3.0 1.8 3.5 1 1
1152 1 . . . . . 2.0 1.8 2.7 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 6.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 3.0 1.8 3.5 1 1
1161 1 . . . . . 3.0 1.8 3.5 1 1
1162 1 . . . . . 2.0 1.8 2.7 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 2.0 1.8 2.7 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 6.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 3.0 1.8 3.5 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 3.0 1.8 3.5 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 3.0 1.8 3.5 1 1
1184 1 . . . . . 4.0 1.8 6.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 6.0 1 1
1189 1 . . . . . 4.0 1.8 6.0 1 1
1190 1 . . . . . 4.0 1.8 6.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 6.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 3.0 1.8 3.5 1 1
1204 1 . . . . . 4.0 1.8 6.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 3.0 1.8 3.5 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 3.0 1.8 3.5 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 21 ARG O . 3 . O 1 2
1 1 2 1 1 25 LYS H . 7 . HN 1 2
2 1 1 1 1 21 ARG O . 3 . O 1 2
2 1 2 1 1 25 LYS N . 7 . N 1 2
3 1 1 1 1 22 ALA O . 4 . O 1 2
3 1 2 1 1 26 HIS H . 8 . HN 1 2
4 1 1 1 1 22 ALA O . 4 . O 1 2
4 1 2 1 1 26 HIS N . 8 . N 1 2
5 1 1 1 1 23 ALA O . 5 . O 1 2
5 1 2 1 1 27 LEU H . 9 . HN 1 2
6 1 1 1 1 23 ALA O . 5 . O 1 2
6 1 2 1 1 27 LEU N . 9 . N 1 2
7 1 1 1 1 24 ALA O . 6 . O 1 2
7 1 2 1 1 28 ILE H . 10 . HN 1 2
8 1 1 1 1 24 ALA O . 6 . O 1 2
8 1 2 1 1 28 ILE N . 10 . N 1 2
9 1 1 1 1 25 LYS O . 7 . O 1 2
9 1 2 1 1 29 GLU H . 11 . HN 1 2
10 1 1 1 1 25 LYS O . 7 . O 1 2
10 1 2 1 1 29 GLU N . 11 . N 1 2
11 1 1 1 1 26 HIS O . 8 . O 1 2
11 1 2 1 1 30 ARG H . 12 . HN 1 2
12 1 1 1 1 26 HIS O . 8 . O 1 2
12 1 2 1 1 30 ARG N . 12 . N 1 2
13 1 1 1 1 27 LEU O . 9 . O 1 2
13 1 2 1 1 31 TYR H . 13 . HN 1 2
14 1 1 1 1 27 LEU O . 9 . O 1 2
14 1 2 1 1 31 TYR N . 13 . N 1 2
15 1 1 1 1 28 ILE O . 10 . O 1 2
15 1 2 1 1 32 TYR H . 14 . HN 1 2
16 1 1 1 1 28 ILE O . 10 . O 1 2
16 1 2 1 1 32 TYR N . 14 . N 1 2
17 1 1 1 1 29 GLU O . 11 . O 1 2
17 1 2 1 1 33 HIS H . 15 . HN 1 2
18 1 1 1 1 29 GLU O . 11 . O 1 2
18 1 2 1 1 33 HIS N . 15 . N 1 2
19 1 1 1 1 30 ARG O . 12 . O 1 2
19 1 2 1 1 34 GLN H . 16 . HN 1 2
20 1 1 1 1 30 ARG O . 12 . O 1 2
20 1 2 1 1 34 GLN N . 16 . N 1 2
21 1 1 1 1 31 TYR O . 13 . O 1 2
21 1 2 1 1 35 LEU H . 17 . HN 1 2
22 1 1 1 1 31 TYR O . 13 . O 1 2
22 1 2 1 1 35 LEU N . 17 . N 1 2
23 1 1 1 1 32 TYR O . 14 . O 1 2
23 1 2 1 1 36 THR H . 18 . HN 1 2
24 1 1 1 1 32 TYR O . 14 . O 1 2
24 1 2 1 1 36 THR N . 18 . N 1 2
25 1 1 1 1 33 HIS O . 15 . O 1 2
25 1 2 1 1 37 GLU H . 19 . HN 1 2
26 1 1 1 1 33 HIS O . 15 . O 1 2
26 1 2 1 1 37 GLU N . 19 . N 1 2
27 1 1 1 1 60 ASN O . 42 . O 1 2
27 1 2 1 1 64 ALA H . 46 . HN 1 2
28 1 1 1 1 60 ASN O . 42 . O 1 2
28 1 2 1 1 64 ALA N . 46 . N 1 2
29 1 1 1 1 61 ASN O . 43 . O 1 2
29 1 2 1 1 65 ILE H . 47 . HN 1 2
30 1 1 1 1 61 ASN O . 43 . O 1 2
30 1 2 1 1 65 ILE N . 47 . N 1 2
31 1 1 1 1 62 ALA O . 44 . O 1 2
31 1 2 1 1 66 LYS H . 48 . HN 1 2
32 1 1 1 1 62 ALA O . 44 . O 1 2
32 1 2 1 1 66 LYS N . 48 . N 1 2
33 1 1 1 1 63 ALA O . 45 . O 1 2
33 1 2 1 1 67 ALA H . 49 . HN 1 2
34 1 1 1 1 63 ALA O . 45 . O 1 2
34 1 2 1 1 67 ALA N . 49 . N 1 2
35 1 1 1 1 64 ALA O . 46 . O 1 2
35 1 2 1 1 68 LEU H . 50 . HN 1 2
36 1 1 1 1 64 ALA O . 46 . O 1 2
36 1 2 1 1 68 LEU N . 50 . N 1 2
37 1 1 1 1 65 ILE O . 47 . O 1 2
37 1 2 1 1 69 GLU H . 51 . HN 1 2
38 1 1 1 1 65 ILE O . 47 . O 1 2
38 1 2 1 1 69 GLU N . 51 . N 1 2
39 1 1 1 1 66 LYS O . 48 . O 1 2
39 1 2 1 1 70 LEU H . 52 . HN 1 2
40 1 1 1 1 66 LYS O . 48 . O 1 2
40 1 2 1 1 70 LEU N . 52 . N 1 2
41 1 1 1 1 67 ALA O . 49 . O 1 2
41 1 2 1 1 71 TYR H . 53 . HN 1 2
42 1 1 1 1 67 ALA O . 49 . O 1 2
42 1 2 1 1 71 TYR N . 53 . N 1 2
43 1 1 1 1 68 LEU O . 50 . O 1 2
43 1 2 1 1 72 LYS H . 54 . HN 1 2
44 1 1 1 1 68 LEU O . 50 . O 1 2
44 1 2 1 1 72 LYS N . 54 . N 1 2
45 1 1 1 1 69 GLU O . 51 . O 1 2
45 1 2 1 1 73 ILE H . 55 . HN 1 2
46 1 1 1 1 69 GLU O . 51 . O 1 2
46 1 2 1 1 73 ILE N . 55 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 22 ALA C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -81.7 -48.2 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ALA N -53.6 -20.1 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -78.2 -48.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 LYS N -56.199997 -26.2 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 24 ALA C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -79.0 -49.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 HIS N -52.4 -22.4 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 25 LYS C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -81.6 -47.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 LEU N -58.9 -24.8 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 26 HIS C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -76.0 -46.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ILE N -57.3 -27.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 27 LEU C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -78.6 -48.6 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLU N -58.2 -28.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 28 ILE C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -75.8 -45.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ARG N -56.4 -26.4 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 29 GLU C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -78.7 -48.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 TYR N -58.8 -28.799997 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 30 ARG C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -81.1 -51.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 TYR N -55.0 -25.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 31 TYR C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -78.7 -48.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 HIS N -57.3 -27.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 32 TYR C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -78.5 -48.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 GLN N -54.1 -24.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 33 HIS C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -74.4 -44.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 LEU N -54.7 -24.7 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 34 GLN C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -104.9 -54.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 THR N -51.8 -1.4 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 42 GLU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -174.99998 -31.799997 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 CYS N 47.0 190.2 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 48 PHE C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -167.6 -61.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 ALA N 84.5 190.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
31 . 1 1 49 CYS C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -101.1 -40.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
32 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 SER N 102.1 163.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
33 . 1 1 51 SER C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -157.3 -42.1 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
34 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 PRO N 66.99999 182.1 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
35 . 1 1 53 PRO C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -123.200005 -63.899998 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
36 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 PHE N -34.9 24.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
37 . 1 1 54 THR C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -153.3 -15.299999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
38 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 LEU N 58.6 196.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
39 . 1 1 55 PHE C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -181.29999 -58.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
40 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ARG N 58.1 181.29999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
41 . 1 1 58 MET C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -153.5 -2.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
42 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 ASN N 73.4 224.9 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
43 . 1 1 59 ASP C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -73.9 -43.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
44 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 ASN N -49.5 -19.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
45 . 1 1 60 ASN C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -82.9 -47.5 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
46 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 ALA N -58.699997 -23.3 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
47 . 1 1 61 ASN C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -79.2 -49.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
48 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ALA N -57.1 -27.1 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
49 . 1 1 62 ALA C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -88.0 -44.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
50 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ALA N -62.799995 -19.3 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
51 . 1 1 63 ALA C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -76.0 -44.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
52 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ILE N -58.6 -26.599998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
53 . 1 1 64 ALA C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -96.2 -35.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
54 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 LYS N -69.5 -8.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
55 . 1 1 65 ILE C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -87.3 -49.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
56 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 ALA N -52.5 -15.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
57 . 1 1 66 LYS C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -80.1 -35.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
58 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 LEU N -70.2 -25.499998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
59 . 1 1 67 ALA C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -91.4 -35.1 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
60 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 GLU N -64.4 -8.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
61 . 1 1 68 LEU C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -76.7 -46.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
62 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 LEU N -58.4 -28.4 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
63 . 1 1 69 GLU C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -85.0 -52.099995 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
64 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 TYR N -53.5 -20.6 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
65 . 1 1 70 LEU C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -80.8 -50.8 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
66 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 LYS N -56.4 -26.4 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
67 . 1 1 71 TYR C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -78.2 -45.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
68 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 ILE N -48.2 -15.699999 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
69 . 1 1 72 LYS C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -131.8 -51.4 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
70 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 ASN N -46.5 33.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
71 . 1 1 75 ALA C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -111.4 -47.1 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
72 . 1 1 75 ALA C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -71.0 -59.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
73 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 LEU N 93.7 158.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
74 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 LEU N 97.4 127.799995 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
75 . 1 1 76 LYS C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -148.4 -63.8 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
76 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 CYS N 72.3 156.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
77 . 1 1 80 PRO C 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C -161.4 -37.8 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
78 . 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C 1 1 82 PRO N 78.2 201.9 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
79 . 1 1 37 GLU C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 95.99999 136.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
80 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 CYS N -159.6 -111.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
81 . 1 1 38 GLY C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -158.0 -121.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
82 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 GLY N 2.4 32.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
83 . 1 1 39 CYS C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 80.0 100.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
84 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 ASN N -65.8 -35.4 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
85 . 1 1 40 GLY C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -97.0 -53.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
86 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 GLU N 106.399994 136.8 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
87 . 1 1 79 ASP C 1 1 80 PRO N 1 1 80 PRO CA 1 1 81 HIS C -70.0 -50.0 . 61 . C . 62 . N . 62 . CA . 63 . C 1 1
88 . 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C 1 1 81 HIS N 109.8 140.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
89 . 1 1 50 ALA C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 65.0 75.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
90 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 CYS N 5.0 25.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 19 MET C C 1.640 2.053 -2.569 1.00 . A A . 1 MET C 1 1
1 2 1 1 19 MET CA C 1.629 0.800 -1.680 1.00 . A A . 1 MET CA 1 1
1 3 1 1 19 MET CB C 0.789 -0.333 -2.334 1.00 . A A . 1 MET CB 1 1
1 4 1 1 19 MET CE C 3.125 -2.487 -3.077 1.00 . A A . 1 MET CE 1 1
1 5 1 1 19 MET CG C 0.877 -1.679 -1.598 1.00 . A A . 1 MET CG 1 1
1 6 1 1 19 MET H H 0.156 1.484 -0.362 1.00 . A A . 1 MET H 1 1
1 7 1 1 19 MET HA H 2.653 0.457 -1.570 1.00 . A A . 1 MET HA 1 1
1 8 1 1 19 MET HB2 H -0.254 -0.031 -2.367 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 19 MET HB3 H 1.134 -0.487 -3.352 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 19 MET HE1 H 3.064 -1.549 -3.611 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 19 MET HE2 H 2.492 -3.217 -3.560 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 19 MET HE3 H 4.147 -2.838 -3.084 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 19 MET HG2 H 0.429 -1.570 -0.619 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 19 MET HG3 H 0.328 -2.432 -2.154 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 19 MET N N 1.127 1.121 -0.316 1.00 . A A . 1 MET N 1 1
1 16 1 1 19 MET O O 2.439 2.138 -3.506 1.00 . A A . 1 MET O 1 1
1 17 1 1 19 MET SD S 2.581 -2.248 -1.381 1.00 . A A . 1 MET SD 1 1
1 18 1 1 20 LYS C C 1.970 5.097 -2.744 1.00 . A A . 2 LYS C 1 1
1 19 1 1 20 LYS CA C 0.662 4.304 -2.971 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 20 LYS CB C -0.569 5.116 -2.478 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 20 LYS CD C -1.848 7.358 -2.451 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 20 LYS CE C -3.243 6.754 -2.672 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 20 LYS CG C -0.714 6.529 -3.103 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 20 LYS H H 0.097 2.848 -1.545 1.00 . A A . 2 LYS H 1 1
1 25 1 1 20 LYS HA H 0.542 4.099 -4.032 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 20 LYS HB2 H -1.466 4.548 -2.710 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 20 LYS HB3 H -0.506 5.223 -1.398 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 20 LYS HD2 H -1.665 7.426 -1.385 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 20 LYS HD3 H -1.836 8.360 -2.871 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 20 LYS HE2 H -3.495 6.825 -3.723 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 20 LYS HE3 H -3.237 5.711 -2.379 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 20 LYS HG2 H 0.221 7.068 -2.981 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 20 LYS HG3 H -0.921 6.424 -4.162 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 20 LYS HZ1 H -4.306 8.466 -2.152 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 20 LYS HZ2 H -4.073 7.395 -0.870 1.00 . A A . 2 LYS HZ2 1 1
1 36 1 1 20 LYS HZ3 H -5.220 7.045 -2.066 1.00 . A A . 2 LYS HZ3 1 1
1 37 1 1 20 LYS N N 0.734 3.013 -2.271 1.00 . A A . 2 LYS N 1 1
1 38 1 1 20 LYS NZ N -4.284 7.463 -1.886 1.00 . A A . 2 LYS NZ 1 1
1 39 1 1 20 LYS O O 2.274 5.523 -1.617 1.00 . A A . 2 LYS O 1 1
1 40 1 1 21 ARG C C 3.732 7.448 -4.076 1.00 . A A . 3 ARG C 1 1
1 41 1 1 21 ARG CA C 4.025 5.962 -3.806 1.00 . A A . 3 ARG CA 1 1
1 42 1 1 21 ARG CB C 4.991 5.381 -4.883 1.00 . A A . 3 ARG CB 1 1
1 43 1 1 21 ARG CD C 5.835 3.403 -3.456 1.00 . A A . 3 ARG CD 1 1
1 44 1 1 21 ARG CG C 5.224 3.853 -4.798 1.00 . A A . 3 ARG CG 1 1
1 45 1 1 21 ARG CZ C 5.977 1.220 -2.229 1.00 . A A . 3 ARG CZ 1 1
1 46 1 1 21 ARG H H 2.469 4.814 -4.654 1.00 . A A . 3 ARG H 1 1
1 47 1 1 21 ARG HA H 4.485 5.856 -2.825 1.00 . A A . 3 ARG HA 1 1
1 48 1 1 21 ARG HB2 H 4.586 5.605 -5.866 1.00 . A A . 3 ARG HB2 1 1
1 49 1 1 21 ARG HB3 H 5.950 5.876 -4.792 1.00 . A A . 3 ARG HB3 1 1
1 50 1 1 21 ARG HD2 H 6.830 3.826 -3.361 1.00 . A A . 3 ARG HD2 1 1
1 51 1 1 21 ARG HD3 H 5.214 3.764 -2.646 1.00 . A A . 3 ARG HD3 1 1
1 52 1 1 21 ARG HE H 5.970 1.443 -4.221 1.00 . A A . 3 ARG HE 1 1
1 53 1 1 21 ARG HG2 H 4.277 3.348 -4.929 1.00 . A A . 3 ARG HG2 1 1
1 54 1 1 21 ARG HG3 H 5.893 3.552 -5.602 1.00 . A A . 3 ARG HG3 1 1
1 55 1 1 21 ARG HH11 H 5.847 2.815 -0.984 1.00 . A A . 3 ARG HH11 1 1
1 56 1 1 21 ARG HH12 H 5.966 1.276 -0.201 1.00 . A A . 3 ARG HH12 1 1
1 57 1 1 21 ARG HH21 H 6.080 -0.565 -3.169 1.00 . A A . 3 ARG HH21 1 1
1 58 1 1 21 ARG HH22 H 6.089 -0.637 -1.435 1.00 . A A . 3 ARG HH22 1 1
1 59 1 1 21 ARG N N 2.759 5.225 -3.815 1.00 . A A . 3 ARG N 1 1
1 60 1 1 21 ARG NE N 5.931 1.932 -3.370 1.00 . A A . 3 ARG NE 1 1
1 61 1 1 21 ARG NH1 N 5.922 1.819 -1.047 1.00 . A A . 3 ARG NH1 1 1
1 62 1 1 21 ARG NH2 N 6.051 -0.096 -2.285 1.00 . A A . 3 ARG NH2 1 1
1 63 1 1 21 ARG O O 3.533 7.835 -5.229 1.00 . A A . 3 ARG O 1 1
1 64 1 1 22 ALA C C 4.397 10.471 -3.885 1.00 . A A . 4 ALA C 1 1
1 65 1 1 22 ALA CA C 3.328 9.698 -3.092 1.00 . A A . 4 ALA CA 1 1
1 66 1 1 22 ALA CB C 3.153 10.294 -1.686 1.00 . A A . 4 ALA CB 1 1
1 67 1 1 22 ALA H H 3.821 7.877 -2.115 1.00 . A A . 4 ALA H 1 1
1 68 1 1 22 ALA HA H 2.376 9.789 -3.613 1.00 . A A . 4 ALA HA 1 1
1 69 1 1 22 ALA HB1 H 2.848 11.332 -1.758 1.00 . A A . 4 ALA HB1 1 1
1 70 1 1 22 ALA HB2 H 4.087 10.233 -1.142 1.00 . A A . 4 ALA HB2 1 1
1 71 1 1 22 ALA HB3 H 2.395 9.739 -1.150 1.00 . A A . 4 ALA HB3 1 1
1 72 1 1 22 ALA N N 3.656 8.260 -3.002 1.00 . A A . 4 ALA N 1 1
1 73 1 1 22 ALA O O 4.064 11.306 -4.725 1.00 . A A . 4 ALA O 1 1
1 74 1 1 23 ALA C C 6.819 10.516 -5.803 1.00 . A A . 5 ALA C 1 1
1 75 1 1 23 ALA CA C 6.837 10.785 -4.286 1.00 . A A . 5 ALA CA 1 1
1 76 1 1 23 ALA CB C 8.151 10.292 -3.661 1.00 . A A . 5 ALA CB 1 1
1 77 1 1 23 ALA H H 5.854 9.454 -2.946 1.00 . A A . 5 ALA H 1 1
1 78 1 1 23 ALA HA H 6.767 11.858 -4.116 1.00 . A A . 5 ALA HA 1 1
1 79 1 1 23 ALA HB1 H 8.990 10.800 -4.120 1.00 . A A . 5 ALA HB1 1 1
1 80 1 1 23 ALA HB2 H 8.254 9.224 -3.815 1.00 . A A . 5 ALA HB2 1 1
1 81 1 1 23 ALA HB3 H 8.150 10.498 -2.599 1.00 . A A . 5 ALA HB3 1 1
1 82 1 1 23 ALA N N 5.680 10.148 -3.618 1.00 . A A . 5 ALA N 1 1
1 83 1 1 23 ALA O O 7.055 11.427 -6.604 1.00 . A A . 5 ALA O 1 1
1 84 1 1 24 ALA C C 5.206 9.469 -8.272 1.00 . A A . 6 ALA C 1 1
1 85 1 1 24 ALA CA C 6.401 8.812 -7.574 1.00 . A A . 6 ALA CA 1 1
1 86 1 1 24 ALA CB C 6.280 7.284 -7.652 1.00 . A A . 6 ALA CB 1 1
1 87 1 1 24 ALA H H 6.369 8.589 -5.463 1.00 . A A . 6 ALA H 1 1
1 88 1 1 24 ALA HA H 7.313 9.102 -8.088 1.00 . A A . 6 ALA HA 1 1
1 89 1 1 24 ALA HB1 H 6.265 6.968 -8.688 1.00 . A A . 6 ALA HB1 1 1
1 90 1 1 24 ALA HB2 H 5.365 6.959 -7.167 1.00 . A A . 6 ALA HB2 1 1
1 91 1 1 24 ALA HB3 H 7.124 6.826 -7.155 1.00 . A A . 6 ALA HB3 1 1
1 92 1 1 24 ALA N N 6.515 9.252 -6.169 1.00 . A A . 6 ALA N 1 1
1 93 1 1 24 ALA O O 5.321 9.904 -9.413 1.00 . A A . 6 ALA O 1 1
1 94 1 1 25 LYS C C 2.939 11.591 -8.397 1.00 . A A . 7 LYS C 1 1
1 95 1 1 25 LYS CA C 2.804 10.091 -8.084 1.00 . A A . 7 LYS CA 1 1
1 96 1 1 25 LYS CB C 1.661 9.847 -7.068 1.00 . A A . 7 LYS CB 1 1
1 97 1 1 25 LYS CD C -0.876 9.925 -6.576 1.00 . A A . 7 LYS CD 1 1
1 98 1 1 25 LYS CE C -0.987 8.405 -6.353 1.00 . A A . 7 LYS CE 1 1
1 99 1 1 25 LYS CG C 0.263 10.310 -7.551 1.00 . A A . 7 LYS CG 1 1
1 100 1 1 25 LYS H H 4.085 9.224 -6.627 1.00 . A A . 7 LYS H 1 1
1 101 1 1 25 LYS HA H 2.575 9.556 -9.004 1.00 . A A . 7 LYS HA 1 1
1 102 1 1 25 LYS HB2 H 1.616 8.783 -6.856 1.00 . A A . 7 LYS HB2 1 1
1 103 1 1 25 LYS HB3 H 1.895 10.370 -6.140 1.00 . A A . 7 LYS HB3 1 1
1 104 1 1 25 LYS HD2 H -0.697 10.406 -5.620 1.00 . A A . 7 LYS HD2 1 1
1 105 1 1 25 LYS HD3 H -1.817 10.289 -6.977 1.00 . A A . 7 LYS HD3 1 1
1 106 1 1 25 LYS HE2 H -0.075 8.047 -5.894 1.00 . A A . 7 LYS HE2 1 1
1 107 1 1 25 LYS HE3 H -1.817 8.203 -5.687 1.00 . A A . 7 LYS HE3 1 1
1 108 1 1 25 LYS HG2 H 0.275 11.391 -7.665 1.00 . A A . 7 LYS HG2 1 1
1 109 1 1 25 LYS HG3 H 0.062 9.862 -8.519 1.00 . A A . 7 LYS HG3 1 1
1 110 1 1 25 LYS HZ1 H -1.296 6.639 -7.430 1.00 . A A . 7 LYS HZ1 1 1
1 111 1 1 25 LYS HZ2 H -0.397 7.797 -8.263 1.00 . A A . 7 LYS HZ2 1 1
1 112 1 1 25 LYS HZ3 H -2.066 7.987 -8.096 1.00 . A A . 7 LYS HZ3 1 1
1 113 1 1 25 LYS N N 4.069 9.547 -7.553 1.00 . A A . 7 LYS N 1 1
1 114 1 1 25 LYS NZ N -1.201 7.657 -7.623 1.00 . A A . 7 LYS NZ 1 1
1 115 1 1 25 LYS O O 2.450 12.063 -9.426 1.00 . A A . 7 LYS O 1 1
1 116 1 1 26 HIS C C 4.954 13.970 -8.766 1.00 . A A . 8 HIS C 1 1
1 117 1 1 26 HIS CA C 3.919 13.750 -7.659 1.00 . A A . 8 HIS CA 1 1
1 118 1 1 26 HIS CB C 4.381 14.408 -6.332 1.00 . A A . 8 HIS CB 1 1
1 119 1 1 26 HIS CD2 C 2.095 15.136 -5.314 1.00 . A A . 8 HIS CD2 1 1
1 120 1 1 26 HIS CE1 C 2.279 14.151 -3.377 1.00 . A A . 8 HIS CE1 1 1
1 121 1 1 26 HIS CG C 3.288 14.498 -5.294 1.00 . A A . 8 HIS CG 1 1
1 122 1 1 26 HIS H H 3.962 11.860 -6.692 1.00 . A A . 8 HIS H 1 1
1 123 1 1 26 HIS HA H 2.992 14.228 -7.968 1.00 . A A . 8 HIS HA 1 1
1 124 1 1 26 HIS HB2 H 5.202 13.838 -5.910 1.00 . A A . 8 HIS HB2 1 1
1 125 1 1 26 HIS HB3 H 4.724 15.421 -6.530 1.00 . A A . 8 HIS HB3 1 1
1 126 1 1 26 HIS HD1 H 4.116 13.356 -3.739 1.00 . A A . 8 HIS HD1 1 1
1 127 1 1 26 HIS HD2 H 1.688 15.710 -6.134 1.00 . A A . 8 HIS HD2 1 1
1 128 1 1 26 HIS HE1 H 2.073 13.801 -2.377 1.00 . A A . 8 HIS HE1 1 1
1 129 1 1 26 HIS HE2 H 0.538 15.064 -3.922 1.00 . A A . 8 HIS HE2 1 1
1 130 1 1 26 HIS N N 3.630 12.315 -7.493 1.00 . A A . 8 HIS N 1 1
1 131 1 1 26 HIS ND1 N 3.365 13.894 -4.064 1.00 . A A . 8 HIS ND1 1 1
1 132 1 1 26 HIS NE2 N 1.486 14.902 -4.111 1.00 . A A . 8 HIS NE2 1 1
1 133 1 1 26 HIS O O 4.864 14.953 -9.474 1.00 . A A . 8 HIS O 1 1
1 134 1 1 27 LEU C C 6.233 13.010 -11.380 1.00 . A A . 9 LEU C 1 1
1 135 1 1 27 LEU CA C 6.931 13.080 -10.004 1.00 . A A . 9 LEU CA 1 1
1 136 1 1 27 LEU CB C 7.983 11.919 -9.831 1.00 . A A . 9 LEU CB 1 1
1 137 1 1 27 LEU CD1 C 9.859 12.852 -11.335 1.00 . A A . 9 LEU CD1 1 1
1 138 1 1 27 LEU CD2 C 9.866 13.334 -8.835 1.00 . A A . 9 LEU CD2 1 1
1 139 1 1 27 LEU CG C 9.495 12.318 -9.935 1.00 . A A . 9 LEU CG 1 1
1 140 1 1 27 LEU H H 5.935 12.282 -8.293 1.00 . A A . 9 LEU H 1 1
1 141 1 1 27 LEU HA H 7.440 14.038 -9.925 1.00 . A A . 9 LEU HA 1 1
1 142 1 1 27 LEU HB2 H 7.832 11.463 -8.856 1.00 . A A . 9 LEU HB2 1 1
1 143 1 1 27 LEU HB3 H 7.788 11.155 -10.579 1.00 . A A . 9 LEU HB3 1 1
1 144 1 1 27 LEU HD11 H 9.273 13.736 -11.558 1.00 . A A . 9 LEU HD11 1 1
1 145 1 1 27 LEU HD12 H 9.653 12.092 -12.077 1.00 . A A . 9 LEU HD12 1 1
1 146 1 1 27 LEU HD13 H 10.911 13.101 -11.370 1.00 . A A . 9 LEU HD13 1 1
1 147 1 1 27 LEU HD21 H 9.307 14.252 -8.972 1.00 . A A . 9 LEU HD21 1 1
1 148 1 1 27 LEU HD22 H 10.925 13.550 -8.881 1.00 . A A . 9 LEU HD22 1 1
1 149 1 1 27 LEU HD23 H 9.635 12.916 -7.863 1.00 . A A . 9 LEU HD23 1 1
1 150 1 1 27 LEU HG H 10.101 11.433 -9.772 1.00 . A A . 9 LEU HG 1 1
1 151 1 1 27 LEU N N 5.910 13.028 -8.925 1.00 . A A . 9 LEU N 1 1
1 152 1 1 27 LEU O O 6.521 13.812 -12.280 1.00 . A A . 9 LEU O 1 1
1 153 1 1 28 ILE C C 3.555 13.165 -12.874 1.00 . A A . 10 ILE C 1 1
1 154 1 1 28 ILE CA C 4.403 11.897 -12.662 1.00 . A A . 10 ILE CA 1 1
1 155 1 1 28 ILE CB C 3.449 10.647 -12.476 1.00 . A A . 10 ILE CB 1 1
1 156 1 1 28 ILE CD1 C 3.484 8.099 -11.935 1.00 . A A . 10 ILE CD1 1 1
1 157 1 1 28 ILE CG1 C 4.278 9.328 -12.355 1.00 . A A . 10 ILE CG1 1 1
1 158 1 1 28 ILE CG2 C 2.402 10.538 -13.622 1.00 . A A . 10 ILE CG2 1 1
1 159 1 1 28 ILE H H 5.183 11.434 -10.747 1.00 . A A . 10 ILE H 1 1
1 160 1 1 28 ILE HA H 5.030 11.727 -13.536 1.00 . A A . 10 ILE HA 1 1
1 161 1 1 28 ILE HB H 2.900 10.795 -11.544 1.00 . A A . 10 ILE HB 1 1
1 162 1 1 28 ILE HD11 H 4.147 7.249 -11.885 1.00 . A A . 10 ILE HD11 1 1
1 163 1 1 28 ILE HD12 H 2.704 7.903 -12.659 1.00 . A A . 10 ILE HD12 1 1
1 164 1 1 28 ILE HD13 H 3.040 8.264 -10.961 1.00 . A A . 10 ILE HD13 1 1
1 165 1 1 28 ILE HG12 H 4.734 9.103 -13.309 1.00 . A A . 10 ILE HG12 1 1
1 166 1 1 28 ILE HG13 H 5.064 9.467 -11.622 1.00 . A A . 10 ILE HG13 1 1
1 167 1 1 28 ILE HG21 H 1.760 9.680 -13.455 1.00 . A A . 10 ILE HG21 1 1
1 168 1 1 28 ILE HG22 H 2.905 10.421 -14.575 1.00 . A A . 10 ILE HG22 1 1
1 169 1 1 28 ILE HG23 H 1.793 11.434 -13.653 1.00 . A A . 10 ILE HG23 1 1
1 170 1 1 28 ILE N N 5.289 12.059 -11.491 1.00 . A A . 10 ILE N 1 1
1 171 1 1 28 ILE O O 3.311 13.566 -14.008 1.00 . A A . 10 ILE O 1 1
1 172 1 1 29 GLU C C 3.105 16.236 -12.215 1.00 . A A . 11 GLU C 1 1
1 173 1 1 29 GLU CA C 2.296 15.009 -11.753 1.00 . A A . 11 GLU CA 1 1
1 174 1 1 29 GLU CB C 1.690 15.234 -10.341 1.00 . A A . 11 GLU CB 1 1
1 175 1 1 29 GLU CD C 0.143 16.577 -8.801 1.00 . A A . 11 GLU CD 1 1
1 176 1 1 29 GLU CG C 0.703 16.420 -10.220 1.00 . A A . 11 GLU CG 1 1
1 177 1 1 29 GLU H H 3.361 13.390 -10.887 1.00 . A A . 11 GLU H 1 1
1 178 1 1 29 GLU HA H 1.489 14.861 -12.454 1.00 . A A . 11 GLU HA 1 1
1 179 1 1 29 GLU HB2 H 1.169 14.330 -10.041 1.00 . A A . 11 GLU HB2 1 1
1 180 1 1 29 GLU HB3 H 2.504 15.402 -9.639 1.00 . A A . 11 GLU HB3 1 1
1 181 1 1 29 GLU HG2 H 1.223 17.332 -10.489 1.00 . A A . 11 GLU HG2 1 1
1 182 1 1 29 GLU HG3 H -0.121 16.269 -10.913 1.00 . A A . 11 GLU HG3 1 1
1 183 1 1 29 GLU N N 3.122 13.782 -11.753 1.00 . A A . 11 GLU N 1 1
1 184 1 1 29 GLU O O 2.529 17.200 -12.705 1.00 . A A . 11 GLU O 1 1
1 185 1 1 29 GLU OE1 O 0.865 17.110 -7.925 1.00 . A A . 11 GLU OE1 1 1
1 186 1 1 29 GLU OE2 O -1.000 16.130 -8.542 1.00 . A A . 11 GLU OE2 1 1
1 187 1 1 30 ARG C C 5.555 17.148 -14.043 1.00 . A A . 12 ARG C 1 1
1 188 1 1 30 ARG CA C 5.343 17.267 -12.530 1.00 . A A . 12 ARG CA 1 1
1 189 1 1 30 ARG CB C 6.694 17.232 -11.768 1.00 . A A . 12 ARG CB 1 1
1 190 1 1 30 ARG CD C 7.837 17.427 -9.462 1.00 . A A . 12 ARG CD 1 1
1 191 1 1 30 ARG CG C 6.523 17.437 -10.252 1.00 . A A . 12 ARG CG 1 1
1 192 1 1 30 ARG CZ C 8.353 16.964 -7.048 1.00 . A A . 12 ARG CZ 1 1
1 193 1 1 30 ARG H H 4.836 15.413 -11.603 1.00 . A A . 12 ARG H 1 1
1 194 1 1 30 ARG HA H 4.855 18.222 -12.328 1.00 . A A . 12 ARG HA 1 1
1 195 1 1 30 ARG HB2 H 7.175 16.273 -11.937 1.00 . A A . 12 ARG HB2 1 1
1 196 1 1 30 ARG HB3 H 7.336 18.018 -12.147 1.00 . A A . 12 ARG HB3 1 1
1 197 1 1 30 ARG HD2 H 8.384 16.516 -9.686 1.00 . A A . 12 ARG HD2 1 1
1 198 1 1 30 ARG HD3 H 8.433 18.284 -9.752 1.00 . A A . 12 ARG HD3 1 1
1 199 1 1 30 ARG HE H 6.768 17.987 -7.737 1.00 . A A . 12 ARG HE 1 1
1 200 1 1 30 ARG HG2 H 6.018 18.377 -10.083 1.00 . A A . 12 ARG HG2 1 1
1 201 1 1 30 ARG HG3 H 5.893 16.643 -9.875 1.00 . A A . 12 ARG HG3 1 1
1 202 1 1 30 ARG HH11 H 9.733 16.186 -8.307 1.00 . A A . 12 ARG HH11 1 1
1 203 1 1 30 ARG HH12 H 10.032 15.918 -6.618 1.00 . A A . 12 ARG HH12 1 1
1 204 1 1 30 ARG HH21 H 7.184 17.604 -5.534 1.00 . A A . 12 ARG HH21 1 1
1 205 1 1 30 ARG HH22 H 8.600 16.720 -5.057 1.00 . A A . 12 ARG HH22 1 1
1 206 1 1 30 ARG N N 4.442 16.193 -12.051 1.00 . A A . 12 ARG N 1 1
1 207 1 1 30 ARG NE N 7.578 17.502 -8.009 1.00 . A A . 12 ARG NE 1 1
1 208 1 1 30 ARG NH1 N 9.459 16.301 -7.351 1.00 . A A . 12 ARG NH1 1 1
1 209 1 1 30 ARG NH2 N 8.016 17.103 -5.782 1.00 . A A . 12 ARG NH2 1 1
1 210 1 1 30 ARG O O 5.699 18.164 -14.730 1.00 . A A . 12 ARG O 1 1
1 211 1 1 31 TYR C C 4.176 15.997 -16.580 1.00 . A A . 13 TYR C 1 1
1 212 1 1 31 TYR CA C 5.551 15.612 -15.987 1.00 . A A . 13 TYR CA 1 1
1 213 1 1 31 TYR CB C 5.862 14.114 -16.269 1.00 . A A . 13 TYR CB 1 1
1 214 1 1 31 TYR CD1 C 8.309 14.092 -17.013 1.00 . A A . 13 TYR CD1 1 1
1 215 1 1 31 TYR CD2 C 7.751 12.921 -15.007 1.00 . A A . 13 TYR CD2 1 1
1 216 1 1 31 TYR CE1 C 9.629 13.708 -16.869 1.00 . A A . 13 TYR CE1 1 1
1 217 1 1 31 TYR CE2 C 9.069 12.536 -14.865 1.00 . A A . 13 TYR CE2 1 1
1 218 1 1 31 TYR CG C 7.334 13.706 -16.085 1.00 . A A . 13 TYR CG 1 1
1 219 1 1 31 TYR CZ C 10.003 12.933 -15.794 1.00 . A A . 13 TYR CZ 1 1
1 220 1 1 31 TYR H H 5.623 15.144 -13.913 1.00 . A A . 13 TYR H 1 1
1 221 1 1 31 TYR HA H 6.316 16.226 -16.462 1.00 . A A . 13 TYR HA 1 1
1 222 1 1 31 TYR HB2 H 5.262 13.500 -15.601 1.00 . A A . 13 TYR HB2 1 1
1 223 1 1 31 TYR HB3 H 5.585 13.876 -17.293 1.00 . A A . 13 TYR HB3 1 1
1 224 1 1 31 TYR HD1 H 8.022 14.704 -17.860 1.00 . A A . 13 TYR HD1 1 1
1 225 1 1 31 TYR HD2 H 7.025 12.604 -14.270 1.00 . A A . 13 TYR HD2 1 1
1 226 1 1 31 TYR HE1 H 10.365 14.018 -17.598 1.00 . A A . 13 TYR HE1 1 1
1 227 1 1 31 TYR HE2 H 9.363 11.925 -14.019 1.00 . A A . 13 TYR HE2 1 1
1 228 1 1 31 TYR HH H 11.340 11.599 -15.448 1.00 . A A . 13 TYR HH 1 1
1 229 1 1 31 TYR N N 5.580 15.897 -14.542 1.00 . A A . 13 TYR N 1 1
1 230 1 1 31 TYR O O 4.104 16.606 -17.636 1.00 . A A . 13 TYR O 1 1
1 231 1 1 31 TYR OH O 11.313 12.540 -15.654 1.00 . A A . 13 TYR OH 1 1
1 232 1 1 32 TYR C C 1.478 17.477 -16.316 1.00 . A A . 14 TYR C 1 1
1 233 1 1 32 TYR CA C 1.711 15.959 -16.252 1.00 . A A . 14 TYR CA 1 1
1 234 1 1 32 TYR CB C 0.724 15.272 -15.263 1.00 . A A . 14 TYR CB 1 1
1 235 1 1 32 TYR CD1 C -1.466 15.208 -16.581 1.00 . A A . 14 TYR CD1 1 1
1 236 1 1 32 TYR CD2 C -1.420 16.468 -14.548 1.00 . A A . 14 TYR CD2 1 1
1 237 1 1 32 TYR CE1 C -2.785 15.564 -16.767 1.00 . A A . 14 TYR CE1 1 1
1 238 1 1 32 TYR CE2 C -2.735 16.825 -14.739 1.00 . A A . 14 TYR CE2 1 1
1 239 1 1 32 TYR CG C -0.749 15.648 -15.464 1.00 . A A . 14 TYR CG 1 1
1 240 1 1 32 TYR CZ C -3.410 16.375 -15.849 1.00 . A A . 14 TYR CZ 1 1
1 241 1 1 32 TYR H H 3.252 15.251 -14.985 1.00 . A A . 14 TYR H 1 1
1 242 1 1 32 TYR HA H 1.564 15.542 -17.246 1.00 . A A . 14 TYR HA 1 1
1 243 1 1 32 TYR HB2 H 0.806 14.195 -15.371 1.00 . A A . 14 TYR HB2 1 1
1 244 1 1 32 TYR HB3 H 1.006 15.536 -14.248 1.00 . A A . 14 TYR HB3 1 1
1 245 1 1 32 TYR HD1 H -0.982 14.573 -17.305 1.00 . A A . 14 TYR HD1 1 1
1 246 1 1 32 TYR HD2 H -0.894 16.824 -13.670 1.00 . A A . 14 TYR HD2 1 1
1 247 1 1 32 TYR HE1 H -3.320 15.212 -17.642 1.00 . A A . 14 TYR HE1 1 1
1 248 1 1 32 TYR HE2 H -3.229 17.462 -14.015 1.00 . A A . 14 TYR HE2 1 1
1 249 1 1 32 TYR HH H -5.200 15.978 -16.384 1.00 . A A . 14 TYR HH 1 1
1 250 1 1 32 TYR N N 3.103 15.676 -15.845 1.00 . A A . 14 TYR N 1 1
1 251 1 1 32 TYR O O 0.855 17.973 -17.259 1.00 . A A . 14 TYR O 1 1
1 252 1 1 32 TYR OH O -4.721 16.737 -16.044 1.00 . A A . 14 TYR OH 1 1
1 253 1 1 33 HIS C C 2.804 20.255 -16.376 1.00 . A A . 15 HIS C 1 1
1 254 1 1 33 HIS CA C 1.979 19.665 -15.237 1.00 . A A . 15 HIS CA 1 1
1 255 1 1 33 HIS CB C 2.527 20.174 -13.874 1.00 . A A . 15 HIS CB 1 1
1 256 1 1 33 HIS CD2 C 1.544 22.509 -13.263 1.00 . A A . 15 HIS CD2 1 1
1 257 1 1 33 HIS CE1 C 3.253 23.750 -13.821 1.00 . A A . 15 HIS CE1 1 1
1 258 1 1 33 HIS CG C 2.507 21.679 -13.720 1.00 . A A . 15 HIS CG 1 1
1 259 1 1 33 HIS H H 2.466 17.710 -14.596 1.00 . A A . 15 HIS H 1 1
1 260 1 1 33 HIS HA H 0.943 19.979 -15.346 1.00 . A A . 15 HIS HA 1 1
1 261 1 1 33 HIS HB2 H 1.930 19.754 -13.073 1.00 . A A . 15 HIS HB2 1 1
1 262 1 1 33 HIS HB3 H 3.552 19.841 -13.750 1.00 . A A . 15 HIS HB3 1 1
1 263 1 1 33 HIS HD1 H 4.419 22.198 -14.447 1.00 . A A . 15 HIS HD1 1 1
1 264 1 1 33 HIS HD2 H 0.565 22.223 -12.911 1.00 . A A . 15 HIS HD2 1 1
1 265 1 1 33 HIS HE1 H 3.887 24.605 -14.006 1.00 . A A . 15 HIS HE1 1 1
1 266 1 1 33 HIS HE2 H 1.608 24.578 -12.931 1.00 . A A . 15 HIS HE2 1 1
1 267 1 1 33 HIS N N 2.017 18.194 -15.310 1.00 . A A . 15 HIS N 1 1
1 268 1 1 33 HIS ND1 N 3.569 22.494 -14.059 1.00 . A A . 15 HIS ND1 1 1
1 269 1 1 33 HIS NE2 N 2.033 23.786 -13.332 1.00 . A A . 15 HIS NE2 1 1
1 270 1 1 33 HIS O O 2.442 21.287 -16.931 1.00 . A A . 15 HIS O 1 1
1 271 1 1 34 GLN C C 4.101 19.945 -19.148 1.00 . A A . 16 GLN C 1 1
1 272 1 1 34 GLN CA C 4.828 19.967 -17.790 1.00 . A A . 16 GLN CA 1 1
1 273 1 1 34 GLN CB C 6.084 19.049 -17.797 1.00 . A A . 16 GLN CB 1 1
1 274 1 1 34 GLN CD C 8.326 18.411 -18.872 1.00 . A A . 16 GLN CD 1 1
1 275 1 1 34 GLN CG C 7.079 19.300 -18.941 1.00 . A A . 16 GLN CG 1 1
1 276 1 1 34 GLN H H 4.157 18.783 -16.170 1.00 . A A . 16 GLN H 1 1
1 277 1 1 34 GLN HA H 5.149 20.987 -17.590 1.00 . A A . 16 GLN HA 1 1
1 278 1 1 34 GLN HB2 H 6.611 19.184 -16.857 1.00 . A A . 16 GLN HB2 1 1
1 279 1 1 34 GLN HB3 H 5.754 18.015 -17.855 1.00 . A A . 16 GLN HB3 1 1
1 280 1 1 34 GLN HE21 H 7.437 16.993 -19.947 1.00 . A A . 16 GLN HE21 1 1
1 281 1 1 34 GLN HE22 H 9.059 16.656 -19.447 1.00 . A A . 16 GLN HE22 1 1
1 282 1 1 34 GLN HG2 H 6.573 19.119 -19.883 1.00 . A A . 16 GLN HG2 1 1
1 283 1 1 34 GLN HG3 H 7.392 20.341 -18.915 1.00 . A A . 16 GLN HG3 1 1
1 284 1 1 34 GLN N N 3.925 19.577 -16.696 1.00 . A A . 16 GLN N 1 1
1 285 1 1 34 GLN NE2 N 8.268 17.233 -19.480 1.00 . A A . 16 GLN NE2 1 1
1 286 1 1 34 GLN O O 4.320 20.830 -19.967 1.00 . A A . 16 GLN O 1 1
1 287 1 1 34 GLN OE1 O 9.322 18.786 -18.270 1.00 . A A . 16 GLN OE1 1 1
1 288 1 1 35 LEU C C 1.199 19.797 -20.618 1.00 . A A . 17 LEU C 1 1
1 289 1 1 35 LEU CA C 2.431 18.851 -20.619 1.00 . A A . 17 LEU CA 1 1
1 290 1 1 35 LEU CB C 1.982 17.378 -20.907 1.00 . A A . 17 LEU CB 1 1
1 291 1 1 35 LEU CD1 C 3.777 17.079 -22.732 1.00 . A A . 17 LEU CD1 1 1
1 292 1 1 35 LEU CD2 C 4.040 15.836 -20.526 1.00 . A A . 17 LEU CD2 1 1
1 293 1 1 35 LEU CG C 3.044 16.408 -21.553 1.00 . A A . 17 LEU CG 1 1
1 294 1 1 35 LEU H H 3.091 18.267 -18.674 1.00 . A A . 17 LEU H 1 1
1 295 1 1 35 LEU HA H 3.087 19.166 -21.431 1.00 . A A . 17 LEU HA 1 1
1 296 1 1 35 LEU HB2 H 1.647 16.939 -19.969 1.00 . A A . 17 LEU HB2 1 1
1 297 1 1 35 LEU HB3 H 1.122 17.409 -21.573 1.00 . A A . 17 LEU HB3 1 1
1 298 1 1 35 LEU HD11 H 3.054 17.401 -23.471 1.00 . A A . 17 LEU HD11 1 1
1 299 1 1 35 LEU HD12 H 4.454 16.373 -23.194 1.00 . A A . 17 LEU HD12 1 1
1 300 1 1 35 LEU HD13 H 4.339 17.936 -22.383 1.00 . A A . 17 LEU HD13 1 1
1 301 1 1 35 LEU HD21 H 4.589 16.643 -20.054 1.00 . A A . 17 LEU HD21 1 1
1 302 1 1 35 LEU HD22 H 4.737 15.170 -21.019 1.00 . A A . 17 LEU HD22 1 1
1 303 1 1 35 LEU HD23 H 3.501 15.282 -19.769 1.00 . A A . 17 LEU HD23 1 1
1 304 1 1 35 LEU HG H 2.509 15.561 -21.975 1.00 . A A . 17 LEU HG 1 1
1 305 1 1 35 LEU N N 3.217 18.950 -19.366 1.00 . A A . 17 LEU N 1 1
1 306 1 1 35 LEU O O 0.910 20.415 -21.641 1.00 . A A . 17 LEU O 1 1
1 307 1 1 36 THR C C -0.535 22.190 -19.336 1.00 . A A . 18 THR C 1 1
1 308 1 1 36 THR CA C -0.789 20.671 -19.425 1.00 . A A . 18 THR CA 1 1
1 309 1 1 36 THR CB C -1.689 20.206 -18.220 1.00 . A A . 18 THR CB 1 1
1 310 1 1 36 THR CG2 C -2.270 18.797 -18.455 1.00 . A A . 18 THR CG2 1 1
1 311 1 1 36 THR H H 0.804 19.461 -18.674 1.00 . A A . 18 THR H 1 1
1 312 1 1 36 THR HA H -1.340 20.475 -20.345 1.00 . A A . 18 THR HA 1 1
1 313 1 1 36 THR HB H -2.517 20.900 -18.112 1.00 . A A . 18 THR HB 1 1
1 314 1 1 36 THR HG1 H -0.709 19.323 -16.734 1.00 . A A . 18 THR HG1 1 1
1 315 1 1 36 THR HG21 H -2.893 18.515 -17.616 1.00 . A A . 18 THR HG21 1 1
1 316 1 1 36 THR HG22 H -1.467 18.078 -18.555 1.00 . A A . 18 THR HG22 1 1
1 317 1 1 36 THR HG23 H -2.868 18.790 -19.359 1.00 . A A . 18 THR HG23 1 1
1 318 1 1 36 THR N N 0.479 19.903 -19.486 1.00 . A A . 18 THR N 1 1
1 319 1 1 36 THR O O -0.976 22.960 -20.198 1.00 . A A . 18 THR O 1 1
1 320 1 1 36 THR OG1 O -0.926 20.226 -16.996 1.00 . A A . 18 THR OG1 1 1
1 321 1 1 37 GLU C C 1.799 24.506 -18.392 1.00 . A A . 19 GLU C 1 1
1 322 1 1 37 GLU CA C 0.395 24.045 -17.974 1.00 . A A . 19 GLU CA 1 1
1 323 1 1 37 GLU CB C 0.179 24.279 -16.460 1.00 . A A . 19 GLU CB 1 1
1 324 1 1 37 GLU CD C -1.455 24.131 -14.471 1.00 . A A . 19 GLU CD 1 1
1 325 1 1 37 GLU CG C -1.247 23.925 -15.978 1.00 . A A . 19 GLU CG 1 1
1 326 1 1 37 GLU H H 0.546 21.938 -17.675 1.00 . A A . 19 GLU H 1 1
1 327 1 1 37 GLU HA H -0.338 24.634 -18.524 1.00 . A A . 19 GLU HA 1 1
1 328 1 1 37 GLU HB2 H 0.891 23.674 -15.904 1.00 . A A . 19 GLU HB2 1 1
1 329 1 1 37 GLU HB3 H 0.364 25.325 -16.234 1.00 . A A . 19 GLU HB3 1 1
1 330 1 1 37 GLU HG2 H -1.961 24.548 -16.512 1.00 . A A . 19 GLU HG2 1 1
1 331 1 1 37 GLU HG3 H -1.442 22.886 -16.226 1.00 . A A . 19 GLU HG3 1 1
1 332 1 1 37 GLU N N 0.171 22.612 -18.280 1.00 . A A . 19 GLU N 1 1
1 333 1 1 37 GLU O O 2.026 25.707 -18.590 1.00 . A A . 19 GLU O 1 1
1 334 1 1 37 GLU OE1 O -1.357 25.286 -14.010 1.00 . A A . 19 GLU OE1 1 1
1 335 1 1 37 GLU OE2 O -1.734 23.152 -13.743 1.00 . A A . 19 GLU OE2 1 1
1 336 1 1 38 GLY C C 4.981 23.918 -17.548 1.00 . A A . 20 GLY C 1 1
1 337 1 1 38 GLY CA C 4.130 23.851 -18.800 1.00 . A A . 20 GLY CA 1 1
1 338 1 1 38 GLY H H 2.456 22.625 -18.427 1.00 . A A . 20 GLY H 1 1
1 339 1 1 38 GLY HA2 H 4.520 23.066 -19.433 1.00 . A A . 20 GLY HA2 1 1
1 340 1 1 38 GLY HA3 H 4.206 24.791 -19.339 1.00 . A A . 20 GLY HA3 1 1
1 341 1 1 38 GLY N N 2.730 23.556 -18.518 1.00 . A A . 20 GLY N 1 1
1 342 1 1 38 GLY O O 4.777 23.152 -16.600 1.00 . A A . 20 GLY O 1 1
1 343 1 1 39 CYS C C 6.985 26.587 -16.124 1.00 . A A . 21 CYS C 1 1
1 344 1 1 39 CYS CA C 6.856 25.078 -16.422 1.00 . A A . 21 CYS CA 1 1
1 345 1 1 39 CYS CB C 8.232 24.462 -16.710 1.00 . A A . 21 CYS CB 1 1
1 346 1 1 39 CYS H H 6.097 25.322 -18.401 1.00 . A A . 21 CYS H 1 1
1 347 1 1 39 CYS HA H 6.440 24.598 -15.540 1.00 . A A . 21 CYS HA 1 1
1 348 1 1 39 CYS HB2 H 8.923 24.707 -15.909 1.00 . A A . 21 CYS HB2 1 1
1 349 1 1 39 CYS HB3 H 8.136 23.386 -16.775 1.00 . A A . 21 CYS HB3 1 1
1 350 1 1 39 CYS N N 5.959 24.822 -17.569 1.00 . A A . 21 CYS N 1 1
1 351 1 1 39 CYS O O 7.831 26.988 -15.309 1.00 . A A . 21 CYS O 1 1
1 352 1 1 39 CYS SG S 8.962 25.031 -18.269 1.00 . A A . 21 CYS SG 1 1
1 353 1 1 40 GLY C C 6.990 29.735 -17.288 1.00 . A A . 22 GLY C 1 1
1 354 1 1 40 GLY CA C 6.046 28.847 -16.481 1.00 . A A . 22 GLY CA 1 1
1 355 1 1 40 GLY H H 5.577 27.042 -17.491 1.00 . A A . 22 GLY H 1 1
1 356 1 1 40 GLY HA2 H 5.030 29.157 -16.675 1.00 . A A . 22 GLY HA2 1 1
1 357 1 1 40 GLY HA3 H 6.249 29.011 -15.427 1.00 . A A . 22 GLY HA3 1 1
1 358 1 1 40 GLY N N 6.146 27.414 -16.785 1.00 . A A . 22 GLY N 1 1
1 359 1 1 40 GLY O O 6.591 30.822 -17.724 1.00 . A A . 22 GLY O 1 1
1 360 1 1 41 ASN C C 9.083 30.228 -19.630 1.00 . A A . 23 ASN C 1 1
1 361 1 1 41 ASN CA C 9.307 30.100 -18.104 1.00 . A A . 23 ASN CA 1 1
1 362 1 1 41 ASN CB C 10.736 29.545 -17.793 1.00 . A A . 23 ASN CB 1 1
1 363 1 1 41 ASN CG C 11.045 28.166 -18.398 1.00 . A A . 23 ASN CG 1 1
1 364 1 1 41 ASN H H 8.474 28.395 -17.144 1.00 . A A . 23 ASN H 1 1
1 365 1 1 41 ASN HA H 9.240 31.094 -17.664 1.00 . A A . 23 ASN HA 1 1
1 366 1 1 41 ASN HB2 H 11.464 30.251 -18.180 1.00 . A A . 23 ASN HB2 1 1
1 367 1 1 41 ASN HB3 H 10.859 29.478 -16.720 1.00 . A A . 23 ASN HB3 1 1
1 368 1 1 41 ASN HD21 H 12.994 28.552 -18.451 1.00 . A A . 23 ASN HD21 1 1
1 369 1 1 41 ASN HD22 H 12.514 26.999 -19.039 1.00 . A A . 23 ASN HD22 1 1
1 370 1 1 41 ASN N N 8.248 29.289 -17.458 1.00 . A A . 23 ASN N 1 1
1 371 1 1 41 ASN ND2 N 12.313 27.877 -18.651 1.00 . A A . 23 ASN ND2 1 1
1 372 1 1 41 ASN O O 8.668 29.264 -20.296 1.00 . A A . 23 ASN O 1 1
1 373 1 1 41 ASN OD1 O 10.155 27.365 -18.616 1.00 . A A . 23 ASN OD1 1 1
1 374 1 1 42 GLU C C 10.382 31.025 -22.352 1.00 . A A . 24 GLU C 1 1
1 375 1 1 42 GLU CA C 9.234 31.729 -21.601 1.00 . A A . 24 GLU CA 1 1
1 376 1 1 42 GLU CB C 9.274 33.264 -21.850 1.00 . A A . 24 GLU CB 1 1
1 377 1 1 42 GLU CD C 9.201 35.194 -23.561 1.00 . A A . 24 GLU CD 1 1
1 378 1 1 42 GLU CG C 9.137 33.669 -23.339 1.00 . A A . 24 GLU CG 1 1
1 379 1 1 42 GLU H H 9.571 32.175 -19.556 1.00 . A A . 24 GLU H 1 1
1 380 1 1 42 GLU HA H 8.285 31.336 -21.961 1.00 . A A . 24 GLU HA 1 1
1 381 1 1 42 GLU HB2 H 8.464 33.729 -21.291 1.00 . A A . 24 GLU HB2 1 1
1 382 1 1 42 GLU HB3 H 10.215 33.656 -21.475 1.00 . A A . 24 GLU HB3 1 1
1 383 1 1 42 GLU HG2 H 9.937 33.194 -23.903 1.00 . A A . 24 GLU HG2 1 1
1 384 1 1 42 GLU HG3 H 8.188 33.296 -23.717 1.00 . A A . 24 GLU HG3 1 1
1 385 1 1 42 GLU N N 9.322 31.445 -20.159 1.00 . A A . 24 GLU N 1 1
1 386 1 1 42 GLU O O 10.171 30.406 -23.410 1.00 . A A . 24 GLU O 1 1
1 387 1 1 42 GLU OE1 O 8.176 35.875 -23.364 1.00 . A A . 24 GLU OE1 1 1
1 388 1 1 42 GLU OE2 O 10.274 35.719 -23.927 1.00 . A A . 24 GLU OE2 1 1
1 389 1 1 43 ALA C C 12.934 29.036 -21.973 1.00 . A A . 25 ALA C 1 1
1 390 1 1 43 ALA CA C 12.803 30.523 -22.368 1.00 . A A . 25 ALA CA 1 1
1 391 1 1 43 ALA CB C 14.040 31.341 -21.960 1.00 . A A . 25 ALA CB 1 1
1 392 1 1 43 ALA H H 11.666 31.565 -20.915 1.00 . A A . 25 ALA H 1 1
1 393 1 1 43 ALA HA H 12.714 30.583 -23.456 1.00 . A A . 25 ALA HA 1 1
1 394 1 1 43 ALA HB1 H 14.161 31.309 -20.886 1.00 . A A . 25 ALA HB1 1 1
1 395 1 1 43 ALA HB2 H 13.913 32.369 -22.274 1.00 . A A . 25 ALA HB2 1 1
1 396 1 1 43 ALA HB3 H 14.926 30.933 -22.432 1.00 . A A . 25 ALA HB3 1 1
1 397 1 1 43 ALA N N 11.592 31.107 -21.777 1.00 . A A . 25 ALA N 1 1
1 398 1 1 43 ALA O O 13.690 28.670 -21.069 1.00 . A A . 25 ALA O 1 1
1 399 1 1 44 CYS C C 12.082 26.142 -23.939 1.00 . A A . 26 CYS C 1 1
1 400 1 1 44 CYS CA C 12.186 26.732 -22.526 1.00 . A A . 26 CYS CA 1 1
1 401 1 1 44 CYS CB C 11.056 26.165 -21.619 1.00 . A A . 26 CYS CB 1 1
1 402 1 1 44 CYS H H 11.421 28.586 -23.199 1.00 . A A . 26 CYS H 1 1
1 403 1 1 44 CYS HA H 13.152 26.461 -22.102 1.00 . A A . 26 CYS HA 1 1
1 404 1 1 44 CYS HB2 H 11.141 26.602 -20.634 1.00 . A A . 26 CYS HB2 1 1
1 405 1 1 44 CYS HB3 H 10.091 26.419 -22.036 1.00 . A A . 26 CYS HB3 1 1
1 406 1 1 44 CYS N N 12.113 28.200 -22.628 1.00 . A A . 26 CYS N 1 1
1 407 1 1 44 CYS O O 11.116 26.422 -24.657 1.00 . A A . 26 CYS O 1 1
1 408 1 1 44 CYS SG S 11.111 24.345 -21.413 1.00 . A A . 26 CYS SG 1 1
1 409 1 1 45 THR C C 13.141 23.142 -25.401 1.00 . A A . 27 THR C 1 1
1 410 1 1 45 THR CA C 13.132 24.666 -25.645 1.00 . A A . 27 THR CA 1 1
1 411 1 1 45 THR CB C 14.328 25.150 -26.552 1.00 . A A . 27 THR CB 1 1
1 412 1 1 45 THR CG2 C 15.707 25.052 -25.853 1.00 . A A . 27 THR CG2 1 1
1 413 1 1 45 THR H H 13.859 25.229 -23.735 1.00 . A A . 27 THR H 1 1
1 414 1 1 45 THR HA H 12.205 24.903 -26.176 1.00 . A A . 27 THR HA 1 1
1 415 1 1 45 THR HB H 14.152 26.194 -26.800 1.00 . A A . 27 THR HB 1 1
1 416 1 1 45 THR HG1 H 14.309 25.025 -28.525 1.00 . A A . 27 THR HG1 1 1
1 417 1 1 45 THR HG21 H 15.894 24.028 -25.553 1.00 . A A . 27 THR HG21 1 1
1 418 1 1 45 THR HG22 H 15.722 25.685 -24.976 1.00 . A A . 27 THR HG22 1 1
1 419 1 1 45 THR HG23 H 16.491 25.373 -26.532 1.00 . A A . 27 THR HG23 1 1
1 420 1 1 45 THR N N 13.102 25.358 -24.343 1.00 . A A . 27 THR N 1 1
1 421 1 1 45 THR O O 14.138 22.430 -25.595 1.00 . A A . 27 THR O 1 1
1 422 1 1 45 THR OG1 O 14.347 24.412 -27.787 1.00 . A A . 27 THR OG1 1 1
1 423 1 1 46 ASN C C 10.497 20.798 -25.325 1.00 . A A . 28 ASN C 1 1
1 424 1 1 46 ASN CA C 11.779 21.239 -24.604 1.00 . A A . 28 ASN CA 1 1
1 425 1 1 46 ASN CB C 11.664 21.060 -23.059 1.00 . A A . 28 ASN CB 1 1
1 426 1 1 46 ASN CG C 11.604 19.601 -22.562 1.00 . A A . 28 ASN CG 1 1
1 427 1 1 46 ASN H H 11.253 23.275 -24.771 1.00 . A A . 28 ASN H 1 1
1 428 1 1 46 ASN HA H 12.628 20.658 -24.975 1.00 . A A . 28 ASN HA 1 1
1 429 1 1 46 ASN HB2 H 12.523 21.532 -22.597 1.00 . A A . 28 ASN HB2 1 1
1 430 1 1 46 ASN HB3 H 10.773 21.572 -22.712 1.00 . A A . 28 ASN HB3 1 1
1 431 1 1 46 ASN HD21 H 12.334 20.147 -20.799 1.00 . A A . 28 ASN HD21 1 1
1 432 1 1 46 ASN HD22 H 11.971 18.468 -20.980 1.00 . A A . 28 ASN HD22 1 1
1 433 1 1 46 ASN N N 11.993 22.656 -24.921 1.00 . A A . 28 ASN N 1 1
1 434 1 1 46 ASN ND2 N 12.011 19.385 -21.324 1.00 . A A . 28 ASN ND2 1 1
1 435 1 1 46 ASN O O 9.406 21.286 -25.004 1.00 . A A . 28 ASN O 1 1
1 436 1 1 46 ASN OD1 O 11.163 18.691 -23.254 1.00 . A A . 28 ASN OD1 1 1
1 437 1 1 47 GLU C C 8.496 18.618 -26.301 1.00 . A A . 29 GLU C 1 1
1 438 1 1 47 GLU CA C 9.529 19.403 -27.136 1.00 . A A . 29 GLU CA 1 1
1 439 1 1 47 GLU CB C 10.074 18.535 -28.290 1.00 . A A . 29 GLU CB 1 1
1 440 1 1 47 GLU CD C 11.478 16.523 -29.022 1.00 . A A . 29 GLU CD 1 1
1 441 1 1 47 GLU CG C 10.934 17.338 -27.847 1.00 . A A . 29 GLU CG 1 1
1 442 1 1 47 GLU H H 11.548 19.540 -26.473 1.00 . A A . 29 GLU H 1 1
1 443 1 1 47 GLU HA H 9.031 20.273 -27.558 1.00 . A A . 29 GLU HA 1 1
1 444 1 1 47 GLU HB2 H 9.237 18.155 -28.871 1.00 . A A . 29 GLU HB2 1 1
1 445 1 1 47 GLU HB3 H 10.679 19.162 -28.941 1.00 . A A . 29 GLU HB3 1 1
1 446 1 1 47 GLU HG2 H 11.775 17.706 -27.259 1.00 . A A . 29 GLU HG2 1 1
1 447 1 1 47 GLU HG3 H 10.328 16.696 -27.215 1.00 . A A . 29 GLU HG3 1 1
1 448 1 1 47 GLU N N 10.648 19.896 -26.307 1.00 . A A . 29 GLU N 1 1
1 449 1 1 47 GLU O O 7.309 18.589 -26.635 1.00 . A A . 29 GLU O 1 1
1 450 1 1 47 GLU OE1 O 12.384 17.016 -29.726 1.00 . A A . 29 GLU OE1 1 1
1 451 1 1 47 GLU OE2 O 10.984 15.400 -29.269 1.00 . A A . 29 GLU OE2 1 1
1 452 1 1 48 PHE C C 7.484 18.161 -23.187 1.00 . A A . 30 PHE C 1 1
1 453 1 1 48 PHE CA C 8.130 17.250 -24.254 1.00 . A A . 30 PHE CA 1 1
1 454 1 1 48 PHE CB C 9.005 16.159 -23.584 1.00 . A A . 30 PHE CB 1 1
1 455 1 1 48 PHE CD1 C 8.956 14.335 -25.360 1.00 . A A . 30 PHE CD1 1 1
1 456 1 1 48 PHE CD2 C 11.088 15.213 -24.716 1.00 . A A . 30 PHE CD2 1 1
1 457 1 1 48 PHE CE1 C 9.577 13.483 -26.253 1.00 . A A . 30 PHE CE1 1 1
1 458 1 1 48 PHE CE2 C 11.706 14.360 -25.607 1.00 . A A . 30 PHE CE2 1 1
1 459 1 1 48 PHE CG C 9.698 15.215 -24.573 1.00 . A A . 30 PHE CG 1 1
1 460 1 1 48 PHE CZ C 10.949 13.495 -26.378 1.00 . A A . 30 PHE CZ 1 1
1 461 1 1 48 PHE H H 9.915 18.129 -24.984 1.00 . A A . 30 PHE H 1 1
1 462 1 1 48 PHE HA H 7.340 16.763 -24.816 1.00 . A A . 30 PHE HA 1 1
1 463 1 1 48 PHE HB2 H 9.771 16.636 -22.981 1.00 . A A . 30 PHE HB2 1 1
1 464 1 1 48 PHE HB3 H 8.383 15.553 -22.934 1.00 . A A . 30 PHE HB3 1 1
1 465 1 1 48 PHE HD1 H 7.871 14.320 -25.266 1.00 . A A . 30 PHE HD1 1 1
1 466 1 1 48 PHE HD2 H 11.688 15.889 -24.116 1.00 . A A . 30 PHE HD2 1 1
1 467 1 1 48 PHE HE1 H 8.980 12.807 -26.854 1.00 . A A . 30 PHE HE1 1 1
1 468 1 1 48 PHE HE2 H 12.785 14.373 -25.709 1.00 . A A . 30 PHE HE2 1 1
1 469 1 1 48 PHE HZ H 11.437 12.828 -27.077 1.00 . A A . 30 PHE HZ 1 1
1 470 1 1 48 PHE N N 8.964 18.030 -25.190 1.00 . A A . 30 PHE N 1 1
1 471 1 1 48 PHE O O 7.080 17.682 -22.113 1.00 . A A . 30 PHE O 1 1
1 472 1 1 49 CYS C C 6.093 21.584 -23.171 1.00 . A A . 31 CYS C 1 1
1 473 1 1 49 CYS CA C 6.938 20.482 -22.529 1.00 . A A . 31 CYS CA 1 1
1 474 1 1 49 CYS CB C 8.199 21.116 -21.926 1.00 . A A . 31 CYS CB 1 1
1 475 1 1 49 CYS H H 7.503 19.745 -24.428 1.00 . A A . 31 CYS H 1 1
1 476 1 1 49 CYS HA H 6.367 20.005 -21.732 1.00 . A A . 31 CYS HA 1 1
1 477 1 1 49 CYS HB2 H 8.802 20.352 -21.473 1.00 . A A . 31 CYS HB2 1 1
1 478 1 1 49 CYS HB3 H 8.776 21.585 -22.714 1.00 . A A . 31 CYS HB3 1 1
1 479 1 1 49 CYS N N 7.338 19.463 -23.505 1.00 . A A . 31 CYS N 1 1
1 480 1 1 49 CYS O O 6.410 22.060 -24.260 1.00 . A A . 31 CYS O 1 1
1 481 1 1 49 CYS SG S 7.878 22.372 -20.669 1.00 . A A . 31 CYS SG 1 1
1 482 1 1 50 ALA C C 5.004 24.429 -22.234 1.00 . A A . 32 ALA C 1 1
1 483 1 1 50 ALA CA C 4.244 23.189 -22.728 1.00 . A A . 32 ALA CA 1 1
1 484 1 1 50 ALA CB C 2.854 23.053 -22.076 1.00 . A A . 32 ALA CB 1 1
1 485 1 1 50 ALA H H 4.805 21.470 -21.663 1.00 . A A . 32 ALA H 1 1
1 486 1 1 50 ALA HA H 4.114 23.272 -23.807 1.00 . A A . 32 ALA HA 1 1
1 487 1 1 50 ALA HB1 H 2.259 23.930 -22.287 1.00 . A A . 32 ALA HB1 1 1
1 488 1 1 50 ALA HB2 H 2.958 22.938 -21.006 1.00 . A A . 32 ALA HB2 1 1
1 489 1 1 50 ALA HB3 H 2.352 22.178 -22.476 1.00 . A A . 32 ALA HB3 1 1
1 490 1 1 50 ALA N N 5.042 21.992 -22.446 1.00 . A A . 32 ALA N 1 1
1 491 1 1 50 ALA O O 5.999 24.294 -21.503 1.00 . A A . 32 ALA O 1 1
1 492 1 1 51 SER C C 6.524 26.969 -23.458 1.00 . A A . 33 SER C 1 1
1 493 1 1 51 SER CA C 5.280 26.910 -22.529 1.00 . A A . 33 SER CA 1 1
1 494 1 1 51 SER CB C 5.680 27.203 -21.043 1.00 . A A . 33 SER CB 1 1
1 495 1 1 51 SER H H 3.691 25.639 -23.151 1.00 . A A . 33 SER H 1 1
1 496 1 1 51 SER HA H 4.595 27.683 -22.856 1.00 . A A . 33 SER HA 1 1
1 497 1 1 51 SER HB2 H 6.484 26.542 -20.748 1.00 . A A . 33 SER HB2 1 1
1 498 1 1 51 SER HB3 H 6.008 28.230 -20.952 1.00 . A A . 33 SER HB3 1 1
1 499 1 1 51 SER HG H 3.785 26.856 -20.662 1.00 . A A . 33 SER HG 1 1
1 500 1 1 51 SER N N 4.558 25.620 -22.686 1.00 . A A . 33 SER N 1 1
1 501 1 1 51 SER O O 7.284 27.944 -23.433 1.00 . A A . 33 SER O 1 1
1 502 1 1 51 SER OG O 4.592 26.994 -20.153 1.00 . A A . 33 SER OG 1 1
1 503 1 1 52 CYS C C 7.123 25.945 -26.702 1.00 . A A . 34 CYS C 1 1
1 504 1 1 52 CYS CA C 7.762 25.827 -25.303 1.00 . A A . 34 CYS CA 1 1
1 505 1 1 52 CYS CB C 8.481 24.467 -25.148 1.00 . A A . 34 CYS CB 1 1
1 506 1 1 52 CYS H H 6.100 25.153 -24.215 1.00 . A A . 34 CYS H 1 1
1 507 1 1 52 CYS HA H 8.471 26.633 -25.154 1.00 . A A . 34 CYS HA 1 1
1 508 1 1 52 CYS HB2 H 7.828 23.665 -25.471 1.00 . A A . 34 CYS HB2 1 1
1 509 1 1 52 CYS HB3 H 9.380 24.460 -25.750 1.00 . A A . 34 CYS HB3 1 1
1 510 1 1 52 CYS HG H 7.899 24.291 -22.679 1.00 . A A . 34 CYS HG 1 1
1 511 1 1 52 CYS N N 6.707 25.917 -24.291 1.00 . A A . 34 CYS N 1 1
1 512 1 1 52 CYS O O 6.021 25.423 -26.894 1.00 . A A . 34 CYS O 1 1
1 513 1 1 52 CYS SG S 8.964 24.107 -23.445 1.00 . A A . 34 CYS SG 1 1
1 514 1 1 53 PRO C C 6.935 25.435 -29.773 1.00 . A A . 35 PRO C 1 1
1 515 1 1 53 PRO CA C 7.260 26.779 -29.087 1.00 . A A . 35 PRO CA 1 1
1 516 1 1 53 PRO CB C 8.414 27.510 -29.839 1.00 . A A . 35 PRO CB 1 1
1 517 1 1 53 PRO CD C 9.134 27.250 -27.567 1.00 . A A . 35 PRO CD 1 1
1 518 1 1 53 PRO CG C 9.202 28.183 -28.757 1.00 . A A . 35 PRO CG 1 1
1 519 1 1 53 PRO HA H 6.367 27.402 -29.087 1.00 . A A . 35 PRO HA 1 1
1 520 1 1 53 PRO HB2 H 9.030 26.796 -30.386 1.00 . A A . 35 PRO HB2 1 1
1 521 1 1 53 PRO HB3 H 8.003 28.232 -30.539 1.00 . A A . 35 PRO HB3 1 1
1 522 1 1 53 PRO HD2 H 9.917 26.501 -27.615 1.00 . A A . 35 PRO HD2 1 1
1 523 1 1 53 PRO HD3 H 9.206 27.806 -26.638 1.00 . A A . 35 PRO HD3 1 1
1 524 1 1 53 PRO HG2 H 10.230 28.326 -29.072 1.00 . A A . 35 PRO HG2 1 1
1 525 1 1 53 PRO HG3 H 8.758 29.144 -28.511 1.00 . A A . 35 PRO HG3 1 1
1 526 1 1 53 PRO N N 7.798 26.613 -27.702 1.00 . A A . 35 PRO N 1 1
1 527 1 1 53 PRO O O 5.984 25.321 -30.538 1.00 . A A . 35 PRO O 1 1
1 528 1 1 54 THR C C 6.603 22.160 -29.561 1.00 . A A . 36 THR C 1 1
1 529 1 1 54 THR CA C 7.726 23.100 -30.074 1.00 . A A . 36 THR CA 1 1
1 530 1 1 54 THR CB C 9.130 22.457 -29.854 1.00 . A A . 36 THR CB 1 1
1 531 1 1 54 THR CG2 C 10.231 23.243 -30.594 1.00 . A A . 36 THR CG2 1 1
1 532 1 1 54 THR H H 8.357 24.555 -28.689 1.00 . A A . 36 THR H 1 1
1 533 1 1 54 THR HA H 7.586 23.242 -31.140 1.00 . A A . 36 THR HA 1 1
1 534 1 1 54 THR HB H 9.118 21.439 -30.231 1.00 . A A . 36 THR HB 1 1
1 535 1 1 54 THR HG1 H 10.343 22.111 -28.328 1.00 . A A . 36 THR HG1 1 1
1 536 1 1 54 THR HG21 H 10.259 24.265 -30.233 1.00 . A A . 36 THR HG21 1 1
1 537 1 1 54 THR HG22 H 10.028 23.244 -31.656 1.00 . A A . 36 THR HG22 1 1
1 538 1 1 54 THR HG23 H 11.195 22.779 -30.416 1.00 . A A . 36 THR HG23 1 1
1 539 1 1 54 THR N N 7.727 24.417 -29.425 1.00 . A A . 36 THR N 1 1
1 540 1 1 54 THR O O 6.495 21.018 -30.030 1.00 . A A . 36 THR O 1 1
1 541 1 1 54 THR OG1 O 9.440 22.430 -28.447 1.00 . A A . 36 THR OG1 1 1
1 542 1 1 55 PHE C C 3.392 21.906 -28.911 1.00 . A A . 37 PHE C 1 1
1 543 1 1 55 PHE CA C 4.660 21.863 -28.028 1.00 . A A . 37 PHE CA 1 1
1 544 1 1 55 PHE CB C 4.316 22.394 -26.609 1.00 . A A . 37 PHE CB 1 1
1 545 1 1 55 PHE CD1 C 3.303 20.329 -25.523 1.00 . A A . 37 PHE CD1 1 1
1 546 1 1 55 PHE CD2 C 1.936 22.287 -25.685 1.00 . A A . 37 PHE CD2 1 1
1 547 1 1 55 PHE CE1 C 2.262 19.656 -24.911 1.00 . A A . 37 PHE CE1 1 1
1 548 1 1 55 PHE CE2 C 0.901 21.613 -25.074 1.00 . A A . 37 PHE CE2 1 1
1 549 1 1 55 PHE CG C 3.160 21.656 -25.922 1.00 . A A . 37 PHE CG 1 1
1 550 1 1 55 PHE CZ C 1.063 20.298 -24.687 1.00 . A A . 37 PHE CZ 1 1
1 551 1 1 55 PHE H H 5.885 23.575 -28.322 1.00 . A A . 37 PHE H 1 1
1 552 1 1 55 PHE HA H 4.993 20.831 -27.936 1.00 . A A . 37 PHE HA 1 1
1 553 1 1 55 PHE HB2 H 5.192 22.295 -25.976 1.00 . A A . 37 PHE HB2 1 1
1 554 1 1 55 PHE HB3 H 4.061 23.448 -26.680 1.00 . A A . 37 PHE HB3 1 1
1 555 1 1 55 PHE HD1 H 4.245 19.818 -25.696 1.00 . A A . 37 PHE HD1 1 1
1 556 1 1 55 PHE HD2 H 1.800 23.317 -25.987 1.00 . A A . 37 PHE HD2 1 1
1 557 1 1 55 PHE HE1 H 2.392 18.624 -24.608 1.00 . A A . 37 PHE HE1 1 1
1 558 1 1 55 PHE HE2 H -0.039 22.117 -24.897 1.00 . A A . 37 PHE HE2 1 1
1 559 1 1 55 PHE HZ H 0.250 19.772 -24.206 1.00 . A A . 37 PHE HZ 1 1
1 560 1 1 55 PHE N N 5.763 22.650 -28.620 1.00 . A A . 37 PHE N 1 1
1 561 1 1 55 PHE O O 2.984 22.982 -29.366 1.00 . A A . 37 PHE O 1 1
1 562 1 1 56 LEU C C 0.440 20.266 -28.641 1.00 . A A . 38 LEU C 1 1
1 563 1 1 56 LEU CA C 1.456 20.571 -29.758 1.00 . A A . 38 LEU CA 1 1
1 564 1 1 56 LEU CB C 1.516 19.440 -30.841 1.00 . A A . 38 LEU CB 1 1
1 565 1 1 56 LEU CD1 C 0.637 18.503 -33.084 1.00 . A A . 38 LEU CD1 1 1
1 566 1 1 56 LEU CD2 C -0.879 18.400 -31.053 1.00 . A A . 38 LEU CD2 1 1
1 567 1 1 56 LEU CG C 0.246 19.208 -31.759 1.00 . A A . 38 LEU CG 1 1
1 568 1 1 56 LEU H H 3.256 19.909 -28.843 1.00 . A A . 38 LEU H 1 1
1 569 1 1 56 LEU HA H 1.189 21.512 -30.242 1.00 . A A . 38 LEU HA 1 1
1 570 1 1 56 LEU HB2 H 2.352 19.676 -31.489 1.00 . A A . 38 LEU HB2 1 1
1 571 1 1 56 LEU HB3 H 1.749 18.505 -30.339 1.00 . A A . 38 LEU HB3 1 1
1 572 1 1 56 LEU HD11 H 1.358 19.108 -33.613 1.00 . A A . 38 LEU HD11 1 1
1 573 1 1 56 LEU HD12 H -0.240 18.378 -33.708 1.00 . A A . 38 LEU HD12 1 1
1 574 1 1 56 LEU HD13 H 1.070 17.529 -32.879 1.00 . A A . 38 LEU HD13 1 1
1 575 1 1 56 LEU HD21 H -1.714 18.270 -31.730 1.00 . A A . 38 LEU HD21 1 1
1 576 1 1 56 LEU HD22 H -1.217 18.946 -30.184 1.00 . A A . 38 LEU HD22 1 1
1 577 1 1 56 LEU HD23 H -0.509 17.430 -30.745 1.00 . A A . 38 LEU HD23 1 1
1 578 1 1 56 LEU HG H -0.166 20.174 -32.026 1.00 . A A . 38 LEU HG 1 1
1 579 1 1 56 LEU N N 2.785 20.724 -29.127 1.00 . A A . 38 LEU N 1 1
1 580 1 1 56 LEU O O 0.658 19.346 -27.841 1.00 . A A . 38 LEU O 1 1
1 581 1 1 57 ARG C C -2.368 19.548 -27.572 1.00 . A A . 39 ARG C 1 1
1 582 1 1 57 ARG CA C -1.714 20.951 -27.583 1.00 . A A . 39 ARG CA 1 1
1 583 1 1 57 ARG CB C -2.794 22.046 -27.824 1.00 . A A . 39 ARG CB 1 1
1 584 1 1 57 ARG CD C -2.082 23.784 -26.083 1.00 . A A . 39 ARG CD 1 1
1 585 1 1 57 ARG CG C -2.312 23.496 -27.576 1.00 . A A . 39 ARG CG 1 1
1 586 1 1 57 ARG CZ C -2.199 26.154 -25.250 1.00 . A A . 39 ARG CZ 1 1
1 587 1 1 57 ARG H H -0.741 21.742 -29.294 1.00 . A A . 39 ARG H 1 1
1 588 1 1 57 ARG HA H -1.250 21.130 -26.620 1.00 . A A . 39 ARG HA 1 1
1 589 1 1 57 ARG HB2 H -3.138 21.973 -28.849 1.00 . A A . 39 ARG HB2 1 1
1 590 1 1 57 ARG HB3 H -3.638 21.856 -27.169 1.00 . A A . 39 ARG HB3 1 1
1 591 1 1 57 ARG HD2 H -3.018 23.663 -25.547 1.00 . A A . 39 ARG HD2 1 1
1 592 1 1 57 ARG HD3 H -1.365 23.067 -25.698 1.00 . A A . 39 ARG HD3 1 1
1 593 1 1 57 ARG HE H -0.622 25.299 -26.138 1.00 . A A . 39 ARG HE 1 1
1 594 1 1 57 ARG HG2 H -1.385 23.657 -28.112 1.00 . A A . 39 ARG HG2 1 1
1 595 1 1 57 ARG HG3 H -3.060 24.188 -27.953 1.00 . A A . 39 ARG HG3 1 1
1 596 1 1 57 ARG HH11 H -3.951 25.171 -25.051 1.00 . A A . 39 ARG HH11 1 1
1 597 1 1 57 ARG HH12 H -3.939 26.790 -24.437 1.00 . A A . 39 ARG HH12 1 1
1 598 1 1 57 ARG HH21 H -0.621 27.421 -25.310 1.00 . A A . 39 ARG HH21 1 1
1 599 1 1 57 ARG HH22 H -2.057 28.065 -24.587 1.00 . A A . 39 ARG HH22 1 1
1 600 1 1 57 ARG N N -0.649 21.054 -28.602 1.00 . A A . 39 ARG N 1 1
1 601 1 1 57 ARG NE N -1.547 25.142 -25.850 1.00 . A A . 39 ARG NE 1 1
1 602 1 1 57 ARG NH1 N -3.464 26.024 -24.882 1.00 . A A . 39 ARG NH1 1 1
1 603 1 1 57 ARG NH2 N -1.574 27.302 -25.032 1.00 . A A . 39 ARG NH2 1 1
1 604 1 1 57 ARG O O -3.090 19.179 -28.512 1.00 . A A . 39 ARG O 1 1
1 605 1 1 58 MET C C -3.766 17.506 -25.221 1.00 . A A . 40 MET C 1 1
1 606 1 1 58 MET CA C -2.648 17.435 -26.279 1.00 . A A . 40 MET CA 1 1
1 607 1 1 58 MET CB C -1.530 16.442 -25.835 1.00 . A A . 40 MET CB 1 1
1 608 1 1 58 MET CE C 1.603 15.656 -25.421 1.00 . A A . 40 MET CE 1 1
1 609 1 1 58 MET CG C -0.798 16.812 -24.528 1.00 . A A . 40 MET CG 1 1
1 610 1 1 58 MET H H -1.440 19.126 -25.852 1.00 . A A . 40 MET H 1 1
1 611 1 1 58 MET HA H -3.087 17.074 -27.211 1.00 . A A . 40 MET HA 1 1
1 612 1 1 58 MET HB2 H -1.965 15.456 -25.710 1.00 . A A . 40 MET HB2 1 1
1 613 1 1 58 MET HB3 H -0.792 16.387 -26.627 1.00 . A A . 40 MET HB3 1 1
1 614 1 1 58 MET HE1 H 2.429 14.985 -25.231 1.00 . A A . 40 MET HE1 1 1
1 615 1 1 58 MET HE2 H 1.980 16.664 -25.534 1.00 . A A . 40 MET HE2 1 1
1 616 1 1 58 MET HE3 H 1.098 15.357 -26.328 1.00 . A A . 40 MET HE3 1 1
1 617 1 1 58 MET HG2 H -0.313 17.774 -24.656 1.00 . A A . 40 MET HG2 1 1
1 618 1 1 58 MET HG3 H -1.524 16.890 -23.727 1.00 . A A . 40 MET HG3 1 1
1 619 1 1 58 MET N N -2.073 18.777 -26.512 1.00 . A A . 40 MET N 1 1
1 620 1 1 58 MET O O -3.946 18.535 -24.547 1.00 . A A . 40 MET O 1 1
1 621 1 1 58 MET SD S 0.455 15.596 -24.045 1.00 . A A . 40 MET SD 1 1
1 622 1 1 59 ASP C C -4.894 15.956 -22.698 1.00 . A A . 41 ASP C 1 1
1 623 1 1 59 ASP CA C -5.553 16.241 -24.050 1.00 . A A . 41 ASP CA 1 1
1 624 1 1 59 ASP CB C -6.520 15.081 -24.413 1.00 . A A . 41 ASP CB 1 1
1 625 1 1 59 ASP CG C -7.312 15.358 -25.705 1.00 . A A . 41 ASP CG 1 1
1 626 1 1 59 ASP H H -4.367 15.657 -25.715 1.00 . A A . 41 ASP H 1 1
1 627 1 1 59 ASP HA H -6.116 17.169 -23.981 1.00 . A A . 41 ASP HA 1 1
1 628 1 1 59 ASP HB2 H -5.948 14.163 -24.543 1.00 . A A . 41 ASP HB2 1 1
1 629 1 1 59 ASP HB3 H -7.223 14.930 -23.598 1.00 . A A . 41 ASP HB3 1 1
1 630 1 1 59 ASP N N -4.517 16.400 -25.094 1.00 . A A . 41 ASP N 1 1
1 631 1 1 59 ASP O O -3.714 15.609 -22.651 1.00 . A A . 41 ASP O 1 1
1 632 1 1 59 ASP OD1 O -6.772 15.123 -26.803 1.00 . A A . 41 ASP OD1 1 1
1 633 1 1 59 ASP OD2 O -8.476 15.812 -25.626 1.00 . A A . 41 ASP OD2 1 1
1 634 1 1 60 ASN C C -5.008 14.280 -20.007 1.00 . A A . 42 ASN C 1 1
1 635 1 1 60 ASN CA C -5.185 15.792 -20.228 1.00 . A A . 42 ASN CA 1 1
1 636 1 1 60 ASN CB C -6.119 16.403 -19.143 1.00 . A A . 42 ASN CB 1 1
1 637 1 1 60 ASN CG C -6.083 17.940 -19.099 1.00 . A A . 42 ASN CG 1 1
1 638 1 1 60 ASN H H -6.591 16.420 -21.713 1.00 . A A . 42 ASN H 1 1
1 639 1 1 60 ASN HA H -4.201 16.255 -20.131 1.00 . A A . 42 ASN HA 1 1
1 640 1 1 60 ASN HB2 H -7.141 16.098 -19.338 1.00 . A A . 42 ASN HB2 1 1
1 641 1 1 60 ASN HB3 H -5.823 16.027 -18.167 1.00 . A A . 42 ASN HB3 1 1
1 642 1 1 60 ASN HD21 H -6.334 17.934 -17.127 1.00 . A A . 42 ASN HD21 1 1
1 643 1 1 60 ASN HD22 H -6.201 19.493 -17.862 1.00 . A A . 42 ASN HD22 1 1
1 644 1 1 60 ASN N N -5.671 16.091 -21.601 1.00 . A A . 42 ASN N 1 1
1 645 1 1 60 ASN ND2 N -6.216 18.513 -17.909 1.00 . A A . 42 ASN ND2 1 1
1 646 1 1 60 ASN O O -4.192 13.864 -19.174 1.00 . A A . 42 ASN O 1 1
1 647 1 1 60 ASN OD1 O -5.913 18.607 -20.121 1.00 . A A . 42 ASN OD1 1 1
1 648 1 1 61 ASN C C -4.269 11.637 -21.449 1.00 . A A . 43 ASN C 1 1
1 649 1 1 61 ASN CA C -5.609 11.997 -20.775 1.00 . A A . 43 ASN CA 1 1
1 650 1 1 61 ASN CB C -6.791 11.298 -21.520 1.00 . A A . 43 ASN CB 1 1
1 651 1 1 61 ASN CG C -8.189 11.643 -20.968 1.00 . A A . 43 ASN CG 1 1
1 652 1 1 61 ASN H H -6.465 13.867 -21.325 1.00 . A A . 43 ASN H 1 1
1 653 1 1 61 ASN HA H -5.590 11.656 -19.737 1.00 . A A . 43 ASN HA 1 1
1 654 1 1 61 ASN HB2 H -6.773 11.595 -22.563 1.00 . A A . 43 ASN HB2 1 1
1 655 1 1 61 ASN HB3 H -6.651 10.223 -21.465 1.00 . A A . 43 ASN HB3 1 1
1 656 1 1 61 ASN HD21 H -8.839 9.775 -21.234 1.00 . A A . 43 ASN HD21 1 1
1 657 1 1 61 ASN HD22 H -9.980 10.887 -20.555 1.00 . A A . 43 ASN HD22 1 1
1 658 1 1 61 ASN N N -5.771 13.468 -20.766 1.00 . A A . 43 ASN N 1 1
1 659 1 1 61 ASN ND2 N -9.092 10.669 -20.915 1.00 . A A . 43 ASN ND2 1 1
1 660 1 1 61 ASN O O -3.510 10.807 -20.938 1.00 . A A . 43 ASN O 1 1
1 661 1 1 61 ASN OD1 O -8.452 12.777 -20.574 1.00 . A A . 43 ASN OD1 1 1
1 662 1 1 62 ALA C C -1.531 12.697 -22.609 1.00 . A A . 44 ALA C 1 1
1 663 1 1 62 ALA CA C -2.750 12.146 -23.368 1.00 . A A . 44 ALA CA 1 1
1 664 1 1 62 ALA CB C -2.894 12.834 -24.735 1.00 . A A . 44 ALA CB 1 1
1 665 1 1 62 ALA H H -4.658 12.955 -22.910 1.00 . A A . 44 ALA H 1 1
1 666 1 1 62 ALA HA H -2.603 11.083 -23.540 1.00 . A A . 44 ALA HA 1 1
1 667 1 1 62 ALA HB1 H -1.999 12.674 -25.323 1.00 . A A . 44 ALA HB1 1 1
1 668 1 1 62 ALA HB2 H -3.047 13.899 -24.599 1.00 . A A . 44 ALA HB2 1 1
1 669 1 1 62 ALA HB3 H -3.744 12.419 -25.262 1.00 . A A . 44 ALA HB3 1 1
1 670 1 1 62 ALA N N -3.993 12.314 -22.586 1.00 . A A . 44 ALA N 1 1
1 671 1 1 62 ALA O O -0.425 12.168 -22.733 1.00 . A A . 44 ALA O 1 1
1 672 1 1 63 ALA C C -0.328 13.504 -19.830 1.00 . A A . 45 ALA C 1 1
1 673 1 1 63 ALA CA C -0.750 14.415 -20.982 1.00 . A A . 45 ALA CA 1 1
1 674 1 1 63 ALA CB C -1.285 15.753 -20.446 1.00 . A A . 45 ALA CB 1 1
1 675 1 1 63 ALA H H -2.682 14.103 -21.780 1.00 . A A . 45 ALA H 1 1
1 676 1 1 63 ALA HA H 0.115 14.622 -21.609 1.00 . A A . 45 ALA HA 1 1
1 677 1 1 63 ALA HB1 H -0.519 16.249 -19.865 1.00 . A A . 45 ALA HB1 1 1
1 678 1 1 63 ALA HB2 H -2.153 15.579 -19.821 1.00 . A A . 45 ALA HB2 1 1
1 679 1 1 63 ALA HB3 H -1.569 16.390 -21.275 1.00 . A A . 45 ALA HB3 1 1
1 680 1 1 63 ALA N N -1.772 13.756 -21.814 1.00 . A A . 45 ALA N 1 1
1 681 1 1 63 ALA O O 0.833 13.505 -19.432 1.00 . A A . 45 ALA O 1 1
1 682 1 1 64 ALA C C -0.397 10.483 -18.781 1.00 . A A . 46 ALA C 1 1
1 683 1 1 64 ALA CA C -1.085 11.751 -18.236 1.00 . A A . 46 ALA CA 1 1
1 684 1 1 64 ALA CB C -2.417 11.419 -17.552 1.00 . A A . 46 ALA CB 1 1
1 685 1 1 64 ALA H H -2.214 12.840 -19.656 1.00 . A A . 46 ALA H 1 1
1 686 1 1 64 ALA HA H -0.435 12.207 -17.494 1.00 . A A . 46 ALA HA 1 1
1 687 1 1 64 ALA HB1 H -2.251 10.725 -16.738 1.00 . A A . 46 ALA HB1 1 1
1 688 1 1 64 ALA HB2 H -3.098 10.973 -18.268 1.00 . A A . 46 ALA HB2 1 1
1 689 1 1 64 ALA HB3 H -2.858 12.326 -17.162 1.00 . A A . 46 ALA HB3 1 1
1 690 1 1 64 ALA N N -1.304 12.735 -19.307 1.00 . A A . 46 ALA N 1 1
1 691 1 1 64 ALA O O 0.438 9.895 -18.102 1.00 . A A . 46 ALA O 1 1
1 692 1 1 65 ILE C C 1.386 9.279 -20.969 1.00 . A A . 47 ILE C 1 1
1 693 1 1 65 ILE CA C -0.102 8.964 -20.735 1.00 . A A . 47 ILE CA 1 1
1 694 1 1 65 ILE CB C -0.837 8.652 -22.108 1.00 . A A . 47 ILE CB 1 1
1 695 1 1 65 ILE CD1 C -2.134 6.574 -21.209 1.00 . A A . 47 ILE CD1 1 1
1 696 1 1 65 ILE CG1 C -2.218 7.954 -21.862 1.00 . A A . 47 ILE CG1 1 1
1 697 1 1 65 ILE CG2 C 0.042 7.819 -23.087 1.00 . A A . 47 ILE CG2 1 1
1 698 1 1 65 ILE H H -1.454 10.585 -20.483 1.00 . A A . 47 ILE H 1 1
1 699 1 1 65 ILE HA H -0.175 8.083 -20.096 1.00 . A A . 47 ILE HA 1 1
1 700 1 1 65 ILE HB H -1.024 9.610 -22.590 1.00 . A A . 47 ILE HB 1 1
1 701 1 1 65 ILE HD11 H -1.663 6.658 -20.240 1.00 . A A . 47 ILE HD11 1 1
1 702 1 1 65 ILE HD12 H -1.556 5.909 -21.835 1.00 . A A . 47 ILE HD12 1 1
1 703 1 1 65 ILE HD13 H -3.130 6.173 -21.089 1.00 . A A . 47 ILE HD13 1 1
1 704 1 1 65 ILE HG12 H -2.824 8.579 -21.215 1.00 . A A . 47 ILE HG12 1 1
1 705 1 1 65 ILE HG13 H -2.731 7.839 -22.808 1.00 . A A . 47 ILE HG13 1 1
1 706 1 1 65 ILE HG21 H -0.514 7.611 -23.996 1.00 . A A . 47 ILE HG21 1 1
1 707 1 1 65 ILE HG22 H 0.325 6.886 -22.623 1.00 . A A . 47 ILE HG22 1 1
1 708 1 1 65 ILE HG23 H 0.935 8.377 -23.338 1.00 . A A . 47 ILE HG23 1 1
1 709 1 1 65 ILE N N -0.747 10.091 -20.023 1.00 . A A . 47 ILE N 1 1
1 710 1 1 65 ILE O O 2.265 8.473 -20.638 1.00 . A A . 47 ILE O 1 1
1 711 1 1 66 LYS C C 3.787 11.276 -20.538 1.00 . A A . 48 LYS C 1 1
1 712 1 1 66 LYS CA C 3.010 10.924 -21.824 1.00 . A A . 48 LYS CA 1 1
1 713 1 1 66 LYS CB C 2.975 12.117 -22.815 1.00 . A A . 48 LYS CB 1 1
1 714 1 1 66 LYS CD C 4.918 11.211 -24.257 1.00 . A A . 48 LYS CD 1 1
1 715 1 1 66 LYS CE C 6.225 11.533 -24.999 1.00 . A A . 48 LYS CE 1 1
1 716 1 1 66 LYS CG C 4.332 12.427 -23.488 1.00 . A A . 48 LYS CG 1 1
1 717 1 1 66 LYS H H 0.907 11.096 -21.672 1.00 . A A . 48 LYS H 1 1
1 718 1 1 66 LYS HA H 3.514 10.086 -22.305 1.00 . A A . 48 LYS HA 1 1
1 719 1 1 66 LYS HB2 H 2.252 11.901 -23.597 1.00 . A A . 48 LYS HB2 1 1
1 720 1 1 66 LYS HB3 H 2.650 13.007 -22.285 1.00 . A A . 48 LYS HB3 1 1
1 721 1 1 66 LYS HD2 H 5.115 10.412 -23.551 1.00 . A A . 48 LYS HD2 1 1
1 722 1 1 66 LYS HD3 H 4.185 10.866 -24.978 1.00 . A A . 48 LYS HD3 1 1
1 723 1 1 66 LYS HE2 H 6.942 11.942 -24.302 1.00 . A A . 48 LYS HE2 1 1
1 724 1 1 66 LYS HE3 H 6.624 10.620 -25.424 1.00 . A A . 48 LYS HE3 1 1
1 725 1 1 66 LYS HG2 H 4.196 13.249 -24.183 1.00 . A A . 48 LYS HG2 1 1
1 726 1 1 66 LYS HG3 H 5.038 12.730 -22.720 1.00 . A A . 48 LYS HG3 1 1
1 727 1 1 66 LYS HZ1 H 5.373 12.113 -26.807 1.00 . A A . 48 LYS HZ1 1 1
1 728 1 1 66 LYS HZ2 H 6.919 12.733 -26.551 1.00 . A A . 48 LYS HZ2 1 1
1 729 1 1 66 LYS HZ3 H 5.600 13.385 -25.728 1.00 . A A . 48 LYS HZ3 1 1
1 730 1 1 66 LYS N N 1.651 10.485 -21.497 1.00 . A A . 48 LYS N 1 1
1 731 1 1 66 LYS NZ N 6.018 12.508 -26.095 1.00 . A A . 48 LYS NZ 1 1
1 732 1 1 66 LYS O O 5.011 11.238 -20.529 1.00 . A A . 48 LYS O 1 1
1 733 1 1 67 ALA C C 4.300 10.471 -17.646 1.00 . A A . 49 ALA C 1 1
1 734 1 1 67 ALA CA C 3.632 11.774 -18.105 1.00 . A A . 49 ALA CA 1 1
1 735 1 1 67 ALA CB C 2.569 12.228 -17.088 1.00 . A A . 49 ALA CB 1 1
1 736 1 1 67 ALA H H 2.091 11.749 -19.566 1.00 . A A . 49 ALA H 1 1
1 737 1 1 67 ALA HA H 4.389 12.552 -18.169 1.00 . A A . 49 ALA HA 1 1
1 738 1 1 67 ALA HB1 H 1.804 11.469 -16.987 1.00 . A A . 49 ALA HB1 1 1
1 739 1 1 67 ALA HB2 H 2.106 13.147 -17.435 1.00 . A A . 49 ALA HB2 1 1
1 740 1 1 67 ALA HB3 H 3.029 12.409 -16.125 1.00 . A A . 49 ALA HB3 1 1
1 741 1 1 67 ALA N N 3.050 11.604 -19.451 1.00 . A A . 49 ALA N 1 1
1 742 1 1 67 ALA O O 5.424 10.500 -17.152 1.00 . A A . 49 ALA O 1 1
1 743 1 1 68 LEU C C 5.279 7.571 -18.467 1.00 . A A . 50 LEU C 1 1
1 744 1 1 68 LEU CA C 4.111 7.982 -17.545 1.00 . A A . 50 LEU CA 1 1
1 745 1 1 68 LEU CB C 2.972 6.904 -17.607 1.00 . A A . 50 LEU CB 1 1
1 746 1 1 68 LEU CD1 C 3.109 6.237 -15.132 1.00 . A A . 50 LEU CD1 1 1
1 747 1 1 68 LEU CD2 C 1.305 7.871 -15.898 1.00 . A A . 50 LEU CD2 1 1
1 748 1 1 68 LEU CG C 2.167 6.653 -16.287 1.00 . A A . 50 LEU CG 1 1
1 749 1 1 68 LEU H H 2.698 9.416 -18.248 1.00 . A A . 50 LEU H 1 1
1 750 1 1 68 LEU HA H 4.490 8.022 -16.525 1.00 . A A . 50 LEU HA 1 1
1 751 1 1 68 LEU HB2 H 2.270 7.196 -18.383 1.00 . A A . 50 LEU HB2 1 1
1 752 1 1 68 LEU HB3 H 3.409 5.952 -17.907 1.00 . A A . 50 LEU HB3 1 1
1 753 1 1 68 LEU HD11 H 3.667 5.356 -15.417 1.00 . A A . 50 LEU HD11 1 1
1 754 1 1 68 LEU HD12 H 2.526 6.012 -14.248 1.00 . A A . 50 LEU HD12 1 1
1 755 1 1 68 LEU HD13 H 3.799 7.042 -14.906 1.00 . A A . 50 LEU HD13 1 1
1 756 1 1 68 LEU HD21 H 1.937 8.732 -15.723 1.00 . A A . 50 LEU HD21 1 1
1 757 1 1 68 LEU HD22 H 0.743 7.650 -15.001 1.00 . A A . 50 LEU HD22 1 1
1 758 1 1 68 LEU HD23 H 0.612 8.094 -16.700 1.00 . A A . 50 LEU HD23 1 1
1 759 1 1 68 LEU HG H 1.489 5.822 -16.452 1.00 . A A . 50 LEU HG 1 1
1 760 1 1 68 LEU N N 3.598 9.336 -17.862 1.00 . A A . 50 LEU N 1 1
1 761 1 1 68 LEU O O 6.205 6.892 -18.013 1.00 . A A . 50 LEU O 1 1
1 762 1 1 69 GLU C C 7.596 8.329 -20.326 1.00 . A A . 51 GLU C 1 1
1 763 1 1 69 GLU CA C 6.285 7.664 -20.737 1.00 . A A . 51 GLU CA 1 1
1 764 1 1 69 GLU CB C 5.878 8.125 -22.163 1.00 . A A . 51 GLU CB 1 1
1 765 1 1 69 GLU CD C 4.924 5.868 -22.908 1.00 . A A . 51 GLU CD 1 1
1 766 1 1 69 GLU CG C 4.673 7.381 -22.762 1.00 . A A . 51 GLU CG 1 1
1 767 1 1 69 GLU H H 4.425 8.461 -20.062 1.00 . A A . 51 GLU H 1 1
1 768 1 1 69 GLU HA H 6.430 6.586 -20.746 1.00 . A A . 51 GLU HA 1 1
1 769 1 1 69 GLU HB2 H 5.641 9.179 -22.125 1.00 . A A . 51 GLU HB2 1 1
1 770 1 1 69 GLU HB3 H 6.722 7.990 -22.834 1.00 . A A . 51 GLU HB3 1 1
1 771 1 1 69 GLU HG2 H 3.816 7.545 -22.120 1.00 . A A . 51 GLU HG2 1 1
1 772 1 1 69 GLU HG3 H 4.451 7.798 -23.743 1.00 . A A . 51 GLU HG3 1 1
1 773 1 1 69 GLU N N 5.216 7.963 -19.759 1.00 . A A . 51 GLU N 1 1
1 774 1 1 69 GLU O O 8.611 7.652 -20.144 1.00 . A A . 51 GLU O 1 1
1 775 1 1 69 GLU OE1 O 5.588 5.456 -23.880 1.00 . A A . 51 GLU OE1 1 1
1 776 1 1 69 GLU OE2 O 4.494 5.089 -22.028 1.00 . A A . 51 GLU OE2 1 1
1 777 1 1 70 LEU C C 9.165 10.132 -18.327 1.00 . A A . 52 LEU C 1 1
1 778 1 1 70 LEU CA C 8.673 10.486 -19.739 1.00 . A A . 52 LEU CA 1 1
1 779 1 1 70 LEU CB C 8.285 11.984 -19.804 1.00 . A A . 52 LEU CB 1 1
1 780 1 1 70 LEU CD1 C 7.382 14.005 -21.085 1.00 . A A . 52 LEU CD1 1 1
1 781 1 1 70 LEU CD2 C 8.889 12.315 -22.277 1.00 . A A . 52 LEU CD2 1 1
1 782 1 1 70 LEU CG C 7.810 12.522 -21.188 1.00 . A A . 52 LEU CG 1 1
1 783 1 1 70 LEU H H 6.660 10.090 -20.266 1.00 . A A . 52 LEU H 1 1
1 784 1 1 70 LEU HA H 9.479 10.303 -20.443 1.00 . A A . 52 LEU HA 1 1
1 785 1 1 70 LEU HB2 H 7.492 12.161 -19.081 1.00 . A A . 52 LEU HB2 1 1
1 786 1 1 70 LEU HB3 H 9.148 12.569 -19.499 1.00 . A A . 52 LEU HB3 1 1
1 787 1 1 70 LEU HD11 H 8.225 14.613 -20.783 1.00 . A A . 52 LEU HD11 1 1
1 788 1 1 70 LEU HD12 H 6.589 14.107 -20.354 1.00 . A A . 52 LEU HD12 1 1
1 789 1 1 70 LEU HD13 H 7.019 14.351 -22.045 1.00 . A A . 52 LEU HD13 1 1
1 790 1 1 70 LEU HD21 H 9.117 11.261 -22.371 1.00 . A A . 52 LEU HD21 1 1
1 791 1 1 70 LEU HD22 H 9.788 12.853 -22.012 1.00 . A A . 52 LEU HD22 1 1
1 792 1 1 70 LEU HD23 H 8.521 12.683 -23.226 1.00 . A A . 52 LEU HD23 1 1
1 793 1 1 70 LEU HG H 6.933 11.961 -21.494 1.00 . A A . 52 LEU HG 1 1
1 794 1 1 70 LEU N N 7.528 9.652 -20.136 1.00 . A A . 52 LEU N 1 1
1 795 1 1 70 LEU O O 10.333 10.335 -18.008 1.00 . A A . 52 LEU O 1 1
1 796 1 1 71 TYR C C 9.461 7.937 -16.135 1.00 . A A . 53 TYR C 1 1
1 797 1 1 71 TYR CA C 8.567 9.184 -16.123 1.00 . A A . 53 TYR CA 1 1
1 798 1 1 71 TYR CB C 7.270 8.924 -15.307 1.00 . A A . 53 TYR CB 1 1
1 799 1 1 71 TYR CD1 C 8.143 9.254 -12.933 1.00 . A A . 53 TYR CD1 1 1
1 800 1 1 71 TYR CD2 C 7.166 7.135 -13.476 1.00 . A A . 53 TYR CD2 1 1
1 801 1 1 71 TYR CE1 C 8.396 8.810 -11.658 1.00 . A A . 53 TYR CE1 1 1
1 802 1 1 71 TYR CE2 C 7.428 6.693 -12.199 1.00 . A A . 53 TYR CE2 1 1
1 803 1 1 71 TYR CG C 7.519 8.430 -13.875 1.00 . A A . 53 TYR CG 1 1
1 804 1 1 71 TYR CZ C 8.042 7.535 -11.300 1.00 . A A . 53 TYR CZ 1 1
1 805 1 1 71 TYR H H 7.322 9.536 -17.806 1.00 . A A . 53 TYR H 1 1
1 806 1 1 71 TYR HA H 9.112 9.996 -15.651 1.00 . A A . 53 TYR HA 1 1
1 807 1 1 71 TYR HB2 H 6.704 9.846 -15.247 1.00 . A A . 53 TYR HB2 1 1
1 808 1 1 71 TYR HB3 H 6.665 8.185 -15.834 1.00 . A A . 53 TYR HB3 1 1
1 809 1 1 71 TYR HD1 H 8.424 10.264 -13.211 1.00 . A A . 53 TYR HD1 1 1
1 810 1 1 71 TYR HD2 H 6.678 6.476 -14.186 1.00 . A A . 53 TYR HD2 1 1
1 811 1 1 71 TYR HE1 H 8.878 9.465 -10.945 1.00 . A A . 53 TYR HE1 1 1
1 812 1 1 71 TYR HE2 H 7.152 5.691 -11.908 1.00 . A A . 53 TYR HE2 1 1
1 813 1 1 71 TYR HH H 8.676 6.211 -10.081 1.00 . A A . 53 TYR HH 1 1
1 814 1 1 71 TYR N N 8.249 9.615 -17.491 1.00 . A A . 53 TYR N 1 1
1 815 1 1 71 TYR O O 10.534 7.945 -15.523 1.00 . A A . 53 TYR O 1 1
1 816 1 1 71 TYR OH O 8.314 7.096 -10.037 1.00 . A A . 53 TYR OH 1 1
1 817 1 1 72 LYS C C 11.049 5.605 -17.490 1.00 . A A . 54 LYS C 1 1
1 818 1 1 72 LYS CA C 9.670 5.564 -16.804 1.00 . A A . 54 LYS CA 1 1
1 819 1 1 72 LYS CB C 8.768 4.459 -17.431 1.00 . A A . 54 LYS CB 1 1
1 820 1 1 72 LYS CD C 7.792 3.324 -19.531 1.00 . A A . 54 LYS CD 1 1
1 821 1 1 72 LYS CE C 7.875 3.224 -21.064 1.00 . A A . 54 LYS CE 1 1
1 822 1 1 72 LYS CG C 8.617 4.511 -18.968 1.00 . A A . 54 LYS CG 1 1
1 823 1 1 72 LYS H H 8.245 7.009 -17.438 1.00 . A A . 54 LYS H 1 1
1 824 1 1 72 LYS HA H 9.822 5.323 -15.753 1.00 . A A . 54 LYS HA 1 1
1 825 1 1 72 LYS HB2 H 9.182 3.493 -17.168 1.00 . A A . 54 LYS HB2 1 1
1 826 1 1 72 LYS HB3 H 7.777 4.534 -16.991 1.00 . A A . 54 LYS HB3 1 1
1 827 1 1 72 LYS HD2 H 8.167 2.398 -19.104 1.00 . A A . 54 LYS HD2 1 1
1 828 1 1 72 LYS HD3 H 6.752 3.447 -19.243 1.00 . A A . 54 LYS HD3 1 1
1 829 1 1 72 LYS HE2 H 8.903 3.055 -21.355 1.00 . A A . 54 LYS HE2 1 1
1 830 1 1 72 LYS HE3 H 7.273 2.386 -21.400 1.00 . A A . 54 LYS HE3 1 1
1 831 1 1 72 LYS HG2 H 8.131 5.442 -19.239 1.00 . A A . 54 LYS HG2 1 1
1 832 1 1 72 LYS HG3 H 9.609 4.493 -19.413 1.00 . A A . 54 LYS HG3 1 1
1 833 1 1 72 LYS HZ1 H 6.399 4.630 -21.460 1.00 . A A . 54 LYS HZ1 1 1
1 834 1 1 72 LYS HZ2 H 7.432 4.337 -22.764 1.00 . A A . 54 LYS HZ2 1 1
1 835 1 1 72 LYS HZ3 H 7.967 5.260 -21.455 1.00 . A A . 54 LYS HZ3 1 1
1 836 1 1 72 LYS N N 9.019 6.886 -16.850 1.00 . A A . 54 LYS N 1 1
1 837 1 1 72 LYS NZ N 7.388 4.448 -21.728 1.00 . A A . 54 LYS NZ 1 1
1 838 1 1 72 LYS O O 11.980 4.933 -17.050 1.00 . A A . 54 LYS O 1 1
1 839 1 1 73 ILE C C 13.314 7.653 -18.600 1.00 . A A . 55 ILE C 1 1
1 840 1 1 73 ILE CA C 12.438 6.595 -19.297 1.00 . A A . 55 ILE CA 1 1
1 841 1 1 73 ILE CB C 12.196 6.989 -20.810 1.00 . A A . 55 ILE CB 1 1
1 842 1 1 73 ILE CD1 C 11.328 8.885 -22.383 1.00 . A A . 55 ILE CD1 1 1
1 843 1 1 73 ILE CG1 C 11.596 8.435 -20.952 1.00 . A A . 55 ILE CG1 1 1
1 844 1 1 73 ILE CG2 C 11.279 5.940 -21.511 1.00 . A A . 55 ILE CG2 1 1
1 845 1 1 73 ILE H H 10.369 6.894 -18.878 1.00 . A A . 55 ILE H 1 1
1 846 1 1 73 ILE HA H 12.974 5.643 -19.279 1.00 . A A . 55 ILE HA 1 1
1 847 1 1 73 ILE HB H 13.159 6.968 -21.313 1.00 . A A . 55 ILE HB 1 1
1 848 1 1 73 ILE HD11 H 10.596 8.231 -22.841 1.00 . A A . 55 ILE HD11 1 1
1 849 1 1 73 ILE HD12 H 12.246 8.851 -22.955 1.00 . A A . 55 ILE HD12 1 1
1 850 1 1 73 ILE HD13 H 10.949 9.895 -22.375 1.00 . A A . 55 ILE HD13 1 1
1 851 1 1 73 ILE HG12 H 10.657 8.483 -20.421 1.00 . A A . 55 ILE HG12 1 1
1 852 1 1 73 ILE HG13 H 12.280 9.153 -20.510 1.00 . A A . 55 ILE HG13 1 1
1 853 1 1 73 ILE HG21 H 10.299 5.935 -21.041 1.00 . A A . 55 ILE HG21 1 1
1 854 1 1 73 ILE HG22 H 11.716 4.955 -21.431 1.00 . A A . 55 ILE HG22 1 1
1 855 1 1 73 ILE HG23 H 11.165 6.190 -22.561 1.00 . A A . 55 ILE HG23 1 1
1 856 1 1 73 ILE N N 11.165 6.411 -18.567 1.00 . A A . 55 ILE N 1 1
1 857 1 1 73 ILE O O 14.526 7.713 -18.845 1.00 . A A . 55 ILE O 1 1
1 858 1 1 74 ASN C C 13.936 10.588 -17.982 1.00 . A A . 56 ASN C 1 1
1 859 1 1 74 ASN CA C 13.314 9.588 -16.990 1.00 . A A . 56 ASN CA 1 1
1 860 1 1 74 ASN CB C 14.339 9.073 -15.937 1.00 . A A . 56 ASN CB 1 1
1 861 1 1 74 ASN CG C 13.697 8.227 -14.829 1.00 . A A . 56 ASN CG 1 1
1 862 1 1 74 ASN H H 11.726 8.312 -17.549 1.00 . A A . 56 ASN H 1 1
1 863 1 1 74 ASN HA H 12.515 10.107 -16.464 1.00 . A A . 56 ASN HA 1 1
1 864 1 1 74 ASN HB2 H 15.080 8.471 -16.445 1.00 . A A . 56 ASN HB2 1 1
1 865 1 1 74 ASN HB3 H 14.842 9.918 -15.476 1.00 . A A . 56 ASN HB3 1 1
1 866 1 1 74 ASN HD21 H 13.920 6.560 -15.896 1.00 . A A . 56 ASN HD21 1 1
1 867 1 1 74 ASN HD22 H 13.178 6.375 -14.345 1.00 . A A . 56 ASN HD22 1 1
1 868 1 1 74 ASN N N 12.676 8.472 -17.718 1.00 . A A . 56 ASN N 1 1
1 869 1 1 74 ASN ND2 N 13.585 6.923 -15.045 1.00 . A A . 56 ASN ND2 1 1
1 870 1 1 74 ASN O O 15.164 10.724 -18.083 1.00 . A A . 56 ASN O 1 1
1 871 1 1 74 ASN OD1 O 13.282 8.747 -13.789 1.00 . A A . 56 ASN OD1 1 1
1 872 1 1 75 ALA C C 13.687 13.610 -19.188 1.00 . A A . 57 ALA C 1 1
1 873 1 1 75 ALA CA C 13.420 12.218 -19.797 1.00 . A A . 57 ALA CA 1 1
1 874 1 1 75 ALA CB C 12.302 12.273 -20.851 1.00 . A A . 57 ALA CB 1 1
1 875 1 1 75 ALA H H 12.104 11.052 -18.623 1.00 . A A . 57 ALA H 1 1
1 876 1 1 75 ALA HA H 14.329 11.873 -20.288 1.00 . A A . 57 ALA HA 1 1
1 877 1 1 75 ALA HB1 H 11.380 12.617 -20.394 1.00 . A A . 57 ALA HB1 1 1
1 878 1 1 75 ALA HB2 H 12.141 11.288 -21.270 1.00 . A A . 57 ALA HB2 1 1
1 879 1 1 75 ALA HB3 H 12.583 12.951 -21.646 1.00 . A A . 57 ALA HB3 1 1
1 880 1 1 75 ALA N N 13.051 11.238 -18.759 1.00 . A A . 57 ALA N 1 1
1 881 1 1 75 ALA O O 13.860 13.744 -17.966 1.00 . A A . 57 ALA O 1 1
1 882 1 1 76 LYS C C 12.738 16.574 -18.907 1.00 . A A . 58 LYS C 1 1
1 883 1 1 76 LYS CA C 13.970 16.025 -19.659 1.00 . A A . 58 LYS CA 1 1
1 884 1 1 76 LYS CB C 14.296 16.895 -20.905 1.00 . A A . 58 LYS CB 1 1
1 885 1 1 76 LYS CD C 15.771 17.258 -22.987 1.00 . A A . 58 LYS CD 1 1
1 886 1 1 76 LYS CE C 16.302 18.648 -22.596 1.00 . A A . 58 LYS CE 1 1
1 887 1 1 76 LYS CG C 15.464 16.359 -21.765 1.00 . A A . 58 LYS CG 1 1
1 888 1 1 76 LYS H H 13.625 14.442 -21.012 1.00 . A A . 58 LYS H 1 1
1 889 1 1 76 LYS HA H 14.828 16.041 -18.989 1.00 . A A . 58 LYS HA 1 1
1 890 1 1 76 LYS HB2 H 13.411 16.953 -21.532 1.00 . A A . 58 LYS HB2 1 1
1 891 1 1 76 LYS HB3 H 14.549 17.897 -20.574 1.00 . A A . 58 LYS HB3 1 1
1 892 1 1 76 LYS HD2 H 16.517 16.767 -23.603 1.00 . A A . 58 LYS HD2 1 1
1 893 1 1 76 LYS HD3 H 14.862 17.379 -23.569 1.00 . A A . 58 LYS HD3 1 1
1 894 1 1 76 LYS HE2 H 16.422 19.245 -23.491 1.00 . A A . 58 LYS HE2 1 1
1 895 1 1 76 LYS HE3 H 15.587 19.132 -21.941 1.00 . A A . 58 LYS HE3 1 1
1 896 1 1 76 LYS HG2 H 16.356 16.287 -21.146 1.00 . A A . 58 LYS HG2 1 1
1 897 1 1 76 LYS HG3 H 15.205 15.366 -22.118 1.00 . A A . 58 LYS HG3 1 1
1 898 1 1 76 LYS HZ1 H 17.519 18.018 -21.019 1.00 . A A . 58 LYS HZ1 1 1
1 899 1 1 76 LYS HZ2 H 17.955 19.515 -21.665 1.00 . A A . 58 LYS HZ2 1 1
1 900 1 1 76 LYS HZ3 H 18.315 18.099 -22.509 1.00 . A A . 58 LYS HZ3 1 1
1 901 1 1 76 LYS N N 13.742 14.635 -20.062 1.00 . A A . 58 LYS N 1 1
1 902 1 1 76 LYS NZ N 17.613 18.565 -21.900 1.00 . A A . 58 LYS NZ 1 1
1 903 1 1 76 LYS O O 11.736 16.969 -19.528 1.00 . A A . 58 LYS O 1 1
1 904 1 1 77 LEU C C 12.274 18.582 -16.368 1.00 . A A . 59 LEU C 1 1
1 905 1 1 77 LEU CA C 11.809 17.163 -16.697 1.00 . A A . 59 LEU CA 1 1
1 906 1 1 77 LEU CB C 11.612 16.350 -15.389 1.00 . A A . 59 LEU CB 1 1
1 907 1 1 77 LEU CD1 C 9.176 17.111 -14.959 1.00 . A A . 59 LEU CD1 1 1
1 908 1 1 77 LEU CD2 C 10.529 16.066 -13.068 1.00 . A A . 59 LEU CD2 1 1
1 909 1 1 77 LEU CG C 10.589 16.934 -14.347 1.00 . A A . 59 LEU CG 1 1
1 910 1 1 77 LEU H H 13.546 16.041 -17.148 1.00 . A A . 59 LEU H 1 1
1 911 1 1 77 LEU HA H 10.858 17.207 -17.234 1.00 . A A . 59 LEU HA 1 1
1 912 1 1 77 LEU HB2 H 11.285 15.351 -15.664 1.00 . A A . 59 LEU HB2 1 1
1 913 1 1 77 LEU HB3 H 12.579 16.256 -14.900 1.00 . A A . 59 LEU HB3 1 1
1 914 1 1 77 LEU HD11 H 8.789 16.151 -15.276 1.00 . A A . 59 LEU HD11 1 1
1 915 1 1 77 LEU HD12 H 9.226 17.773 -15.814 1.00 . A A . 59 LEU HD12 1 1
1 916 1 1 77 LEU HD13 H 8.510 17.541 -14.222 1.00 . A A . 59 LEU HD13 1 1
1 917 1 1 77 LEU HD21 H 9.850 16.514 -12.353 1.00 . A A . 59 LEU HD21 1 1
1 918 1 1 77 LEU HD22 H 11.513 16.002 -12.623 1.00 . A A . 59 LEU HD22 1 1
1 919 1 1 77 LEU HD23 H 10.183 15.069 -13.312 1.00 . A A . 59 LEU HD23 1 1
1 920 1 1 77 LEU HG H 10.929 17.923 -14.051 1.00 . A A . 59 LEU HG 1 1
1 921 1 1 77 LEU N N 12.801 16.525 -17.567 1.00 . A A . 59 LEU N 1 1
1 922 1 1 77 LEU O O 13.464 18.821 -16.146 1.00 . A A . 59 LEU O 1 1
1 923 1 1 78 CYS C C 11.185 20.980 -14.427 1.00 . A A . 60 CYS C 1 1
1 924 1 1 78 CYS CA C 11.552 20.881 -15.914 1.00 . A A . 60 CYS CA 1 1
1 925 1 1 78 CYS CB C 10.690 21.846 -16.733 1.00 . A A . 60 CYS CB 1 1
1 926 1 1 78 CYS H H 10.420 19.255 -16.616 1.00 . A A . 60 CYS H 1 1
1 927 1 1 78 CYS HA H 12.603 21.133 -16.055 1.00 . A A . 60 CYS HA 1 1
1 928 1 1 78 CYS HB2 H 9.642 21.636 -16.546 1.00 . A A . 60 CYS HB2 1 1
1 929 1 1 78 CYS HB3 H 10.901 22.863 -16.426 1.00 . A A . 60 CYS HB3 1 1
1 930 1 1 78 CYS N N 11.324 19.510 -16.346 1.00 . A A . 60 CYS N 1 1
1 931 1 1 78 CYS O O 9.990 20.994 -14.076 1.00 . A A . 60 CYS O 1 1
1 932 1 1 78 CYS SG S 10.935 21.767 -18.527 1.00 . A A . 60 CYS SG 1 1
1 933 1 1 79 ASP C C 11.668 22.602 -11.781 1.00 . A A . 61 ASP C 1 1
1 934 1 1 79 ASP CA C 12.029 21.136 -12.110 1.00 . A A . 61 ASP CA 1 1
1 935 1 1 79 ASP CB C 13.311 20.703 -11.345 1.00 . A A . 61 ASP CB 1 1
1 936 1 1 79 ASP CG C 14.560 21.536 -11.705 1.00 . A A . 61 ASP CG 1 1
1 937 1 1 79 ASP H H 13.121 20.896 -13.917 1.00 . A A . 61 ASP H 1 1
1 938 1 1 79 ASP HA H 11.209 20.490 -11.808 1.00 . A A . 61 ASP HA 1 1
1 939 1 1 79 ASP HB2 H 13.130 20.779 -10.276 1.00 . A A . 61 ASP HB2 1 1
1 940 1 1 79 ASP HB3 H 13.521 19.658 -11.570 1.00 . A A . 61 ASP HB3 1 1
1 941 1 1 79 ASP N N 12.209 20.982 -13.564 1.00 . A A . 61 ASP N 1 1
1 942 1 1 79 ASP O O 12.206 23.527 -12.417 1.00 . A A . 61 ASP O 1 1
1 943 1 1 79 ASP OD1 O 15.119 21.335 -12.804 1.00 . A A . 61 ASP OD1 1 1
1 944 1 1 79 ASP OD2 O 15.003 22.374 -10.893 1.00 . A A . 61 ASP OD2 1 1
1 945 1 1 80 PRO C C 11.538 24.699 -9.380 1.00 . A A . 62 PRO C 1 1
1 946 1 1 80 PRO CA C 10.433 24.218 -10.354 1.00 . A A . 62 PRO CA 1 1
1 947 1 1 80 PRO CB C 9.045 24.074 -9.667 1.00 . A A . 62 PRO CB 1 1
1 948 1 1 80 PRO CD C 9.837 21.839 -10.155 1.00 . A A . 62 PRO CD 1 1
1 949 1 1 80 PRO CG C 9.000 22.652 -9.176 1.00 . A A . 62 PRO CG 1 1
1 950 1 1 80 PRO HA H 10.358 24.913 -11.192 1.00 . A A . 62 PRO HA 1 1
1 951 1 1 80 PRO HB2 H 8.953 24.781 -8.849 1.00 . A A . 62 PRO HB2 1 1
1 952 1 1 80 PRO HB3 H 8.255 24.266 -10.387 1.00 . A A . 62 PRO HB3 1 1
1 953 1 1 80 PRO HD2 H 10.430 21.102 -9.627 1.00 . A A . 62 PRO HD2 1 1
1 954 1 1 80 PRO HD3 H 9.204 21.349 -10.889 1.00 . A A . 62 PRO HD3 1 1
1 955 1 1 80 PRO HG2 H 9.426 22.594 -8.177 1.00 . A A . 62 PRO HG2 1 1
1 956 1 1 80 PRO HG3 H 7.975 22.294 -9.158 1.00 . A A . 62 PRO HG3 1 1
1 957 1 1 80 PRO N N 10.722 22.848 -10.814 1.00 . A A . 62 PRO N 1 1
1 958 1 1 80 PRO O O 11.626 24.231 -8.237 1.00 . A A . 62 PRO O 1 1
1 959 1 1 81 HIS C C 13.350 27.725 -9.064 1.00 . A A . 63 HIS C 1 1
1 960 1 1 81 HIS CA C 13.500 26.189 -9.069 1.00 . A A . 63 HIS CA 1 1
1 961 1 1 81 HIS CB C 14.882 25.744 -9.647 1.00 . A A . 63 HIS CB 1 1
1 962 1 1 81 HIS CD2 C 16.848 27.246 -8.786 1.00 . A A . 63 HIS CD2 1 1
1 963 1 1 81 HIS CE1 C 17.613 25.908 -7.233 1.00 . A A . 63 HIS CE1 1 1
1 964 1 1 81 HIS CG C 16.069 26.133 -8.788 1.00 . A A . 63 HIS CG 1 1
1 965 1 1 81 HIS H H 12.275 25.920 -10.782 1.00 . A A . 63 HIS H 1 1
1 966 1 1 81 HIS HA H 13.426 25.825 -8.041 1.00 . A A . 63 HIS HA 1 1
1 967 1 1 81 HIS HB2 H 14.892 24.663 -9.748 1.00 . A A . 63 HIS HB2 1 1
1 968 1 1 81 HIS HB3 H 15.024 26.184 -10.624 1.00 . A A . 63 HIS HB3 1 1
1 969 1 1 81 HIS HD1 H 16.229 24.441 -7.541 1.00 . A A . 63 HIS HD1 1 1
1 970 1 1 81 HIS HD2 H 16.739 28.109 -9.425 1.00 . A A . 63 HIS HD2 1 1
1 971 1 1 81 HIS HE1 H 18.212 25.500 -6.434 1.00 . A A . 63 HIS HE1 1 1
1 972 1 1 81 HIS HE2 H 18.445 27.755 -7.526 1.00 . A A . 63 HIS HE2 1 1
1 973 1 1 81 HIS N N 12.393 25.615 -9.859 1.00 . A A . 63 HIS N 1 1
1 974 1 1 81 HIS ND1 N 16.582 25.319 -7.800 1.00 . A A . 63 HIS ND1 1 1
1 975 1 1 81 HIS NE2 N 17.794 27.077 -7.811 1.00 . A A . 63 HIS NE2 1 1
1 976 1 1 81 HIS O O 13.757 28.374 -10.036 1.00 . A A . 63 HIS O 1 1
1 977 1 1 82 PRO C C 13.936 30.483 -7.656 1.00 . A A . 64 PRO C 1 1
1 978 1 1 82 PRO CA C 12.560 29.790 -7.878 1.00 . A A . 64 PRO CA 1 1
1 979 1 1 82 PRO CB C 11.595 29.962 -6.660 1.00 . A A . 64 PRO CB 1 1
1 980 1 1 82 PRO CD C 11.994 27.614 -6.909 1.00 . A A . 64 PRO CD 1 1
1 981 1 1 82 PRO CG C 10.943 28.618 -6.494 1.00 . A A . 64 PRO CG 1 1
1 982 1 1 82 PRO HA H 12.090 30.204 -8.775 1.00 . A A . 64 PRO HA 1 1
1 983 1 1 82 PRO HB2 H 12.157 30.240 -5.771 1.00 . A A . 64 PRO HB2 1 1
1 984 1 1 82 PRO HB3 H 10.862 30.735 -6.874 1.00 . A A . 64 PRO HB3 1 1
1 985 1 1 82 PRO HD2 H 12.673 27.402 -6.092 1.00 . A A . 64 PRO HD2 1 1
1 986 1 1 82 PRO HD3 H 11.529 26.696 -7.259 1.00 . A A . 64 PRO HD3 1 1
1 987 1 1 82 PRO HG2 H 10.650 28.463 -5.461 1.00 . A A . 64 PRO HG2 1 1
1 988 1 1 82 PRO HG3 H 10.067 28.545 -7.140 1.00 . A A . 64 PRO HG3 1 1
1 989 1 1 82 PRO N N 12.696 28.318 -8.012 1.00 . A A . 64 PRO N 1 1
1 990 1 1 82 PRO O O 14.450 31.123 -8.598 1.00 . A A . 64 PRO O 1 1
1 991 1 1 82 PRO OXT O 14.528 30.336 -6.563 1.00 . A A . 64 PRO OXT 1 1
1 992 2 2 1 ZN ZN ZN 9.748 23.391 -19.724 1.00 . B A . 65 ZN ZN 1 1
2 993 1 1 19 MET C C 9.491 3.248 -3.311 1.00 . A A . 1 MET C 1 1
2 994 1 1 19 MET CA C 10.546 2.349 -3.986 1.00 . A A . 1 MET CA 1 1
2 995 1 1 19 MET CB C 10.969 1.173 -3.055 1.00 . A A . 1 MET CB 1 1
2 996 1 1 19 MET CE C 13.451 -2.171 -3.687 1.00 . A A . 1 MET CE 1 1
2 997 1 1 19 MET CG C 11.945 0.178 -3.702 1.00 . A A . 1 MET CG 1 1
2 998 1 1 19 MET H H 12.193 3.561 -3.553 1.00 . A A . 1 MET H 1 1
2 999 1 1 19 MET HA H 10.106 1.940 -4.891 1.00 . A A . 1 MET HA 1 1
2 1000 1 1 19 MET HB2 H 11.439 1.578 -2.163 1.00 . A A . 1 MET HB2 1 1
2 1001 1 1 19 MET HB3 H 10.080 0.625 -2.756 1.00 . A A . 1 MET HB3 1 1
2 1002 1 1 19 MET HE1 H 13.770 -3.057 -3.159 1.00 . A A . 1 MET HE1 1 1
2 1003 1 1 19 MET HE2 H 14.314 -1.562 -3.917 1.00 . A A . 1 MET HE2 1 1
2 1004 1 1 19 MET HE3 H 12.956 -2.461 -4.604 1.00 . A A . 1 MET HE3 1 1
2 1005 1 1 19 MET HG2 H 11.516 -0.188 -4.626 1.00 . A A . 1 MET HG2 1 1
2 1006 1 1 19 MET HG3 H 12.875 0.690 -3.924 1.00 . A A . 1 MET HG3 1 1
2 1007 1 1 19 MET N N 11.742 3.133 -4.387 1.00 . A A . 1 MET N 1 1
2 1008 1 1 19 MET O O 8.448 2.756 -2.856 1.00 . A A . 1 MET O 1 1
2 1009 1 1 19 MET SD S 12.315 -1.242 -2.652 1.00 . A A . 1 MET SD 1 1
2 1010 1 1 20 LYS C C 7.711 5.796 -3.795 1.00 . A A . 2 LYS C 1 1
2 1011 1 1 20 LYS CA C 8.816 5.568 -2.748 1.00 . A A . 2 LYS CA 1 1
2 1012 1 1 20 LYS CB C 9.544 6.898 -2.428 1.00 . A A . 2 LYS CB 1 1
2 1013 1 1 20 LYS CD C 11.480 8.092 -1.220 1.00 . A A . 2 LYS CD 1 1
2 1014 1 1 20 LYS CE C 10.647 9.278 -0.695 1.00 . A A . 2 LYS CE 1 1
2 1015 1 1 20 LYS CG C 10.671 6.781 -1.380 1.00 . A A . 2 LYS CG 1 1
2 1016 1 1 20 LYS H H 10.642 4.882 -3.567 1.00 . A A . 2 LYS H 1 1
2 1017 1 1 20 LYS HA H 8.369 5.180 -1.829 1.00 . A A . 2 LYS HA 1 1
2 1018 1 1 20 LYS HB2 H 9.976 7.285 -3.348 1.00 . A A . 2 LYS HB2 1 1
2 1019 1 1 20 LYS HB3 H 8.814 7.616 -2.065 1.00 . A A . 2 LYS HB3 1 1
2 1020 1 1 20 LYS HD2 H 12.295 7.913 -0.527 1.00 . A A . 2 LYS HD2 1 1
2 1021 1 1 20 LYS HD3 H 11.898 8.359 -2.187 1.00 . A A . 2 LYS HD3 1 1
2 1022 1 1 20 LYS HE2 H 11.268 10.166 -0.681 1.00 . A A . 2 LYS HE2 1 1
2 1023 1 1 20 LYS HE3 H 9.806 9.447 -1.357 1.00 . A A . 2 LYS HE3 1 1
2 1024 1 1 20 LYS HG2 H 10.237 6.508 -0.421 1.00 . A A . 2 LYS HG2 1 1
2 1025 1 1 20 LYS HG3 H 11.350 5.991 -1.689 1.00 . A A . 2 LYS HG3 1 1
2 1026 1 1 20 LYS HZ1 H 9.525 9.827 0.972 1.00 . A A . 2 LYS HZ1 1 1
2 1027 1 1 20 LYS HZ2 H 10.921 8.958 1.354 1.00 . A A . 2 LYS HZ2 1 1
2 1028 1 1 20 LYS HZ3 H 9.579 8.161 0.712 1.00 . A A . 2 LYS HZ3 1 1
2 1029 1 1 20 LYS N N 9.767 4.570 -3.256 1.00 . A A . 2 LYS N 1 1
2 1030 1 1 20 LYS NZ N 10.133 9.039 0.680 1.00 . A A . 2 LYS NZ 1 1
2 1031 1 1 20 LYS O O 7.935 6.466 -4.817 1.00 . A A . 2 LYS O 1 1
2 1032 1 1 21 ARG C C 4.768 6.741 -4.380 1.00 . A A . 3 ARG C 1 1
2 1033 1 1 21 ARG CA C 5.360 5.313 -4.436 1.00 . A A . 3 ARG CA 1 1
2 1034 1 1 21 ARG CB C 4.292 4.248 -4.053 1.00 . A A . 3 ARG CB 1 1
2 1035 1 1 21 ARG CD C 3.508 3.828 -6.468 1.00 . A A . 3 ARG CD 1 1
2 1036 1 1 21 ARG CG C 3.088 4.153 -5.026 1.00 . A A . 3 ARG CG 1 1
2 1037 1 1 21 ARG CZ C 2.452 3.640 -8.722 1.00 . A A . 3 ARG CZ 1 1
2 1038 1 1 21 ARG H H 6.457 4.651 -2.732 1.00 . A A . 3 ARG H 1 1
2 1039 1 1 21 ARG HA H 5.702 5.121 -5.450 1.00 . A A . 3 ARG HA 1 1
2 1040 1 1 21 ARG HB2 H 4.774 3.276 -4.019 1.00 . A A . 3 ARG HB2 1 1
2 1041 1 1 21 ARG HB3 H 3.909 4.470 -3.060 1.00 . A A . 3 ARG HB3 1 1
2 1042 1 1 21 ARG HD2 H 4.179 4.605 -6.825 1.00 . A A . 3 ARG HD2 1 1
2 1043 1 1 21 ARG HD3 H 4.031 2.879 -6.476 1.00 . A A . 3 ARG HD3 1 1
2 1044 1 1 21 ARG HE H 1.464 3.734 -6.976 1.00 . A A . 3 ARG HE 1 1
2 1045 1 1 21 ARG HG2 H 2.415 3.377 -4.680 1.00 . A A . 3 ARG HG2 1 1
2 1046 1 1 21 ARG HG3 H 2.558 5.101 -5.023 1.00 . A A . 3 ARG HG3 1 1
2 1047 1 1 21 ARG HH11 H 4.476 3.719 -8.796 1.00 . A A . 3 ARG HH11 1 1
2 1048 1 1 21 ARG HH12 H 3.679 3.562 -10.327 1.00 . A A . 3 ARG HH12 1 1
2 1049 1 1 21 ARG HH21 H 0.460 3.526 -9.014 1.00 . A A . 3 ARG HH21 1 1
2 1050 1 1 21 ARG HH22 H 1.432 3.452 -10.451 1.00 . A A . 3 ARG HH22 1 1
2 1051 1 1 21 ARG N N 6.535 5.196 -3.547 1.00 . A A . 3 ARG N 1 1
2 1052 1 1 21 ARG NE N 2.360 3.742 -7.386 1.00 . A A . 3 ARG NE 1 1
2 1053 1 1 21 ARG NH1 N 3.630 3.649 -9.328 1.00 . A A . 3 ARG NH1 1 1
2 1054 1 1 21 ARG NH2 N 1.360 3.538 -9.453 1.00 . A A . 3 ARG NH2 1 1
2 1055 1 1 21 ARG O O 4.170 7.213 -5.356 1.00 . A A . 3 ARG O 1 1
2 1056 1 1 22 ALA C C 5.441 9.708 -4.027 1.00 . A A . 4 ALA C 1 1
2 1057 1 1 22 ALA CA C 4.631 8.836 -3.050 1.00 . A A . 4 ALA CA 1 1
2 1058 1 1 22 ALA CB C 4.889 9.258 -1.595 1.00 . A A . 4 ALA CB 1 1
2 1059 1 1 22 ALA H H 5.352 6.929 -2.470 1.00 . A A . 4 ALA H 1 1
2 1060 1 1 22 ALA HA H 3.567 8.958 -3.256 1.00 . A A . 4 ALA HA 1 1
2 1061 1 1 22 ALA HB1 H 5.942 9.143 -1.357 1.00 . A A . 4 ALA HB1 1 1
2 1062 1 1 22 ALA HB2 H 4.308 8.635 -0.927 1.00 . A A . 4 ALA HB2 1 1
2 1063 1 1 22 ALA HB3 H 4.602 10.292 -1.454 1.00 . A A . 4 ALA HB3 1 1
2 1064 1 1 22 ALA N N 4.968 7.414 -3.230 1.00 . A A . 4 ALA N 1 1
2 1065 1 1 22 ALA O O 4.875 10.554 -4.725 1.00 . A A . 4 ALA O 1 1
2 1066 1 1 23 ALA C C 7.356 9.875 -6.472 1.00 . A A . 5 ALA C 1 1
2 1067 1 1 23 ALA CA C 7.702 10.143 -5.000 1.00 . A A . 5 ALA CA 1 1
2 1068 1 1 23 ALA CB C 9.148 9.722 -4.713 1.00 . A A . 5 ALA CB 1 1
2 1069 1 1 23 ALA H H 7.124 8.738 -3.510 1.00 . A A . 5 ALA H 1 1
2 1070 1 1 23 ALA HA H 7.616 11.211 -4.801 1.00 . A A . 5 ALA HA 1 1
2 1071 1 1 23 ALA HB1 H 9.384 9.920 -3.675 1.00 . A A . 5 ALA HB1 1 1
2 1072 1 1 23 ALA HB2 H 9.825 10.279 -5.345 1.00 . A A . 5 ALA HB2 1 1
2 1073 1 1 23 ALA HB3 H 9.267 8.663 -4.907 1.00 . A A . 5 ALA HB3 1 1
2 1074 1 1 23 ALA N N 6.766 9.442 -4.092 1.00 . A A . 5 ALA N 1 1
2 1075 1 1 23 ALA O O 7.471 10.770 -7.310 1.00 . A A . 5 ALA O 1 1
2 1076 1 1 24 ALA C C 5.281 9.089 -8.556 1.00 . A A . 6 ALA C 1 1
2 1077 1 1 24 ALA CA C 6.451 8.213 -8.088 1.00 . A A . 6 ALA CA 1 1
2 1078 1 1 24 ALA CB C 6.050 6.728 -8.074 1.00 . A A . 6 ALA CB 1 1
2 1079 1 1 24 ALA H H 6.908 7.968 -6.029 1.00 . A A . 6 ALA H 1 1
2 1080 1 1 24 ALA HA H 7.282 8.332 -8.781 1.00 . A A . 6 ALA HA 1 1
2 1081 1 1 24 ALA HB1 H 5.221 6.577 -7.394 1.00 . A A . 6 ALA HB1 1 1
2 1082 1 1 24 ALA HB2 H 6.890 6.128 -7.748 1.00 . A A . 6 ALA HB2 1 1
2 1083 1 1 24 ALA HB3 H 5.758 6.418 -9.070 1.00 . A A . 6 ALA HB3 1 1
2 1084 1 1 24 ALA N N 6.917 8.631 -6.753 1.00 . A A . 6 ALA N 1 1
2 1085 1 1 24 ALA O O 5.301 9.613 -9.665 1.00 . A A . 6 ALA O 1 1
2 1086 1 1 25 LYS C C 3.438 11.602 -8.003 1.00 . A A . 7 LYS C 1 1
2 1087 1 1 25 LYS CA C 3.099 10.106 -7.912 1.00 . A A . 7 LYS CA 1 1
2 1088 1 1 25 LYS CB C 2.027 9.869 -6.818 1.00 . A A . 7 LYS CB 1 1
2 1089 1 1 25 LYS CD C 0.700 8.127 -8.168 1.00 . A A . 7 LYS CD 1 1
2 1090 1 1 25 LYS CE C -0.022 6.775 -8.133 1.00 . A A . 7 LYS CE 1 1
2 1091 1 1 25 LYS CG C 1.405 8.456 -6.829 1.00 . A A . 7 LYS CG 1 1
2 1092 1 1 25 LYS H H 4.381 8.836 -6.780 1.00 . A A . 7 LYS H 1 1
2 1093 1 1 25 LYS HA H 2.690 9.793 -8.870 1.00 . A A . 7 LYS HA 1 1
2 1094 1 1 25 LYS HB2 H 2.482 10.028 -5.842 1.00 . A A . 7 LYS HB2 1 1
2 1095 1 1 25 LYS HB3 H 1.224 10.591 -6.943 1.00 . A A . 7 LYS HB3 1 1
2 1096 1 1 25 LYS HD2 H -0.028 8.902 -8.383 1.00 . A A . 7 LYS HD2 1 1
2 1097 1 1 25 LYS HD3 H 1.440 8.105 -8.965 1.00 . A A . 7 LYS HD3 1 1
2 1098 1 1 25 LYS HE2 H -0.459 6.580 -9.103 1.00 . A A . 7 LYS HE2 1 1
2 1099 1 1 25 LYS HE3 H 0.691 5.993 -7.904 1.00 . A A . 7 LYS HE3 1 1
2 1100 1 1 25 LYS HG2 H 2.190 7.726 -6.656 1.00 . A A . 7 LYS HG2 1 1
2 1101 1 1 25 LYS HG3 H 0.678 8.388 -6.023 1.00 . A A . 7 LYS HG3 1 1
2 1102 1 1 25 LYS HZ1 H -0.720 6.938 -6.165 1.00 . A A . 7 LYS HZ1 1 1
2 1103 1 1 25 LYS HZ2 H -1.575 5.827 -7.111 1.00 . A A . 7 LYS HZ2 1 1
2 1104 1 1 25 LYS HZ3 H -1.816 7.480 -7.333 1.00 . A A . 7 LYS HZ3 1 1
2 1105 1 1 25 LYS N N 4.298 9.277 -7.655 1.00 . A A . 7 LYS N 1 1
2 1106 1 1 25 LYS NZ N -1.106 6.753 -7.115 1.00 . A A . 7 LYS NZ 1 1
2 1107 1 1 25 LYS O O 2.745 12.332 -8.699 1.00 . A A . 7 LYS O 1 1
2 1108 1 1 26 HIS C C 5.612 13.735 -8.723 1.00 . A A . 8 HIS C 1 1
2 1109 1 1 26 HIS CA C 4.983 13.437 -7.347 1.00 . A A . 8 HIS CA 1 1
2 1110 1 1 26 HIS CB C 6.011 13.715 -6.216 1.00 . A A . 8 HIS CB 1 1
2 1111 1 1 26 HIS CD2 C 4.218 13.861 -4.321 1.00 . A A . 8 HIS CD2 1 1
2 1112 1 1 26 HIS CE1 C 5.471 13.248 -2.636 1.00 . A A . 8 HIS CE1 1 1
2 1113 1 1 26 HIS CG C 5.459 13.612 -4.812 1.00 . A A . 8 HIS CG 1 1
2 1114 1 1 26 HIS H H 4.964 11.396 -6.714 1.00 . A A . 8 HIS H 1 1
2 1115 1 1 26 HIS HA H 4.124 14.091 -7.213 1.00 . A A . 8 HIS HA 1 1
2 1116 1 1 26 HIS HB2 H 6.827 13.008 -6.301 1.00 . A A . 8 HIS HB2 1 1
2 1117 1 1 26 HIS HB3 H 6.404 14.719 -6.338 1.00 . A A . 8 HIS HB3 1 1
2 1118 1 1 26 HIS HD1 H 7.165 12.979 -3.744 1.00 . A A . 8 HIS HD1 1 1
2 1119 1 1 26 HIS HD2 H 3.355 14.188 -4.889 1.00 . A A . 8 HIS HD2 1 1
2 1120 1 1 26 HIS HE1 H 5.797 12.993 -1.643 1.00 . A A . 8 HIS HE1 1 1
2 1121 1 1 26 HIS HE2 H 3.525 13.814 -2.342 1.00 . A A . 8 HIS HE2 1 1
2 1122 1 1 26 HIS N N 4.497 12.036 -7.292 1.00 . A A . 8 HIS N 1 1
2 1123 1 1 26 HIS ND1 N 6.219 13.228 -3.724 1.00 . A A . 8 HIS ND1 1 1
2 1124 1 1 26 HIS NE2 N 4.256 13.627 -2.973 1.00 . A A . 8 HIS NE2 1 1
2 1125 1 1 26 HIS O O 5.529 14.854 -9.225 1.00 . A A . 8 HIS O 1 1
2 1126 1 1 27 LEU C C 5.790 12.770 -11.756 1.00 . A A . 9 LEU C 1 1
2 1127 1 1 27 LEU CA C 6.858 12.790 -10.654 1.00 . A A . 9 LEU CA 1 1
2 1128 1 1 27 LEU CB C 7.897 11.638 -10.844 1.00 . A A . 9 LEU CB 1 1
2 1129 1 1 27 LEU CD1 C 9.982 12.911 -11.572 1.00 . A A . 9 LEU CD1 1 1
2 1130 1 1 27 LEU CD2 C 9.516 12.598 -9.098 1.00 . A A . 9 LEU CD2 1 1
2 1131 1 1 27 LEU CG C 9.381 11.983 -10.504 1.00 . A A . 9 LEU CG 1 1
2 1132 1 1 27 LEU H H 6.287 11.850 -8.836 1.00 . A A . 9 LEU H 1 1
2 1133 1 1 27 LEU HA H 7.378 13.749 -10.703 1.00 . A A . 9 LEU HA 1 1
2 1134 1 1 27 LEU HB2 H 7.597 10.801 -10.219 1.00 . A A . 9 LEU HB2 1 1
2 1135 1 1 27 LEU HB3 H 7.866 11.297 -11.876 1.00 . A A . 9 LEU HB3 1 1
2 1136 1 1 27 LEU HD11 H 9.928 12.428 -12.541 1.00 . A A . 9 LEU HD11 1 1
2 1137 1 1 27 LEU HD12 H 11.019 13.115 -11.340 1.00 . A A . 9 LEU HD12 1 1
2 1138 1 1 27 LEU HD13 H 9.432 13.845 -11.607 1.00 . A A . 9 LEU HD13 1 1
2 1139 1 1 27 LEU HD21 H 10.560 12.766 -8.873 1.00 . A A . 9 LEU HD21 1 1
2 1140 1 1 27 LEU HD22 H 9.101 11.922 -8.361 1.00 . A A . 9 LEU HD22 1 1
2 1141 1 1 27 LEU HD23 H 8.984 13.546 -9.057 1.00 . A A . 9 LEU HD23 1 1
2 1142 1 1 27 LEU HG H 9.966 11.068 -10.515 1.00 . A A . 9 LEU HG 1 1
2 1143 1 1 27 LEU N N 6.237 12.705 -9.317 1.00 . A A . 9 LEU N 1 1
2 1144 1 1 27 LEU O O 5.869 13.555 -12.693 1.00 . A A . 9 LEU O 1 1
2 1145 1 1 28 ILE C C 2.866 13.114 -12.544 1.00 . A A . 10 ILE C 1 1
2 1146 1 1 28 ILE CA C 3.653 11.782 -12.554 1.00 . A A . 10 ILE CA 1 1
2 1147 1 1 28 ILE CB C 2.698 10.577 -12.189 1.00 . A A . 10 ILE CB 1 1
2 1148 1 1 28 ILE CD1 C 2.711 8.023 -11.675 1.00 . A A . 10 ILE CD1 1 1
2 1149 1 1 28 ILE CG1 C 3.484 9.220 -12.211 1.00 . A A . 10 ILE CG1 1 1
2 1150 1 1 28 ILE CG2 C 1.469 10.513 -13.137 1.00 . A A . 10 ILE CG2 1 1
2 1151 1 1 28 ILE H H 4.836 11.247 -10.868 1.00 . A A . 10 ILE H 1 1
2 1152 1 1 28 ILE HA H 4.052 11.611 -13.551 1.00 . A A . 10 ILE HA 1 1
2 1153 1 1 28 ILE HB H 2.328 10.749 -11.178 1.00 . A A . 10 ILE HB 1 1
2 1154 1 1 28 ILE HD11 H 1.816 7.870 -12.265 1.00 . A A . 10 ILE HD11 1 1
2 1155 1 1 28 ILE HD12 H 2.436 8.196 -10.642 1.00 . A A . 10 ILE HD12 1 1
2 1156 1 1 28 ILE HD13 H 3.332 7.143 -11.735 1.00 . A A . 10 ILE HD13 1 1
2 1157 1 1 28 ILE HG12 H 3.781 8.984 -13.225 1.00 . A A . 10 ILE HG12 1 1
2 1158 1 1 28 ILE HG13 H 4.378 9.322 -11.605 1.00 . A A . 10 ILE HG13 1 1
2 1159 1 1 28 ILE HG21 H 0.824 9.690 -12.853 1.00 . A A . 10 ILE HG21 1 1
2 1160 1 1 28 ILE HG22 H 1.799 10.369 -14.161 1.00 . A A . 10 ILE HG22 1 1
2 1161 1 1 28 ILE HG23 H 0.911 11.437 -13.073 1.00 . A A . 10 ILE HG23 1 1
2 1162 1 1 28 ILE N N 4.798 11.870 -11.620 1.00 . A A . 10 ILE N 1 1
2 1163 1 1 28 ILE O O 2.434 13.589 -13.582 1.00 . A A . 10 ILE O 1 1
2 1164 1 1 29 GLU C C 2.907 16.124 -11.879 1.00 . A A . 11 GLU C 1 1
2 1165 1 1 29 GLU CA C 2.152 15.034 -11.085 1.00 . A A . 11 GLU CA 1 1
2 1166 1 1 29 GLU CB C 2.203 15.299 -9.534 1.00 . A A . 11 GLU CB 1 1
2 1167 1 1 29 GLU CD C 1.040 17.626 -9.397 1.00 . A A . 11 GLU CD 1 1
2 1168 1 1 29 GLU CG C 2.264 16.770 -9.046 1.00 . A A . 11 GLU CG 1 1
2 1169 1 1 29 GLU H H 3.048 13.188 -10.564 1.00 . A A . 11 GLU H 1 1
2 1170 1 1 29 GLU HA H 1.114 15.012 -11.406 1.00 . A A . 11 GLU HA 1 1
2 1171 1 1 29 GLU HB2 H 1.325 14.847 -9.081 1.00 . A A . 11 GLU HB2 1 1
2 1172 1 1 29 GLU HB3 H 3.074 14.787 -9.134 1.00 . A A . 11 GLU HB3 1 1
2 1173 1 1 29 GLU HG2 H 2.364 16.765 -7.967 1.00 . A A . 11 GLU HG2 1 1
2 1174 1 1 29 GLU HG3 H 3.154 17.230 -9.471 1.00 . A A . 11 GLU HG3 1 1
2 1175 1 1 29 GLU N N 2.730 13.692 -11.337 1.00 . A A . 11 GLU N 1 1
2 1176 1 1 29 GLU O O 2.283 16.948 -12.571 1.00 . A A . 11 GLU O 1 1
2 1177 1 1 29 GLU OE1 O -0.104 17.171 -9.202 1.00 . A A . 11 GLU OE1 1 1
2 1178 1 1 29 GLU OE2 O 1.219 18.771 -9.847 1.00 . A A . 11 GLU OE2 1 1
2 1179 1 1 30 ARG C C 5.243 16.991 -13.913 1.00 . A A . 12 ARG C 1 1
2 1180 1 1 30 ARG CA C 5.126 17.127 -12.386 1.00 . A A . 12 ARG CA 1 1
2 1181 1 1 30 ARG CB C 6.529 17.135 -11.703 1.00 . A A . 12 ARG CB 1 1
2 1182 1 1 30 ARG CD C 7.883 18.261 -9.802 1.00 . A A . 12 ARG CD 1 1
2 1183 1 1 30 ARG CG C 6.511 17.747 -10.277 1.00 . A A . 12 ARG CG 1 1
2 1184 1 1 30 ARG CZ C 9.200 16.551 -8.528 1.00 . A A . 12 ARG CZ 1 1
2 1185 1 1 30 ARG H H 4.671 15.354 -11.298 1.00 . A A . 12 ARG H 1 1
2 1186 1 1 30 ARG HA H 4.654 18.086 -12.185 1.00 . A A . 12 ARG HA 1 1
2 1187 1 1 30 ARG HB2 H 6.888 16.110 -11.635 1.00 . A A . 12 ARG HB2 1 1
2 1188 1 1 30 ARG HB3 H 7.224 17.697 -12.311 1.00 . A A . 12 ARG HB3 1 1
2 1189 1 1 30 ARG HD2 H 8.251 18.984 -10.521 1.00 . A A . 12 ARG HD2 1 1
2 1190 1 1 30 ARG HD3 H 7.758 18.757 -8.841 1.00 . A A . 12 ARG HD3 1 1
2 1191 1 1 30 ARG HE H 9.384 16.957 -10.478 1.00 . A A . 12 ARG HE 1 1
2 1192 1 1 30 ARG HG2 H 5.811 18.570 -10.256 1.00 . A A . 12 ARG HG2 1 1
2 1193 1 1 30 ARG HG3 H 6.169 16.988 -9.581 1.00 . A A . 12 ARG HG3 1 1
2 1194 1 1 30 ARG HH11 H 7.700 17.342 -7.420 1.00 . A A . 12 ARG HH11 1 1
2 1195 1 1 30 ARG HH12 H 8.738 16.244 -6.579 1.00 . A A . 12 ARG HH12 1 1
2 1196 1 1 30 ARG HH21 H 10.741 15.543 -9.347 1.00 . A A . 12 ARG HH21 1 1
2 1197 1 1 30 ARG HH22 H 10.449 15.227 -7.671 1.00 . A A . 12 ARG HH22 1 1
2 1198 1 1 30 ARG N N 4.252 16.096 -11.785 1.00 . A A . 12 ARG N 1 1
2 1199 1 1 30 ARG NE N 8.881 17.184 -9.672 1.00 . A A . 12 ARG NE 1 1
2 1200 1 1 30 ARG NH1 N 8.487 16.727 -7.422 1.00 . A A . 12 ARG NH1 1 1
2 1201 1 1 30 ARG NH2 N 10.207 15.709 -8.517 1.00 . A A . 12 ARG NH2 1 1
2 1202 1 1 30 ARG O O 5.393 18.001 -14.594 1.00 . A A . 12 ARG O 1 1
2 1203 1 1 31 TYR C C 3.819 15.838 -16.526 1.00 . A A . 13 TYR C 1 1
2 1204 1 1 31 TYR CA C 5.187 15.492 -15.898 1.00 . A A . 13 TYR CA 1 1
2 1205 1 1 31 TYR CB C 5.587 14.019 -16.216 1.00 . A A . 13 TYR CB 1 1
2 1206 1 1 31 TYR CD1 C 7.972 14.291 -17.088 1.00 . A A . 13 TYR CD1 1 1
2 1207 1 1 31 TYR CD2 C 7.648 12.910 -15.163 1.00 . A A . 13 TYR CD2 1 1
2 1208 1 1 31 TYR CE1 C 9.328 14.040 -17.040 1.00 . A A . 13 TYR CE1 1 1
2 1209 1 1 31 TYR CE2 C 9.001 12.663 -15.114 1.00 . A A . 13 TYR CE2 1 1
2 1210 1 1 31 TYR CG C 7.097 13.733 -16.148 1.00 . A A . 13 TYR CG 1 1
2 1211 1 1 31 TYR CZ C 9.834 13.223 -16.054 1.00 . A A . 13 TYR CZ 1 1
2 1212 1 1 31 TYR H H 5.085 14.995 -13.833 1.00 . A A . 13 TYR H 1 1
2 1213 1 1 31 TYR HA H 5.933 16.156 -16.332 1.00 . A A . 13 TYR HA 1 1
2 1214 1 1 31 TYR HB2 H 5.090 13.364 -15.513 1.00 . A A . 13 TYR HB2 1 1
2 1215 1 1 31 TYR HB3 H 5.251 13.758 -17.219 1.00 . A A . 13 TYR HB3 1 1
2 1216 1 1 31 TYR HD1 H 7.576 14.931 -17.867 1.00 . A A . 13 TYR HD1 1 1
2 1217 1 1 31 TYR HD2 H 6.996 12.462 -14.423 1.00 . A A . 13 TYR HD2 1 1
2 1218 1 1 31 TYR HE1 H 9.986 14.481 -17.776 1.00 . A A . 13 TYR HE1 1 1
2 1219 1 1 31 TYR HE2 H 9.401 12.019 -14.340 1.00 . A A . 13 TYR HE2 1 1
2 1220 1 1 31 TYR HH H 11.319 12.031 -15.897 1.00 . A A . 13 TYR HH 1 1
2 1221 1 1 31 TYR N N 5.167 15.752 -14.439 1.00 . A A . 13 TYR N 1 1
2 1222 1 1 31 TYR O O 3.762 16.428 -17.599 1.00 . A A . 13 TYR O 1 1
2 1223 1 1 31 TYR OH O 11.180 12.973 -16.001 1.00 . A A . 13 TYR OH 1 1
2 1224 1 1 32 TYR C C 1.118 17.277 -16.439 1.00 . A A . 14 TYR C 1 1
2 1225 1 1 32 TYR CA C 1.342 15.768 -16.236 1.00 . A A . 14 TYR CA 1 1
2 1226 1 1 32 TYR CB C 0.361 15.211 -15.167 1.00 . A A . 14 TYR CB 1 1
2 1227 1 1 32 TYR CD1 C -1.901 15.036 -16.350 1.00 . A A . 14 TYR CD1 1 1
2 1228 1 1 32 TYR CD2 C -1.727 16.532 -14.498 1.00 . A A . 14 TYR CD2 1 1
2 1229 1 1 32 TYR CE1 C -3.225 15.389 -16.502 1.00 . A A . 14 TYR CE1 1 1
2 1230 1 1 32 TYR CE2 C -3.049 16.887 -14.649 1.00 . A A . 14 TYR CE2 1 1
2 1231 1 1 32 TYR CG C -1.121 15.599 -15.344 1.00 . A A . 14 TYR CG 1 1
2 1232 1 1 32 TYR CZ C -3.796 16.314 -15.651 1.00 . A A . 14 TYR CZ 1 1
2 1233 1 1 32 TYR H H 2.876 15.023 -14.970 1.00 . A A . 14 TYR H 1 1
2 1234 1 1 32 TYR HA H 1.171 15.250 -17.176 1.00 . A A . 14 TYR HA 1 1
2 1235 1 1 32 TYR HB2 H 0.414 14.126 -15.177 1.00 . A A . 14 TYR HB2 1 1
2 1236 1 1 32 TYR HB3 H 0.686 15.553 -14.190 1.00 . A A . 14 TYR HB3 1 1
2 1237 1 1 32 TYR HD1 H -1.457 14.313 -17.023 1.00 . A A . 14 TYR HD1 1 1
2 1238 1 1 32 TYR HD2 H -1.137 16.989 -13.708 1.00 . A A . 14 TYR HD2 1 1
2 1239 1 1 32 TYR HE1 H -3.814 14.936 -17.287 1.00 . A A . 14 TYR HE1 1 1
2 1240 1 1 32 TYR HE2 H -3.494 17.612 -13.977 1.00 . A A . 14 TYR HE2 1 1
2 1241 1 1 32 TYR HH H -5.210 17.620 -15.728 1.00 . A A . 14 TYR HH 1 1
2 1242 1 1 32 TYR N N 2.736 15.489 -15.815 1.00 . A A . 14 TYR N 1 1
2 1243 1 1 32 TYR O O 0.642 17.708 -17.493 1.00 . A A . 14 TYR O 1 1
2 1244 1 1 32 TYR OH O -5.120 16.667 -15.805 1.00 . A A . 14 TYR OH 1 1
2 1245 1 1 33 HIS C C 2.436 20.201 -16.251 1.00 . A A . 15 HIS C 1 1
2 1246 1 1 33 HIS CA C 1.354 19.525 -15.403 1.00 . A A . 15 HIS CA 1 1
2 1247 1 1 33 HIS CB C 1.311 20.080 -13.955 1.00 . A A . 15 HIS CB 1 1
2 1248 1 1 33 HIS CD2 C -1.220 20.373 -13.454 1.00 . A A . 15 HIS CD2 1 1
2 1249 1 1 33 HIS CE1 C -1.427 18.887 -11.880 1.00 . A A . 15 HIS CE1 1 1
2 1250 1 1 33 HIS CG C -0.004 19.816 -13.268 1.00 . A A . 15 HIS CG 1 1
2 1251 1 1 33 HIS H H 1.880 17.622 -14.617 1.00 . A A . 15 HIS H 1 1
2 1252 1 1 33 HIS HA H 0.402 19.752 -15.875 1.00 . A A . 15 HIS HA 1 1
2 1253 1 1 33 HIS HB2 H 2.101 19.629 -13.364 1.00 . A A . 15 HIS HB2 1 1
2 1254 1 1 33 HIS HB3 H 1.460 21.155 -13.972 1.00 . A A . 15 HIS HB3 1 1
2 1255 1 1 33 HIS HD1 H 0.534 18.313 -11.900 1.00 . A A . 15 HIS HD1 1 1
2 1256 1 1 33 HIS HD2 H -1.467 21.156 -14.161 1.00 . A A . 15 HIS HD2 1 1
2 1257 1 1 33 HIS HE1 H -1.844 18.262 -11.105 1.00 . A A . 15 HIS HE1 1 1
2 1258 1 1 33 HIS HE2 H -2.982 20.113 -12.373 1.00 . A A . 15 HIS HE2 1 1
2 1259 1 1 33 HIS N N 1.490 18.055 -15.407 1.00 . A A . 15 HIS N 1 1
2 1260 1 1 33 HIS ND1 N -0.171 18.884 -12.277 1.00 . A A . 15 HIS ND1 1 1
2 1261 1 1 33 HIS NE2 N -2.083 19.783 -12.581 1.00 . A A . 15 HIS NE2 1 1
2 1262 1 1 33 HIS O O 2.263 21.343 -16.641 1.00 . A A . 15 HIS O 1 1
2 1263 1 1 34 GLN C C 3.960 19.991 -18.913 1.00 . A A . 16 GLN C 1 1
2 1264 1 1 34 GLN CA C 4.572 19.945 -17.497 1.00 . A A . 16 GLN CA 1 1
2 1265 1 1 34 GLN CB C 5.800 18.990 -17.479 1.00 . A A . 16 GLN CB 1 1
2 1266 1 1 34 GLN CD C 7.968 18.174 -18.560 1.00 . A A . 16 GLN CD 1 1
2 1267 1 1 34 GLN CG C 6.829 19.193 -18.600 1.00 . A A . 16 GLN CG 1 1
2 1268 1 1 34 GLN H H 3.714 18.667 -16.016 1.00 . A A . 16 GLN H 1 1
2 1269 1 1 34 GLN HA H 4.891 20.946 -17.218 1.00 . A A . 16 GLN HA 1 1
2 1270 1 1 34 GLN HB2 H 6.310 19.105 -16.529 1.00 . A A . 16 GLN HB2 1 1
2 1271 1 1 34 GLN HB3 H 5.433 17.969 -17.542 1.00 . A A . 16 GLN HB3 1 1
2 1272 1 1 34 GLN HE21 H 6.946 16.885 -19.668 1.00 . A A . 16 GLN HE21 1 1
2 1273 1 1 34 GLN HE22 H 8.520 16.372 -19.177 1.00 . A A . 16 GLN HE22 1 1
2 1274 1 1 34 GLN HG2 H 6.324 19.117 -19.559 1.00 . A A . 16 GLN HG2 1 1
2 1275 1 1 34 GLN HG3 H 7.252 20.192 -18.514 1.00 . A A . 16 GLN HG3 1 1
2 1276 1 1 34 GLN N N 3.560 19.501 -16.507 1.00 . A A . 16 GLN N 1 1
2 1277 1 1 34 GLN NE2 N 7.789 17.026 -19.194 1.00 . A A . 16 GLN NE2 1 1
2 1278 1 1 34 GLN O O 4.294 20.855 -19.721 1.00 . A A . 16 GLN O 1 1
2 1279 1 1 34 GLN OE1 O 8.983 18.410 -17.940 1.00 . A A . 16 GLN OE1 1 1
2 1280 1 1 35 LEU C C 1.153 19.693 -20.690 1.00 . A A . 17 LEU C 1 1
2 1281 1 1 35 LEU CA C 2.454 18.869 -20.525 1.00 . A A . 17 LEU CA 1 1
2 1282 1 1 35 LEU CB C 2.201 17.361 -20.743 1.00 . A A . 17 LEU CB 1 1
2 1283 1 1 35 LEU CD1 C 3.119 14.964 -20.605 1.00 . A A . 17 LEU CD1 1 1
2 1284 1 1 35 LEU CD2 C 4.398 16.738 -21.923 1.00 . A A . 17 LEU CD2 1 1
2 1285 1 1 35 LEU CG C 3.481 16.459 -20.710 1.00 . A A . 17 LEU CG 1 1
2 1286 1 1 35 LEU H H 2.821 18.405 -18.481 1.00 . A A . 17 LEU H 1 1
2 1287 1 1 35 LEU HA H 3.171 19.207 -21.277 1.00 . A A . 17 LEU HA 1 1
2 1288 1 1 35 LEU HB2 H 1.516 17.017 -19.969 1.00 . A A . 17 LEU HB2 1 1
2 1289 1 1 35 LEU HB3 H 1.716 17.227 -21.702 1.00 . A A . 17 LEU HB3 1 1
2 1290 1 1 35 LEU HD11 H 4.021 14.365 -20.578 1.00 . A A . 17 LEU HD11 1 1
2 1291 1 1 35 LEU HD12 H 2.521 14.667 -21.459 1.00 . A A . 17 LEU HD12 1 1
2 1292 1 1 35 LEU HD13 H 2.552 14.788 -19.699 1.00 . A A . 17 LEU HD13 1 1
2 1293 1 1 35 LEU HD21 H 4.698 17.778 -21.925 1.00 . A A . 17 LEU HD21 1 1
2 1294 1 1 35 LEU HD22 H 3.875 16.515 -22.845 1.00 . A A . 17 LEU HD22 1 1
2 1295 1 1 35 LEU HD23 H 5.284 16.118 -21.859 1.00 . A A . 17 LEU HD23 1 1
2 1296 1 1 35 LEU HG H 4.047 16.704 -19.819 1.00 . A A . 17 LEU HG 1 1
2 1297 1 1 35 LEU N N 3.065 19.041 -19.194 1.00 . A A . 17 LEU N 1 1
2 1298 1 1 35 LEU O O 0.917 20.275 -21.756 1.00 . A A . 17 LEU O 1 1
2 1299 1 1 36 THR C C -0.745 21.987 -19.492 1.00 . A A . 18 THR C 1 1
2 1300 1 1 36 THR CA C -0.967 20.467 -19.655 1.00 . A A . 18 THR CA 1 1
2 1301 1 1 36 THR CB C -1.935 19.953 -18.535 1.00 . A A . 18 THR CB 1 1
2 1302 1 1 36 THR CG2 C -2.434 18.524 -18.802 1.00 . A A . 18 THR CG2 1 1
2 1303 1 1 36 THR H H 0.570 19.262 -18.819 1.00 . A A . 18 THR H 1 1
2 1304 1 1 36 THR HA H -1.443 20.284 -20.621 1.00 . A A . 18 THR HA 1 1
2 1305 1 1 36 THR HB H -2.798 20.613 -18.490 1.00 . A A . 18 THR HB 1 1
2 1306 1 1 36 THR HG1 H -1.834 19.583 -16.596 1.00 . A A . 18 THR HG1 1 1
2 1307 1 1 36 THR HG21 H -3.100 18.215 -18.007 1.00 . A A . 18 THR HG21 1 1
2 1308 1 1 36 THR HG22 H -1.591 17.844 -18.842 1.00 . A A . 18 THR HG22 1 1
2 1309 1 1 36 THR HG23 H -2.963 18.490 -19.746 1.00 . A A . 18 THR HG23 1 1
2 1310 1 1 36 THR N N 0.318 19.736 -19.634 1.00 . A A . 18 THR N 1 1
2 1311 1 1 36 THR O O -1.210 22.782 -20.317 1.00 . A A . 18 THR O 1 1
2 1312 1 1 36 THR OG1 O -1.271 19.991 -17.260 1.00 . A A . 18 THR OG1 1 1
2 1313 1 1 37 GLU C C 1.517 24.287 -18.704 1.00 . A A . 19 GLU C 1 1
2 1314 1 1 37 GLU CA C 0.213 23.787 -18.061 1.00 . A A . 19 GLU CA 1 1
2 1315 1 1 37 GLU CB C 0.314 23.935 -16.509 1.00 . A A . 19 GLU CB 1 1
2 1316 1 1 37 GLU CD C -2.217 23.719 -16.062 1.00 . A A . 19 GLU CD 1 1
2 1317 1 1 37 GLU CG C -0.802 23.240 -15.708 1.00 . A A . 19 GLU CG 1 1
2 1318 1 1 37 GLU H H 0.366 21.672 -17.851 1.00 . A A . 19 GLU H 1 1
2 1319 1 1 37 GLU HA H -0.621 24.384 -18.423 1.00 . A A . 19 GLU HA 1 1
2 1320 1 1 37 GLU HB2 H 1.264 23.518 -16.182 1.00 . A A . 19 GLU HB2 1 1
2 1321 1 1 37 GLU HB3 H 0.303 24.990 -16.260 1.00 . A A . 19 GLU HB3 1 1
2 1322 1 1 37 GLU HG2 H -0.730 22.169 -15.885 1.00 . A A . 19 GLU HG2 1 1
2 1323 1 1 37 GLU HG3 H -0.633 23.420 -14.649 1.00 . A A . 19 GLU HG3 1 1
2 1324 1 1 37 GLU N N -0.023 22.370 -18.421 1.00 . A A . 19 GLU N 1 1
2 1325 1 1 37 GLU O O 1.554 25.327 -19.372 1.00 . A A . 19 GLU O 1 1
2 1326 1 1 37 GLU OE1 O -2.550 24.890 -15.766 1.00 . A A . 19 GLU OE1 1 1
2 1327 1 1 37 GLU OE2 O -3.017 22.922 -16.604 1.00 . A A . 19 GLU OE2 1 1
2 1328 1 1 38 GLY C C 4.683 24.475 -17.708 1.00 . A A . 20 GLY C 1 1
2 1329 1 1 38 GLY CA C 3.933 23.865 -18.861 1.00 . A A . 20 GLY CA 1 1
2 1330 1 1 38 GLY H H 2.433 22.646 -18.067 1.00 . A A . 20 GLY H 1 1
2 1331 1 1 38 GLY HA2 H 4.452 22.969 -19.182 1.00 . A A . 20 GLY HA2 1 1
2 1332 1 1 38 GLY HA3 H 3.914 24.560 -19.695 1.00 . A A . 20 GLY HA3 1 1
2 1333 1 1 38 GLY N N 2.581 23.502 -18.489 1.00 . A A . 20 GLY N 1 1
2 1334 1 1 38 GLY O O 4.909 23.813 -16.689 1.00 . A A . 20 GLY O 1 1
2 1335 1 1 39 CYS C C 5.597 28.025 -17.001 1.00 . A A . 21 CYS C 1 1
2 1336 1 1 39 CYS CA C 5.784 26.507 -16.838 1.00 . A A . 21 CYS CA 1 1
2 1337 1 1 39 CYS CB C 7.285 26.145 -16.929 1.00 . A A . 21 CYS CB 1 1
2 1338 1 1 39 CYS H H 4.884 26.167 -18.738 1.00 . A A . 21 CYS H 1 1
2 1339 1 1 39 CYS HA H 5.407 26.214 -15.860 1.00 . A A . 21 CYS HA 1 1
2 1340 1 1 39 CYS HB2 H 7.874 26.817 -16.307 1.00 . A A . 21 CYS HB2 1 1
2 1341 1 1 39 CYS HB3 H 7.429 25.127 -16.581 1.00 . A A . 21 CYS HB3 1 1
2 1342 1 1 39 CYS N N 5.067 25.743 -17.874 1.00 . A A . 21 CYS N 1 1
2 1343 1 1 39 CYS O O 6.114 28.793 -16.187 1.00 . A A . 21 CYS O 1 1
2 1344 1 1 39 CYS SG S 7.951 26.221 -18.621 1.00 . A A . 21 CYS SG 1 1
2 1345 1 1 40 GLY C C 5.892 30.558 -19.008 1.00 . A A . 22 GLY C 1 1
2 1346 1 1 40 GLY CA C 4.686 29.903 -18.322 1.00 . A A . 22 GLY CA 1 1
2 1347 1 1 40 GLY H H 4.423 27.819 -18.619 1.00 . A A . 22 GLY H 1 1
2 1348 1 1 40 GLY HA2 H 3.822 30.014 -18.963 1.00 . A A . 22 GLY HA2 1 1
2 1349 1 1 40 GLY HA3 H 4.485 30.427 -17.392 1.00 . A A . 22 GLY HA3 1 1
2 1350 1 1 40 GLY N N 4.867 28.468 -18.043 1.00 . A A . 22 GLY N 1 1
2 1351 1 1 40 GLY O O 5.729 31.476 -19.805 1.00 . A A . 22 GLY O 1 1
2 1352 1 1 41 ASN C C 8.645 30.437 -20.577 1.00 . A A . 23 ASN C 1 1
2 1353 1 1 41 ASN CA C 8.374 30.685 -19.079 1.00 . A A . 23 ASN CA 1 1
2 1354 1 1 41 ASN CB C 9.516 30.106 -18.210 1.00 . A A . 23 ASN CB 1 1
2 1355 1 1 41 ASN CG C 10.823 30.899 -18.304 1.00 . A A . 23 ASN CG 1 1
2 1356 1 1 41 ASN H H 7.149 29.306 -18.106 1.00 . A A . 23 ASN H 1 1
2 1357 1 1 41 ASN HA H 8.304 31.750 -18.890 1.00 . A A . 23 ASN HA 1 1
2 1358 1 1 41 ASN HB2 H 9.204 30.099 -17.172 1.00 . A A . 23 ASN HB2 1 1
2 1359 1 1 41 ASN HB3 H 9.712 29.081 -18.516 1.00 . A A . 23 ASN HB3 1 1
2 1360 1 1 41 ASN HD21 H 11.488 29.708 -19.726 1.00 . A A . 23 ASN HD21 1 1
2 1361 1 1 41 ASN HD22 H 12.555 30.972 -19.243 1.00 . A A . 23 ASN HD22 1 1
2 1362 1 1 41 ASN N N 7.104 30.086 -18.665 1.00 . A A . 23 ASN N 1 1
2 1363 1 1 41 ASN ND2 N 11.706 30.489 -19.181 1.00 . A A . 23 ASN ND2 1 1
2 1364 1 1 41 ASN O O 8.642 29.280 -21.032 1.00 . A A . 23 ASN O 1 1
2 1365 1 1 41 ASN OD1 O 11.039 31.861 -17.572 1.00 . A A . 23 ASN OD1 1 1
2 1366 1 1 42 GLU C C 10.465 30.822 -23.100 1.00 . A A . 24 GLU C 1 1
2 1367 1 1 42 GLU CA C 9.134 31.533 -22.766 1.00 . A A . 24 GLU CA 1 1
2 1368 1 1 42 GLU CB C 9.151 32.998 -23.284 1.00 . A A . 24 GLU CB 1 1
2 1369 1 1 42 GLU CD C 9.397 34.625 -25.250 1.00 . A A . 24 GLU CD 1 1
2 1370 1 1 42 GLU CG C 9.303 33.153 -24.812 1.00 . A A . 24 GLU CG 1 1
2 1371 1 1 42 GLU H H 8.865 32.410 -20.859 1.00 . A A . 24 GLU H 1 1
2 1372 1 1 42 GLU HA H 8.324 30.996 -23.247 1.00 . A A . 24 GLU HA 1 1
2 1373 1 1 42 GLU HB2 H 8.223 33.481 -22.985 1.00 . A A . 24 GLU HB2 1 1
2 1374 1 1 42 GLU HB3 H 9.976 33.529 -22.807 1.00 . A A . 24 GLU HB3 1 1
2 1375 1 1 42 GLU HG2 H 10.203 32.627 -25.128 1.00 . A A . 24 GLU HG2 1 1
2 1376 1 1 42 GLU HG3 H 8.446 32.694 -25.300 1.00 . A A . 24 GLU HG3 1 1
2 1377 1 1 42 GLU N N 8.877 31.541 -21.316 1.00 . A A . 24 GLU N 1 1
2 1378 1 1 42 GLU O O 10.551 30.060 -24.077 1.00 . A A . 24 GLU O 1 1
2 1379 1 1 42 GLU OE1 O 8.348 35.295 -25.357 1.00 . A A . 24 GLU OE1 1 1
2 1380 1 1 42 GLU OE2 O 10.524 35.131 -25.459 1.00 . A A . 24 GLU OE2 1 1
2 1381 1 1 43 ALA C C 12.823 29.042 -21.839 1.00 . A A . 25 ALA C 1 1
2 1382 1 1 43 ALA CA C 12.827 30.473 -22.405 1.00 . A A . 25 ALA CA 1 1
2 1383 1 1 43 ALA CB C 13.888 31.369 -21.731 1.00 . A A . 25 ALA CB 1 1
2 1384 1 1 43 ALA H H 11.333 31.682 -21.518 1.00 . A A . 25 ALA H 1 1
2 1385 1 1 43 ALA HA H 13.066 30.424 -23.465 1.00 . A A . 25 ALA HA 1 1
2 1386 1 1 43 ALA HB1 H 14.873 30.945 -21.876 1.00 . A A . 25 ALA HB1 1 1
2 1387 1 1 43 ALA HB2 H 13.682 31.445 -20.672 1.00 . A A . 25 ALA HB2 1 1
2 1388 1 1 43 ALA HB3 H 13.858 32.359 -22.170 1.00 . A A . 25 ALA HB3 1 1
2 1389 1 1 43 ALA N N 11.490 31.073 -22.264 1.00 . A A . 25 ALA N 1 1
2 1390 1 1 43 ALA O O 13.297 28.788 -20.727 1.00 . A A . 25 ALA O 1 1
2 1391 1 1 44 CYS C C 12.398 25.870 -23.499 1.00 . A A . 26 CYS C 1 1
2 1392 1 1 44 CYS CA C 12.127 26.709 -22.232 1.00 . A A . 26 CYS CA 1 1
2 1393 1 1 44 CYS CB C 10.756 26.373 -21.596 1.00 . A A . 26 CYS CB 1 1
2 1394 1 1 44 CYS H H 11.726 28.432 -23.387 1.00 . A A . 26 CYS H 1 1
2 1395 1 1 44 CYS HA H 12.909 26.499 -21.501 1.00 . A A . 26 CYS HA 1 1
2 1396 1 1 44 CYS HB2 H 10.556 27.059 -20.783 1.00 . A A . 26 CYS HB2 1 1
2 1397 1 1 44 CYS HB3 H 9.973 26.470 -22.341 1.00 . A A . 26 CYS HB3 1 1
2 1398 1 1 44 CYS N N 12.191 28.131 -22.580 1.00 . A A . 26 CYS N 1 1
2 1399 1 1 44 CYS O O 11.563 25.818 -24.407 1.00 . A A . 26 CYS O 1 1
2 1400 1 1 44 CYS SG S 10.671 24.687 -20.915 1.00 . A A . 26 CYS SG 1 1
2 1401 1 1 45 THR C C 13.614 23.064 -24.842 1.00 . A A . 27 THR C 1 1
2 1402 1 1 45 THR CA C 14.113 24.530 -24.734 1.00 . A A . 27 THR CA 1 1
2 1403 1 1 45 THR CB C 15.677 24.556 -24.704 1.00 . A A . 27 THR CB 1 1
2 1404 1 1 45 THR CG2 C 16.237 25.983 -24.880 1.00 . A A . 27 THR CG2 1 1
2 1405 1 1 45 THR H H 14.158 25.266 -22.747 1.00 . A A . 27 THR H 1 1
2 1406 1 1 45 THR HA H 13.788 25.063 -25.625 1.00 . A A . 27 THR HA 1 1
2 1407 1 1 45 THR HB H 16.056 23.939 -25.512 1.00 . A A . 27 THR HB 1 1
2 1408 1 1 45 THR HG1 H 17.073 24.268 -23.332 1.00 . A A . 27 THR HG1 1 1
2 1409 1 1 45 THR HG21 H 17.320 25.953 -24.871 1.00 . A A . 27 THR HG21 1 1
2 1410 1 1 45 THR HG22 H 15.893 26.615 -24.072 1.00 . A A . 27 THR HG22 1 1
2 1411 1 1 45 THR HG23 H 15.900 26.394 -25.822 1.00 . A A . 27 THR HG23 1 1
2 1412 1 1 45 THR N N 13.589 25.244 -23.549 1.00 . A A . 27 THR N 1 1
2 1413 1 1 45 THR O O 13.908 22.380 -25.836 1.00 . A A . 27 THR O 1 1
2 1414 1 1 45 THR OG1 O 16.150 24.016 -23.458 1.00 . A A . 27 THR OG1 1 1
2 1415 1 1 46 ASN C C 11.036 21.116 -24.607 1.00 . A A . 28 ASN C 1 1
2 1416 1 1 46 ASN CA C 12.342 21.209 -23.799 1.00 . A A . 28 ASN CA 1 1
2 1417 1 1 46 ASN CB C 12.113 20.740 -22.341 1.00 . A A . 28 ASN CB 1 1
2 1418 1 1 46 ASN CG C 11.520 19.327 -22.209 1.00 . A A . 28 ASN CG 1 1
2 1419 1 1 46 ASN H H 12.674 23.179 -23.073 1.00 . A A . 28 ASN H 1 1
2 1420 1 1 46 ASN HA H 13.088 20.558 -24.255 1.00 . A A . 28 ASN HA 1 1
2 1421 1 1 46 ASN HB2 H 13.060 20.747 -21.813 1.00 . A A . 28 ASN HB2 1 1
2 1422 1 1 46 ASN HB3 H 11.443 21.442 -21.853 1.00 . A A . 28 ASN HB3 1 1
2 1423 1 1 46 ASN HD21 H 10.648 19.807 -20.487 1.00 . A A . 28 ASN HD21 1 1
2 1424 1 1 46 ASN HD22 H 10.391 18.187 -21.034 1.00 . A A . 28 ASN HD22 1 1
2 1425 1 1 46 ASN N N 12.872 22.586 -23.826 1.00 . A A . 28 ASN N 1 1
2 1426 1 1 46 ASN ND2 N 10.776 19.087 -21.135 1.00 . A A . 28 ASN ND2 1 1
2 1427 1 1 46 ASN O O 10.011 21.676 -24.211 1.00 . A A . 28 ASN O 1 1
2 1428 1 1 46 ASN OD1 O 11.744 18.453 -23.049 1.00 . A A . 28 ASN OD1 1 1
2 1429 1 1 47 GLU C C 8.856 19.279 -25.909 1.00 . A A . 29 GLU C 1 1
2 1430 1 1 47 GLU CA C 9.940 20.121 -26.615 1.00 . A A . 29 GLU CA 1 1
2 1431 1 1 47 GLU CB C 10.379 19.412 -27.931 1.00 . A A . 29 GLU CB 1 1
2 1432 1 1 47 GLU CD C 12.463 18.028 -27.245 1.00 . A A . 29 GLU CD 1 1
2 1433 1 1 47 GLU CG C 11.015 18.005 -27.778 1.00 . A A . 29 GLU CG 1 1
2 1434 1 1 47 GLU H H 11.965 20.021 -25.978 1.00 . A A . 29 GLU H 1 1
2 1435 1 1 47 GLU HA H 9.503 21.083 -26.878 1.00 . A A . 29 GLU HA 1 1
2 1436 1 1 47 GLU HB2 H 9.507 19.314 -28.570 1.00 . A A . 29 GLU HB2 1 1
2 1437 1 1 47 GLU HB3 H 11.095 20.053 -28.441 1.00 . A A . 29 GLU HB3 1 1
2 1438 1 1 47 GLU HG2 H 10.401 17.416 -27.101 1.00 . A A . 29 GLU HG2 1 1
2 1439 1 1 47 GLU HG3 H 11.011 17.518 -28.749 1.00 . A A . 29 GLU HG3 1 1
2 1440 1 1 47 GLU N N 11.099 20.391 -25.730 1.00 . A A . 29 GLU N 1 1
2 1441 1 1 47 GLU O O 7.705 19.307 -26.319 1.00 . A A . 29 GLU O 1 1
2 1442 1 1 47 GLU OE1 O 13.399 18.167 -28.063 1.00 . A A . 29 GLU OE1 1 1
2 1443 1 1 47 GLU OE2 O 12.667 17.926 -26.015 1.00 . A A . 29 GLU OE2 1 1
2 1444 1 1 48 PHE C C 7.732 18.588 -22.848 1.00 . A A . 30 PHE C 1 1
2 1445 1 1 48 PHE CA C 8.302 17.744 -24.012 1.00 . A A . 30 PHE CA 1 1
2 1446 1 1 48 PHE CB C 9.014 16.473 -23.469 1.00 . A A . 30 PHE CB 1 1
2 1447 1 1 48 PHE CD1 C 8.387 14.691 -25.168 1.00 . A A . 30 PHE CD1 1 1
2 1448 1 1 48 PHE CD2 C 10.698 15.295 -24.977 1.00 . A A . 30 PHE CD2 1 1
2 1449 1 1 48 PHE CE1 C 8.708 13.780 -26.157 1.00 . A A . 30 PHE CE1 1 1
2 1450 1 1 48 PHE CE2 C 11.016 14.382 -25.966 1.00 . A A . 30 PHE CE2 1 1
2 1451 1 1 48 PHE CG C 9.379 15.465 -24.558 1.00 . A A . 30 PHE CG 1 1
2 1452 1 1 48 PHE CZ C 10.023 13.626 -26.554 1.00 . A A . 30 PHE CZ 1 1
2 1453 1 1 48 PHE H H 10.196 18.505 -24.630 1.00 . A A . 30 PHE H 1 1
2 1454 1 1 48 PHE HA H 7.466 17.433 -24.636 1.00 . A A . 30 PHE HA 1 1
2 1455 1 1 48 PHE HB2 H 9.923 16.769 -22.953 1.00 . A A . 30 PHE HB2 1 1
2 1456 1 1 48 PHE HB3 H 8.364 15.972 -22.755 1.00 . A A . 30 PHE HB3 1 1
2 1457 1 1 48 PHE HD1 H 7.352 14.801 -24.856 1.00 . A A . 30 PHE HD1 1 1
2 1458 1 1 48 PHE HD2 H 11.484 15.888 -24.521 1.00 . A A . 30 PHE HD2 1 1
2 1459 1 1 48 PHE HE1 H 7.932 13.186 -26.620 1.00 . A A . 30 PHE HE1 1 1
2 1460 1 1 48 PHE HE2 H 12.046 14.261 -26.277 1.00 . A A . 30 PHE HE2 1 1
2 1461 1 1 48 PHE HZ H 10.275 12.912 -27.329 1.00 . A A . 30 PHE HZ 1 1
2 1462 1 1 48 PHE N N 9.241 18.533 -24.849 1.00 . A A . 30 PHE N 1 1
2 1463 1 1 48 PHE O O 7.370 18.050 -21.799 1.00 . A A . 30 PHE O 1 1
2 1464 1 1 49 CYS C C 6.209 21.877 -22.762 1.00 . A A . 31 CYS C 1 1
2 1465 1 1 49 CYS CA C 7.069 20.838 -22.060 1.00 . A A . 31 CYS CA 1 1
2 1466 1 1 49 CYS CB C 8.185 21.568 -21.300 1.00 . A A . 31 CYS CB 1 1
2 1467 1 1 49 CYS H H 7.950 20.282 -23.901 1.00 . A A . 31 CYS H 1 1
2 1468 1 1 49 CYS HA H 6.457 20.279 -21.354 1.00 . A A . 31 CYS HA 1 1
2 1469 1 1 49 CYS HB2 H 8.832 20.852 -20.828 1.00 . A A . 31 CYS HB2 1 1
2 1470 1 1 49 CYS HB3 H 8.771 22.160 -21.993 1.00 . A A . 31 CYS HB3 1 1
2 1471 1 1 49 CYS N N 7.632 19.908 -23.051 1.00 . A A . 31 CYS N 1 1
2 1472 1 1 49 CYS O O 6.599 22.366 -23.813 1.00 . A A . 31 CYS O 1 1
2 1473 1 1 49 CYS SG S 7.559 22.692 -20.012 1.00 . A A . 31 CYS SG 1 1
2 1474 1 1 50 ALA C C 4.872 24.655 -22.282 1.00 . A A . 32 ALA C 1 1
2 1475 1 1 50 ALA CA C 4.215 23.317 -22.644 1.00 . A A . 32 ALA CA 1 1
2 1476 1 1 50 ALA CB C 2.787 23.180 -22.082 1.00 . A A . 32 ALA CB 1 1
2 1477 1 1 50 ALA H H 4.781 21.737 -21.377 1.00 . A A . 32 ALA H 1 1
2 1478 1 1 50 ALA HA H 4.156 23.251 -23.730 1.00 . A A . 32 ALA HA 1 1
2 1479 1 1 50 ALA HB1 H 2.164 23.987 -22.447 1.00 . A A . 32 ALA HB1 1 1
2 1480 1 1 50 ALA HB2 H 2.810 23.212 -21.005 1.00 . A A . 32 ALA HB2 1 1
2 1481 1 1 50 ALA HB3 H 2.361 22.234 -22.395 1.00 . A A . 32 ALA HB3 1 1
2 1482 1 1 50 ALA N N 5.059 22.218 -22.170 1.00 . A A . 32 ALA N 1 1
2 1483 1 1 50 ALA O O 5.797 24.687 -21.447 1.00 . A A . 32 ALA O 1 1
2 1484 1 1 51 SER C C 6.332 27.102 -23.789 1.00 . A A . 33 SER C 1 1
2 1485 1 1 51 SER CA C 5.035 27.079 -22.934 1.00 . A A . 33 SER CA 1 1
2 1486 1 1 51 SER CB C 5.311 27.592 -21.488 1.00 . A A . 33 SER CB 1 1
2 1487 1 1 51 SER H H 3.598 25.618 -23.495 1.00 . A A . 33 SER H 1 1
2 1488 1 1 51 SER HA H 4.326 27.747 -23.407 1.00 . A A . 33 SER HA 1 1
2 1489 1 1 51 SER HB2 H 6.145 27.057 -21.062 1.00 . A A . 33 SER HB2 1 1
2 1490 1 1 51 SER HB3 H 5.545 28.651 -21.515 1.00 . A A . 33 SER HB3 1 1
2 1491 1 1 51 SER HG H 3.374 27.590 -21.137 1.00 . A A . 33 SER HG 1 1
2 1492 1 1 51 SER N N 4.406 25.733 -22.949 1.00 . A A . 33 SER N 1 1
2 1493 1 1 51 SER O O 7.024 28.128 -23.849 1.00 . A A . 33 SER O 1 1
2 1494 1 1 51 SER OG O 4.180 27.401 -20.646 1.00 . A A . 33 SER OG 1 1
2 1495 1 1 52 CYS C C 7.268 25.915 -26.849 1.00 . A A . 34 CYS C 1 1
2 1496 1 1 52 CYS CA C 7.774 25.837 -25.388 1.00 . A A . 34 CYS CA 1 1
2 1497 1 1 52 CYS CB C 8.492 24.497 -25.135 1.00 . A A . 34 CYS CB 1 1
2 1498 1 1 52 CYS H H 6.093 25.168 -24.302 1.00 . A A . 34 CYS H 1 1
2 1499 1 1 52 CYS HA H 8.469 26.650 -25.199 1.00 . A A . 34 CYS HA 1 1
2 1500 1 1 52 CYS HB2 H 7.829 23.670 -25.365 1.00 . A A . 34 CYS HB2 1 1
2 1501 1 1 52 CYS HB3 H 9.373 24.427 -25.764 1.00 . A A . 34 CYS HB3 1 1
2 1502 1 1 52 CYS HG H 10.216 23.704 -23.452 1.00 . A A . 34 CYS HG 1 1
2 1503 1 1 52 CYS N N 6.641 25.963 -24.454 1.00 . A A . 34 CYS N 1 1
2 1504 1 1 52 CYS O O 6.228 25.328 -27.156 1.00 . A A . 34 CYS O 1 1
2 1505 1 1 52 CYS SG S 9.029 24.287 -23.423 1.00 . A A . 34 CYS SG 1 1
2 1506 1 1 53 PRO C C 7.458 25.398 -29.925 1.00 . A A . 35 PRO C 1 1
2 1507 1 1 53 PRO CA C 7.621 26.758 -29.209 1.00 . A A . 35 PRO CA 1 1
2 1508 1 1 53 PRO CB C 8.803 27.560 -29.829 1.00 . A A . 35 PRO CB 1 1
2 1509 1 1 53 PRO CD C 9.251 27.378 -27.473 1.00 . A A . 35 PRO CD 1 1
2 1510 1 1 53 PRO CG C 9.426 28.282 -28.673 1.00 . A A . 35 PRO CG 1 1
2 1511 1 1 53 PRO HA H 6.700 27.331 -29.312 1.00 . A A . 35 PRO HA 1 1
2 1512 1 1 53 PRO HB2 H 9.516 26.882 -30.299 1.00 . A A . 35 PRO HB2 1 1
2 1513 1 1 53 PRO HB3 H 8.429 28.253 -30.576 1.00 . A A . 35 PRO HB3 1 1
2 1514 1 1 53 PRO HD2 H 10.088 26.695 -27.377 1.00 . A A . 35 PRO HD2 1 1
2 1515 1 1 53 PRO HD3 H 9.144 27.963 -26.565 1.00 . A A . 35 PRO HD3 1 1
2 1516 1 1 53 PRO HG2 H 10.481 28.462 -28.865 1.00 . A A . 35 PRO HG2 1 1
2 1517 1 1 53 PRO HG3 H 8.919 29.226 -28.511 1.00 . A A . 35 PRO HG3 1 1
2 1518 1 1 53 PRO N N 8.002 26.628 -27.768 1.00 . A A . 35 PRO N 1 1
2 1519 1 1 53 PRO O O 6.550 25.215 -30.737 1.00 . A A . 35 PRO O 1 1
2 1520 1 1 54 THR C C 7.571 22.062 -29.651 1.00 . A A . 36 THR C 1 1
2 1521 1 1 54 THR CA C 8.471 23.153 -30.271 1.00 . A A . 36 THR CA 1 1
2 1522 1 1 54 THR CB C 9.960 22.701 -30.223 1.00 . A A . 36 THR CB 1 1
2 1523 1 1 54 THR CG2 C 10.873 23.640 -31.038 1.00 . A A . 36 THR CG2 1 1
2 1524 1 1 54 THR H H 8.966 24.644 -28.850 1.00 . A A . 36 THR H 1 1
2 1525 1 1 54 THR HA H 8.189 23.276 -31.313 1.00 . A A . 36 THR HA 1 1
2 1526 1 1 54 THR HB H 10.040 21.702 -30.634 1.00 . A A . 36 THR HB 1 1
2 1527 1 1 54 THR HG1 H 11.313 22.379 -28.826 1.00 . A A . 36 THR HG1 1 1
2 1528 1 1 54 THR HG21 H 10.798 24.652 -30.653 1.00 . A A . 36 THR HG21 1 1
2 1529 1 1 54 THR HG22 H 10.572 23.631 -32.078 1.00 . A A . 36 THR HG22 1 1
2 1530 1 1 54 THR HG23 H 11.901 23.307 -30.962 1.00 . A A . 36 THR HG23 1 1
2 1531 1 1 54 THR N N 8.351 24.456 -29.592 1.00 . A A . 36 THR N 1 1
2 1532 1 1 54 THR O O 7.663 20.885 -30.034 1.00 . A A . 36 THR O 1 1
2 1533 1 1 54 THR OG1 O 10.403 22.674 -28.856 1.00 . A A . 36 THR OG1 1 1
2 1534 1 1 55 PHE C C 4.525 21.268 -28.900 1.00 . A A . 37 PHE C 1 1
2 1535 1 1 55 PHE CA C 5.766 21.528 -28.039 1.00 . A A . 37 PHE CA 1 1
2 1536 1 1 55 PHE CB C 5.349 22.091 -26.666 1.00 . A A . 37 PHE CB 1 1
2 1537 1 1 55 PHE CD1 C 4.781 19.956 -25.391 1.00 . A A . 37 PHE CD1 1 1
2 1538 1 1 55 PHE CD2 C 3.084 21.626 -25.575 1.00 . A A . 37 PHE CD2 1 1
2 1539 1 1 55 PHE CE1 C 3.927 19.164 -24.659 1.00 . A A . 37 PHE CE1 1 1
2 1540 1 1 55 PHE CE2 C 2.234 20.833 -24.837 1.00 . A A . 37 PHE CE2 1 1
2 1541 1 1 55 PHE CG C 4.380 21.206 -25.863 1.00 . A A . 37 PHE CG 1 1
2 1542 1 1 55 PHE CZ C 2.652 19.603 -24.381 1.00 . A A . 37 PHE CZ 1 1
2 1543 1 1 55 PHE H H 6.652 23.404 -28.481 1.00 . A A . 37 PHE H 1 1
2 1544 1 1 55 PHE HA H 6.294 20.590 -27.881 1.00 . A A . 37 PHE HA 1 1
2 1545 1 1 55 PHE HB2 H 6.241 22.228 -26.059 1.00 . A A . 37 PHE HB2 1 1
2 1546 1 1 55 PHE HB3 H 4.887 23.060 -26.810 1.00 . A A . 37 PHE HB3 1 1
2 1547 1 1 55 PHE HD1 H 5.779 19.603 -25.606 1.00 . A A . 37 PHE HD1 1 1
2 1548 1 1 55 PHE HD2 H 2.746 22.593 -25.930 1.00 . A A . 37 PHE HD2 1 1
2 1549 1 1 55 PHE HE1 H 4.258 18.197 -24.300 1.00 . A A . 37 PHE HE1 1 1
2 1550 1 1 55 PHE HE2 H 1.232 21.178 -24.621 1.00 . A A . 37 PHE HE2 1 1
2 1551 1 1 55 PHE HZ H 1.979 18.984 -23.799 1.00 . A A . 37 PHE HZ 1 1
2 1552 1 1 55 PHE N N 6.690 22.457 -28.715 1.00 . A A . 37 PHE N 1 1
2 1553 1 1 55 PHE O O 3.987 22.191 -29.534 1.00 . A A . 37 PHE O 1 1
2 1554 1 1 56 LEU C C 1.807 19.400 -28.377 1.00 . A A . 38 LEU C 1 1
2 1555 1 1 56 LEU CA C 2.821 19.588 -29.515 1.00 . A A . 38 LEU CA 1 1
2 1556 1 1 56 LEU CB C 3.008 18.271 -30.316 1.00 . A A . 38 LEU CB 1 1
2 1557 1 1 56 LEU CD1 C 1.396 18.881 -32.222 1.00 . A A . 38 LEU CD1 1 1
2 1558 1 1 56 LEU CD2 C 2.050 16.440 -31.839 1.00 . A A . 38 LEU CD2 1 1
2 1559 1 1 56 LEU CG C 1.783 17.812 -31.169 1.00 . A A . 38 LEU CG 1 1
2 1560 1 1 56 LEU H H 4.650 19.313 -28.498 1.00 . A A . 38 LEU H 1 1
2 1561 1 1 56 LEU HA H 2.472 20.376 -30.189 1.00 . A A . 38 LEU HA 1 1
2 1562 1 1 56 LEU HB2 H 3.858 18.402 -30.980 1.00 . A A . 38 LEU HB2 1 1
2 1563 1 1 56 LEU HB3 H 3.252 17.477 -29.614 1.00 . A A . 38 LEU HB3 1 1
2 1564 1 1 56 LEU HD11 H 2.229 19.061 -32.893 1.00 . A A . 38 LEU HD11 1 1
2 1565 1 1 56 LEU HD12 H 1.135 19.807 -31.726 1.00 . A A . 38 LEU HD12 1 1
2 1566 1 1 56 LEU HD13 H 0.544 18.539 -32.794 1.00 . A A . 38 LEU HD13 1 1
2 1567 1 1 56 LEU HD21 H 1.188 16.147 -32.423 1.00 . A A . 38 LEU HD21 1 1
2 1568 1 1 56 LEU HD22 H 2.228 15.693 -31.079 1.00 . A A . 38 LEU HD22 1 1
2 1569 1 1 56 LEU HD23 H 2.917 16.501 -32.488 1.00 . A A . 38 LEU HD23 1 1
2 1570 1 1 56 LEU HG H 0.929 17.695 -30.511 1.00 . A A . 38 LEU HG 1 1
2 1571 1 1 56 LEU N N 4.090 20.002 -28.917 1.00 . A A . 38 LEU N 1 1
2 1572 1 1 56 LEU O O 2.026 18.557 -27.492 1.00 . A A . 38 LEU O 1 1
2 1573 1 1 57 ARG C C -0.910 18.917 -26.991 1.00 . A A . 39 ARG C 1 1
2 1574 1 1 57 ARG CA C -0.266 20.277 -27.312 1.00 . A A . 39 ARG CA 1 1
2 1575 1 1 57 ARG CB C -1.370 21.327 -27.633 1.00 . A A . 39 ARG CB 1 1
2 1576 1 1 57 ARG CD C -0.588 23.074 -25.943 1.00 . A A . 39 ARG CD 1 1
2 1577 1 1 57 ARG CG C -0.966 22.794 -27.409 1.00 . A A . 39 ARG CG 1 1
2 1578 1 1 57 ARG CZ C -1.416 22.414 -23.661 1.00 . A A . 39 ARG CZ 1 1
2 1579 1 1 57 ARG H H 0.583 20.761 -29.198 1.00 . A A . 39 ARG H 1 1
2 1580 1 1 57 ARG HA H 0.275 20.612 -26.434 1.00 . A A . 39 ARG HA 1 1
2 1581 1 1 57 ARG HB2 H -1.665 21.218 -28.670 1.00 . A A . 39 ARG HB2 1 1
2 1582 1 1 57 ARG HB3 H -2.239 21.128 -27.011 1.00 . A A . 39 ARG HB3 1 1
2 1583 1 1 57 ARG HD2 H 0.379 22.623 -25.733 1.00 . A A . 39 ARG HD2 1 1
2 1584 1 1 57 ARG HD3 H -0.513 24.147 -25.796 1.00 . A A . 39 ARG HD3 1 1
2 1585 1 1 57 ARG HE H -2.434 22.207 -25.377 1.00 . A A . 39 ARG HE 1 1
2 1586 1 1 57 ARG HG2 H -0.115 23.027 -28.041 1.00 . A A . 39 ARG HG2 1 1
2 1587 1 1 57 ARG HG3 H -1.797 23.432 -27.685 1.00 . A A . 39 ARG HG3 1 1
2 1588 1 1 57 ARG HH11 H 0.358 23.404 -23.604 1.00 . A A . 39 ARG HH11 1 1
2 1589 1 1 57 ARG HH12 H -0.229 22.832 -22.074 1.00 . A A . 39 ARG HH12 1 1
2 1590 1 1 57 ARG HH21 H -3.170 21.432 -23.365 1.00 . A A . 39 ARG HH21 1 1
2 1591 1 1 57 ARG HH22 H -2.229 21.727 -21.938 1.00 . A A . 39 ARG HH22 1 1
2 1592 1 1 57 ARG N N 0.722 20.201 -28.404 1.00 . A A . 39 ARG N 1 1
2 1593 1 1 57 ARG NE N -1.586 22.531 -24.989 1.00 . A A . 39 ARG NE 1 1
2 1594 1 1 57 ARG NH1 N -0.341 22.921 -23.065 1.00 . A A . 39 ARG NH1 1 1
2 1595 1 1 57 ARG NH2 N -2.342 21.805 -22.928 1.00 . A A . 39 ARG NH2 1 1
2 1596 1 1 57 ARG O O -1.455 18.254 -27.881 1.00 . A A . 39 ARG O 1 1
2 1597 1 1 58 MET C C -2.191 17.711 -23.852 1.00 . A A . 40 MET C 1 1
2 1598 1 1 58 MET CA C -1.485 17.329 -25.168 1.00 . A A . 40 MET CA 1 1
2 1599 1 1 58 MET CB C -0.460 16.172 -24.978 1.00 . A A . 40 MET CB 1 1
2 1600 1 1 58 MET CE C 2.540 15.155 -25.728 1.00 . A A . 40 MET CE 1 1
2 1601 1 1 58 MET CG C 0.740 16.499 -24.079 1.00 . A A . 40 MET CG 1 1
2 1602 1 1 58 MET H H -0.308 19.088 -25.092 1.00 . A A . 40 MET H 1 1
2 1603 1 1 58 MET HA H -2.245 17.008 -25.885 1.00 . A A . 40 MET HA 1 1
2 1604 1 1 58 MET HB2 H -0.972 15.313 -24.554 1.00 . A A . 40 MET HB2 1 1
2 1605 1 1 58 MET HB3 H -0.081 15.891 -25.954 1.00 . A A . 40 MET HB3 1 1
2 1606 1 1 58 MET HE1 H 3.298 14.392 -25.837 1.00 . A A . 40 MET HE1 1 1
2 1607 1 1 58 MET HE2 H 2.961 16.116 -25.985 1.00 . A A . 40 MET HE2 1 1
2 1608 1 1 58 MET HE3 H 1.712 14.933 -26.386 1.00 . A A . 40 MET HE3 1 1
2 1609 1 1 58 MET HG2 H 1.218 17.398 -24.446 1.00 . A A . 40 MET HG2 1 1
2 1610 1 1 58 MET HG3 H 0.386 16.675 -23.069 1.00 . A A . 40 MET HG3 1 1
2 1611 1 1 58 MET N N -0.829 18.530 -25.710 1.00 . A A . 40 MET N 1 1
2 1612 1 1 58 MET O O -1.566 18.224 -22.910 1.00 . A A . 40 MET O 1 1
2 1613 1 1 58 MET SD S 1.965 15.181 -24.030 1.00 . A A . 40 MET SD 1 1
2 1614 1 1 59 ASP C C -4.520 16.660 -21.726 1.00 . A A . 41 ASP C 1 1
2 1615 1 1 59 ASP CA C -4.374 17.860 -22.674 1.00 . A A . 41 ASP CA 1 1
2 1616 1 1 59 ASP CB C -5.750 18.372 -23.174 1.00 . A A . 41 ASP CB 1 1
2 1617 1 1 59 ASP CG C -5.669 19.746 -23.880 1.00 . A A . 41 ASP CG 1 1
2 1618 1 1 59 ASP H H -3.946 17.145 -24.626 1.00 . A A . 41 ASP H 1 1
2 1619 1 1 59 ASP HA H -3.885 18.657 -22.120 1.00 . A A . 41 ASP HA 1 1
2 1620 1 1 59 ASP HB2 H -6.169 17.638 -23.862 1.00 . A A . 41 ASP HB2 1 1
2 1621 1 1 59 ASP HB3 H -6.421 18.467 -22.332 1.00 . A A . 41 ASP HB3 1 1
2 1622 1 1 59 ASP N N -3.520 17.520 -23.828 1.00 . A A . 41 ASP N 1 1
2 1623 1 1 59 ASP O O -3.932 15.620 -21.975 1.00 . A A . 41 ASP O 1 1
2 1624 1 1 59 ASP OD1 O -5.116 20.705 -23.293 1.00 . A A . 41 ASP OD1 1 1
2 1625 1 1 59 ASP OD2 O -6.174 19.885 -25.009 1.00 . A A . 41 ASP OD2 1 1
2 1626 1 1 60 ASN C C -5.269 14.451 -19.689 1.00 . A A . 42 ASN C 1 1
2 1627 1 1 60 ASN CA C -5.414 15.990 -19.462 1.00 . A A . 42 ASN CA 1 1
2 1628 1 1 60 ASN CB C -6.695 16.325 -18.650 1.00 . A A . 42 ASN CB 1 1
2 1629 1 1 60 ASN CG C -7.999 15.935 -19.353 1.00 . A A . 42 ASN CG 1 1
2 1630 1 1 60 ASN H H -6.030 17.545 -20.762 1.00 . A A . 42 ASN H 1 1
2 1631 1 1 60 ASN HA H -4.566 16.314 -18.869 1.00 . A A . 42 ASN HA 1 1
2 1632 1 1 60 ASN HB2 H -6.654 15.812 -17.696 1.00 . A A . 42 ASN HB2 1 1
2 1633 1 1 60 ASN HB3 H -6.718 17.394 -18.455 1.00 . A A . 42 ASN HB3 1 1
2 1634 1 1 60 ASN HD21 H -8.006 17.614 -20.404 1.00 . A A . 42 ASN HD21 1 1
2 1635 1 1 60 ASN HD22 H -9.325 16.538 -20.692 1.00 . A A . 42 ASN HD22 1 1
2 1636 1 1 60 ASN N N -5.377 16.818 -20.696 1.00 . A A . 42 ASN N 1 1
2 1637 1 1 60 ASN ND2 N -8.489 16.780 -20.240 1.00 . A A . 42 ASN ND2 1 1
2 1638 1 1 60 ASN O O -4.435 13.822 -19.039 1.00 . A A . 42 ASN O 1 1
2 1639 1 1 60 ASN OD1 O -8.535 14.859 -19.123 1.00 . A A . 42 ASN OD1 1 1
2 1640 1 1 61 ASN C C -4.667 12.025 -21.597 1.00 . A A . 43 ASN C 1 1
2 1641 1 1 61 ASN CA C -5.994 12.405 -20.906 1.00 . A A . 43 ASN CA 1 1
2 1642 1 1 61 ASN CB C -7.200 11.961 -21.785 1.00 . A A . 43 ASN CB 1 1
2 1643 1 1 61 ASN CG C -8.564 12.192 -21.121 1.00 . A A . 43 ASN CG 1 1
2 1644 1 1 61 ASN H H -6.643 14.420 -21.168 1.00 . A A . 43 ASN H 1 1
2 1645 1 1 61 ASN HA H -6.048 11.882 -19.950 1.00 . A A . 43 ASN HA 1 1
2 1646 1 1 61 ASN HB2 H -7.179 12.518 -22.720 1.00 . A A . 43 ASN HB2 1 1
2 1647 1 1 61 ASN HB3 H -7.111 10.903 -22.013 1.00 . A A . 43 ASN HB3 1 1
2 1648 1 1 61 ASN HD21 H -8.403 10.483 -20.134 1.00 . A A . 43 ASN HD21 1 1
2 1649 1 1 61 ASN HD22 H -9.844 11.391 -19.840 1.00 . A A . 43 ASN HD22 1 1
2 1650 1 1 61 ASN N N -6.038 13.864 -20.634 1.00 . A A . 43 ASN N 1 1
2 1651 1 1 61 ASN ND2 N -8.980 11.263 -20.284 1.00 . A A . 43 ASN ND2 1 1
2 1652 1 1 61 ASN O O -3.960 11.112 -21.156 1.00 . A A . 43 ASN O 1 1
2 1653 1 1 61 ASN OD1 O -9.219 13.213 -21.337 1.00 . A A . 43 ASN OD1 1 1
2 1654 1 1 62 ALA C C -1.819 12.805 -22.673 1.00 . A A . 44 ALA C 1 1
2 1655 1 1 62 ALA CA C -3.116 12.555 -23.476 1.00 . A A . 44 ALA CA 1 1
2 1656 1 1 62 ALA CB C -3.179 13.468 -24.708 1.00 . A A . 44 ALA CB 1 1
2 1657 1 1 62 ALA H H -4.914 13.539 -22.892 1.00 . A A . 44 ALA H 1 1
2 1658 1 1 62 ALA HA H -3.125 11.525 -23.820 1.00 . A A . 44 ALA HA 1 1
2 1659 1 1 62 ALA HB1 H -4.072 13.248 -25.282 1.00 . A A . 44 ALA HB1 1 1
2 1660 1 1 62 ALA HB2 H -2.309 13.310 -25.328 1.00 . A A . 44 ALA HB2 1 1
2 1661 1 1 62 ALA HB3 H -3.210 14.508 -24.394 1.00 . A A . 44 ALA HB3 1 1
2 1662 1 1 62 ALA N N -4.328 12.782 -22.655 1.00 . A A . 44 ALA N 1 1
2 1663 1 1 62 ALA O O -0.796 12.142 -22.893 1.00 . A A . 44 ALA O 1 1
2 1664 1 1 63 ALA C C -0.585 13.295 -19.685 1.00 . A A . 45 ALA C 1 1
2 1665 1 1 63 ALA CA C -0.784 14.202 -20.896 1.00 . A A . 45 ALA CA 1 1
2 1666 1 1 63 ALA CB C -1.017 15.647 -20.448 1.00 . A A . 45 ALA CB 1 1
2 1667 1 1 63 ALA H H -2.791 14.118 -21.532 1.00 . A A . 45 ALA H 1 1
2 1668 1 1 63 ALA HA H 0.122 14.181 -21.508 1.00 . A A . 45 ALA HA 1 1
2 1669 1 1 63 ALA HB1 H -1.913 15.705 -19.841 1.00 . A A . 45 ALA HB1 1 1
2 1670 1 1 63 ALA HB2 H -1.135 16.282 -21.318 1.00 . A A . 45 ALA HB2 1 1
2 1671 1 1 63 ALA HB3 H -0.171 15.992 -19.870 1.00 . A A . 45 ALA HB3 1 1
2 1672 1 1 63 ALA N N -1.912 13.740 -21.716 1.00 . A A . 45 ALA N 1 1
2 1673 1 1 63 ALA O O 0.510 13.234 -19.149 1.00 . A A . 45 ALA O 1 1
2 1674 1 1 64 ALA C C -0.851 10.373 -18.645 1.00 . A A . 46 ALA C 1 1
2 1675 1 1 64 ALA CA C -1.620 11.613 -18.166 1.00 . A A . 46 ALA CA 1 1
2 1676 1 1 64 ALA CB C -3.043 11.237 -17.712 1.00 . A A . 46 ALA CB 1 1
2 1677 1 1 64 ALA H H -2.537 12.820 -19.654 1.00 . A A . 46 ALA H 1 1
2 1678 1 1 64 ALA HA H -1.101 12.053 -17.320 1.00 . A A . 46 ALA HA 1 1
2 1679 1 1 64 ALA HB1 H -3.590 10.803 -18.537 1.00 . A A . 46 ALA HB1 1 1
2 1680 1 1 64 ALA HB2 H -3.562 12.126 -17.370 1.00 . A A . 46 ALA HB2 1 1
2 1681 1 1 64 ALA HB3 H -2.994 10.523 -16.900 1.00 . A A . 46 ALA HB3 1 1
2 1682 1 1 64 ALA N N -1.672 12.623 -19.244 1.00 . A A . 46 ALA N 1 1
2 1683 1 1 64 ALA O O 0.056 9.881 -17.962 1.00 . A A . 46 ALA O 1 1
2 1684 1 1 65 ILE C C 0.947 9.121 -20.756 1.00 . A A . 47 ILE C 1 1
2 1685 1 1 65 ILE CA C -0.538 8.789 -20.538 1.00 . A A . 47 ILE CA 1 1
2 1686 1 1 65 ILE CB C -1.225 8.465 -21.923 1.00 . A A . 47 ILE CB 1 1
2 1687 1 1 65 ILE CD1 C -3.005 6.944 -20.778 1.00 . A A . 47 ILE CD1 1 1
2 1688 1 1 65 ILE CG1 C -2.736 8.113 -21.720 1.00 . A A . 47 ILE CG1 1 1
2 1689 1 1 65 ILE CG2 C -0.481 7.337 -22.696 1.00 . A A . 47 ILE CG2 1 1
2 1690 1 1 65 ILE H H -1.972 10.343 -20.311 1.00 . A A . 47 ILE H 1 1
2 1691 1 1 65 ILE HA H -0.619 7.913 -19.897 1.00 . A A . 47 ILE HA 1 1
2 1692 1 1 65 ILE HB H -1.165 9.365 -22.535 1.00 . A A . 47 ILE HB 1 1
2 1693 1 1 65 ILE HD11 H -4.067 6.753 -20.735 1.00 . A A . 47 ILE HD11 1 1
2 1694 1 1 65 ILE HD12 H -2.645 7.187 -19.787 1.00 . A A . 47 ILE HD12 1 1
2 1695 1 1 65 ILE HD13 H -2.497 6.060 -21.139 1.00 . A A . 47 ILE HD13 1 1
2 1696 1 1 65 ILE HG12 H -3.251 8.975 -21.315 1.00 . A A . 47 ILE HG12 1 1
2 1697 1 1 65 ILE HG13 H -3.181 7.869 -22.680 1.00 . A A . 47 ILE HG13 1 1
2 1698 1 1 65 ILE HG21 H -0.973 7.148 -23.642 1.00 . A A . 47 ILE HG21 1 1
2 1699 1 1 65 ILE HG22 H -0.478 6.426 -22.108 1.00 . A A . 47 ILE HG22 1 1
2 1700 1 1 65 ILE HG23 H 0.542 7.638 -22.885 1.00 . A A . 47 ILE HG23 1 1
2 1701 1 1 65 ILE N N -1.215 9.911 -19.858 1.00 . A A . 47 ILE N 1 1
2 1702 1 1 65 ILE O O 1.833 8.343 -20.372 1.00 . A A . 47 ILE O 1 1
2 1703 1 1 66 LYS C C 3.354 11.105 -20.387 1.00 . A A . 48 LYS C 1 1
2 1704 1 1 66 LYS CA C 2.538 10.786 -21.662 1.00 . A A . 48 LYS CA 1 1
2 1705 1 1 66 LYS CB C 2.467 12.025 -22.603 1.00 . A A . 48 LYS CB 1 1
2 1706 1 1 66 LYS CD C 3.980 11.229 -24.518 1.00 . A A . 48 LYS CD 1 1
2 1707 1 1 66 LYS CE C 5.183 11.543 -25.426 1.00 . A A . 48 LYS CE 1 1
2 1708 1 1 66 LYS CG C 3.755 12.292 -23.417 1.00 . A A . 48 LYS CG 1 1
2 1709 1 1 66 LYS H H 0.426 10.913 -21.511 1.00 . A A . 48 LYS H 1 1
2 1710 1 1 66 LYS HA H 3.039 9.976 -22.194 1.00 . A A . 48 LYS HA 1 1
2 1711 1 1 66 LYS HB2 H 1.645 11.884 -23.304 1.00 . A A . 48 LYS HB2 1 1
2 1712 1 1 66 LYS HB3 H 2.250 12.909 -22.010 1.00 . A A . 48 LYS HB3 1 1
2 1713 1 1 66 LYS HD2 H 4.141 10.265 -24.047 1.00 . A A . 48 LYS HD2 1 1
2 1714 1 1 66 LYS HD3 H 3.087 11.173 -25.133 1.00 . A A . 48 LYS HD3 1 1
2 1715 1 1 66 LYS HE2 H 5.082 12.545 -25.819 1.00 . A A . 48 LYS HE2 1 1
2 1716 1 1 66 LYS HE3 H 6.097 11.472 -24.848 1.00 . A A . 48 LYS HE3 1 1
2 1717 1 1 66 LYS HG2 H 3.679 13.266 -23.885 1.00 . A A . 48 LYS HG2 1 1
2 1718 1 1 66 LYS HG3 H 4.603 12.287 -22.742 1.00 . A A . 48 LYS HG3 1 1
2 1719 1 1 66 LYS HZ1 H 4.390 10.639 -27.130 1.00 . A A . 48 LYS HZ1 1 1
2 1720 1 1 66 LYS HZ2 H 5.381 9.620 -26.218 1.00 . A A . 48 LYS HZ2 1 1
2 1721 1 1 66 LYS HZ3 H 6.070 10.825 -27.180 1.00 . A A . 48 LYS HZ3 1 1
2 1722 1 1 66 LYS N N 1.189 10.318 -21.323 1.00 . A A . 48 LYS N 1 1
2 1723 1 1 66 LYS NZ N 5.263 10.593 -26.566 1.00 . A A . 48 LYS NZ 1 1
2 1724 1 1 66 LYS O O 4.570 11.090 -20.432 1.00 . A A . 48 LYS O 1 1
2 1725 1 1 67 ALA C C 4.031 10.306 -17.492 1.00 . A A . 49 ALA C 1 1
2 1726 1 1 67 ALA CA C 3.317 11.586 -17.941 1.00 . A A . 49 ALA CA 1 1
2 1727 1 1 67 ALA CB C 2.300 12.030 -16.874 1.00 . A A . 49 ALA CB 1 1
2 1728 1 1 67 ALA H H 1.694 11.445 -19.310 1.00 . A A . 49 ALA H 1 1
2 1729 1 1 67 ALA HA H 4.052 12.380 -18.054 1.00 . A A . 49 ALA HA 1 1
2 1730 1 1 67 ALA HB1 H 2.808 12.215 -15.934 1.00 . A A . 49 ALA HB1 1 1
2 1731 1 1 67 ALA HB2 H 1.556 11.256 -16.731 1.00 . A A . 49 ALA HB2 1 1
2 1732 1 1 67 ALA HB3 H 1.808 12.938 -17.196 1.00 . A A . 49 ALA HB3 1 1
2 1733 1 1 67 ALA N N 2.666 11.378 -19.257 1.00 . A A . 49 ALA N 1 1
2 1734 1 1 67 ALA O O 5.184 10.350 -17.061 1.00 . A A . 49 ALA O 1 1
2 1735 1 1 68 LEU C C 5.014 7.459 -18.316 1.00 . A A . 50 LEU C 1 1
2 1736 1 1 68 LEU CA C 3.875 7.824 -17.339 1.00 . A A . 50 LEU CA 1 1
2 1737 1 1 68 LEU CB C 2.755 6.733 -17.372 1.00 . A A . 50 LEU CB 1 1
2 1738 1 1 68 LEU CD1 C 2.756 6.199 -14.870 1.00 . A A . 50 LEU CD1 1 1
2 1739 1 1 68 LEU CD2 C 1.043 7.833 -15.796 1.00 . A A . 50 LEU CD2 1 1
2 1740 1 1 68 LEU CG C 1.885 6.578 -16.082 1.00 . A A . 50 LEU CG 1 1
2 1741 1 1 68 LEU H H 2.385 9.237 -17.946 1.00 . A A . 50 LEU H 1 1
2 1742 1 1 68 LEU HA H 4.291 7.870 -16.336 1.00 . A A . 50 LEU HA 1 1
2 1743 1 1 68 LEU HB2 H 2.092 6.955 -18.203 1.00 . A A . 50 LEU HB2 1 1
2 1744 1 1 68 LEU HB3 H 3.218 5.770 -17.573 1.00 . A A . 50 LEU HB3 1 1
2 1745 1 1 68 LEU HD11 H 3.475 6.984 -14.668 1.00 . A A . 50 LEU HD11 1 1
2 1746 1 1 68 LEU HD12 H 3.285 5.277 -15.078 1.00 . A A . 50 LEU HD12 1 1
2 1747 1 1 68 LEU HD13 H 2.129 6.053 -14.000 1.00 . A A . 50 LEU HD13 1 1
2 1748 1 1 68 LEU HD21 H 0.442 7.679 -14.907 1.00 . A A . 50 LEU HD21 1 1
2 1749 1 1 68 LEU HD22 H 0.386 8.024 -16.633 1.00 . A A . 50 LEU HD22 1 1
2 1750 1 1 68 LEU HD23 H 1.691 8.688 -15.646 1.00 . A A . 50 LEU HD23 1 1
2 1751 1 1 68 LEU HG H 1.190 5.755 -16.237 1.00 . A A . 50 LEU HG 1 1
2 1752 1 1 68 LEU N N 3.322 9.168 -17.634 1.00 . A A . 50 LEU N 1 1
2 1753 1 1 68 LEU O O 6.006 6.849 -17.907 1.00 . A A . 50 LEU O 1 1
2 1754 1 1 69 GLU C C 7.166 8.301 -20.350 1.00 . A A . 51 GLU C 1 1
2 1755 1 1 69 GLU CA C 5.839 7.586 -20.664 1.00 . A A . 51 GLU CA 1 1
2 1756 1 1 69 GLU CB C 5.282 8.075 -22.025 1.00 . A A . 51 GLU CB 1 1
2 1757 1 1 69 GLU CD C 4.285 5.868 -22.883 1.00 . A A . 51 GLU CD 1 1
2 1758 1 1 69 GLU CG C 4.019 7.331 -22.510 1.00 . A A . 51 GLU CG 1 1
2 1759 1 1 69 GLU H H 4.004 8.281 -19.843 1.00 . A A . 51 GLU H 1 1
2 1760 1 1 69 GLU HA H 6.017 6.517 -20.716 1.00 . A A . 51 GLU HA 1 1
2 1761 1 1 69 GLU HB2 H 5.038 9.129 -21.938 1.00 . A A . 51 GLU HB2 1 1
2 1762 1 1 69 GLU HB3 H 6.052 7.966 -22.783 1.00 . A A . 51 GLU HB3 1 1
2 1763 1 1 69 GLU HG2 H 3.275 7.368 -21.723 1.00 . A A . 51 GLU HG2 1 1
2 1764 1 1 69 GLU HG3 H 3.620 7.849 -23.380 1.00 . A A . 51 GLU HG3 1 1
2 1765 1 1 69 GLU N N 4.841 7.829 -19.601 1.00 . A A . 51 GLU N 1 1
2 1766 1 1 69 GLU O O 8.223 7.670 -20.301 1.00 . A A . 51 GLU O 1 1
2 1767 1 1 69 GLU OE1 O 4.911 5.631 -23.941 1.00 . A A . 51 GLU OE1 1 1
2 1768 1 1 69 GLU OE2 O 3.899 4.954 -22.121 1.00 . A A . 51 GLU OE2 1 1
2 1769 1 1 70 LEU C C 8.856 10.168 -18.451 1.00 . A A . 52 LEU C 1 1
2 1770 1 1 70 LEU CA C 8.231 10.480 -19.825 1.00 . A A . 52 LEU CA 1 1
2 1771 1 1 70 LEU CB C 7.836 11.979 -19.912 1.00 . A A . 52 LEU CB 1 1
2 1772 1 1 70 LEU CD1 C 6.938 13.982 -21.233 1.00 . A A . 52 LEU CD1 1 1
2 1773 1 1 70 LEU CD2 C 8.150 12.102 -22.474 1.00 . A A . 52 LEU CD2 1 1
2 1774 1 1 70 LEU CG C 7.241 12.467 -21.275 1.00 . A A . 52 LEU CG 1 1
2 1775 1 1 70 LEU H H 6.182 10.015 -20.074 1.00 . A A . 52 LEU H 1 1
2 1776 1 1 70 LEU HA H 8.975 10.278 -20.589 1.00 . A A . 52 LEU HA 1 1
2 1777 1 1 70 LEU HB2 H 7.104 12.182 -19.133 1.00 . A A . 52 LEU HB2 1 1
2 1778 1 1 70 LEU HB3 H 8.721 12.572 -19.700 1.00 . A A . 52 LEU HB3 1 1
2 1779 1 1 70 LEU HD11 H 7.854 14.538 -21.065 1.00 . A A . 52 LEU HD11 1 1
2 1780 1 1 70 LEU HD12 H 6.244 14.192 -20.430 1.00 . A A . 52 LEU HD12 1 1
2 1781 1 1 70 LEU HD13 H 6.497 14.295 -22.169 1.00 . A A . 52 LEU HD13 1 1
2 1782 1 1 70 LEU HD21 H 7.696 12.449 -23.395 1.00 . A A . 52 LEU HD21 1 1
2 1783 1 1 70 LEU HD22 H 8.273 11.029 -22.527 1.00 . A A . 52 LEU HD22 1 1
2 1784 1 1 70 LEU HD23 H 9.122 12.567 -22.359 1.00 . A A . 52 LEU HD23 1 1
2 1785 1 1 70 LEU HG H 6.293 11.967 -21.432 1.00 . A A . 52 LEU HG 1 1
2 1786 1 1 70 LEU N N 7.071 9.616 -20.097 1.00 . A A . 52 LEU N 1 1
2 1787 1 1 70 LEU O O 10.025 10.473 -18.220 1.00 . A A . 52 LEU O 1 1
2 1788 1 1 71 TYR C C 9.434 7.875 -16.356 1.00 . A A . 53 TYR C 1 1
2 1789 1 1 71 TYR CA C 8.554 9.141 -16.230 1.00 . A A . 53 TYR CA 1 1
2 1790 1 1 71 TYR CB C 7.364 8.914 -15.251 1.00 . A A . 53 TYR CB 1 1
2 1791 1 1 71 TYR CD1 C 8.891 8.918 -13.185 1.00 . A A . 53 TYR CD1 1 1
2 1792 1 1 71 TYR CD2 C 6.994 7.462 -13.176 1.00 . A A . 53 TYR CD2 1 1
2 1793 1 1 71 TYR CE1 C 9.250 8.460 -11.938 1.00 . A A . 53 TYR CE1 1 1
2 1794 1 1 71 TYR CE2 C 7.349 7.011 -11.924 1.00 . A A . 53 TYR CE2 1 1
2 1795 1 1 71 TYR CG C 7.754 8.425 -13.840 1.00 . A A . 53 TYR CG 1 1
2 1796 1 1 71 TYR CZ C 8.478 7.511 -11.311 1.00 . A A . 53 TYR CZ 1 1
2 1797 1 1 71 TYR H H 7.124 9.416 -17.776 1.00 . A A . 53 TYR H 1 1
2 1798 1 1 71 TYR HA H 9.170 9.950 -15.837 1.00 . A A . 53 TYR HA 1 1
2 1799 1 1 71 TYR HB2 H 6.829 9.849 -15.133 1.00 . A A . 53 TYR HB2 1 1
2 1800 1 1 71 TYR HB3 H 6.689 8.184 -15.689 1.00 . A A . 53 TYR HB3 1 1
2 1801 1 1 71 TYR HD1 H 9.502 9.670 -13.674 1.00 . A A . 53 TYR HD1 1 1
2 1802 1 1 71 TYR HD2 H 6.106 7.069 -13.657 1.00 . A A . 53 TYR HD2 1 1
2 1803 1 1 71 TYR HE1 H 10.134 8.856 -11.450 1.00 . A A . 53 TYR HE1 1 1
2 1804 1 1 71 TYR HE2 H 6.745 6.265 -11.432 1.00 . A A . 53 TYR HE2 1 1
2 1805 1 1 71 TYR HH H 8.855 6.086 -10.072 1.00 . A A . 53 TYR HH 1 1
2 1806 1 1 71 TYR N N 8.065 9.570 -17.547 1.00 . A A . 53 TYR N 1 1
2 1807 1 1 71 TYR O O 10.566 7.860 -15.862 1.00 . A A . 53 TYR O 1 1
2 1808 1 1 71 TYR OH O 8.846 7.049 -10.067 1.00 . A A . 53 TYR OH 1 1
2 1809 1 1 72 LYS C C 10.900 5.569 -17.944 1.00 . A A . 54 LYS C 1 1
2 1810 1 1 72 LYS CA C 9.593 5.515 -17.117 1.00 . A A . 54 LYS CA 1 1
2 1811 1 1 72 LYS CB C 8.641 4.419 -17.675 1.00 . A A . 54 LYS CB 1 1
2 1812 1 1 72 LYS CD C 7.278 3.478 -19.646 1.00 . A A . 54 LYS CD 1 1
2 1813 1 1 72 LYS CE C 6.816 3.682 -21.095 1.00 . A A . 54 LYS CE 1 1
2 1814 1 1 72 LYS CG C 8.169 4.635 -19.130 1.00 . A A . 54 LYS CG 1 1
2 1815 1 1 72 LYS H H 8.084 6.968 -17.542 1.00 . A A . 54 LYS H 1 1
2 1816 1 1 72 LYS HA H 9.855 5.244 -16.095 1.00 . A A . 54 LYS HA 1 1
2 1817 1 1 72 LYS HB2 H 9.148 3.456 -17.622 1.00 . A A . 54 LYS HB2 1 1
2 1818 1 1 72 LYS HB3 H 7.762 4.371 -17.041 1.00 . A A . 54 LYS HB3 1 1
2 1819 1 1 72 LYS HD2 H 7.841 2.552 -19.590 1.00 . A A . 54 LYS HD2 1 1
2 1820 1 1 72 LYS HD3 H 6.403 3.396 -19.007 1.00 . A A . 54 LYS HD3 1 1
2 1821 1 1 72 LYS HE2 H 6.218 2.834 -21.401 1.00 . A A . 54 LYS HE2 1 1
2 1822 1 1 72 LYS HE3 H 6.210 4.580 -21.149 1.00 . A A . 54 LYS HE3 1 1
2 1823 1 1 72 LYS HG2 H 7.606 5.560 -19.174 1.00 . A A . 54 LYS HG2 1 1
2 1824 1 1 72 LYS HG3 H 9.042 4.724 -19.774 1.00 . A A . 54 LYS HG3 1 1
2 1825 1 1 72 LYS HZ1 H 8.487 4.691 -21.820 1.00 . A A . 54 LYS HZ1 1 1
2 1826 1 1 72 LYS HZ2 H 7.616 3.867 -23.008 1.00 . A A . 54 LYS HZ2 1 1
2 1827 1 1 72 LYS HZ3 H 8.597 3.010 -21.935 1.00 . A A . 54 LYS HZ3 1 1
2 1828 1 1 72 LYS N N 8.923 6.838 -17.053 1.00 . A A . 54 LYS N 1 1
2 1829 1 1 72 LYS NZ N 7.957 3.822 -22.029 1.00 . A A . 54 LYS NZ 1 1
2 1830 1 1 72 LYS O O 11.863 4.859 -17.635 1.00 . A A . 54 LYS O 1 1
2 1831 1 1 73 ILE C C 13.116 7.622 -19.209 1.00 . A A . 55 ILE C 1 1
2 1832 1 1 73 ILE CA C 12.127 6.612 -19.841 1.00 . A A . 55 ILE CA 1 1
2 1833 1 1 73 ILE CB C 11.739 7.083 -21.302 1.00 . A A . 55 ILE CB 1 1
2 1834 1 1 73 ILE CD1 C 10.666 9.046 -22.656 1.00 . A A . 55 ILE CD1 1 1
2 1835 1 1 73 ILE CG1 C 11.121 8.526 -21.297 1.00 . A A . 55 ILE CG1 1 1
2 1836 1 1 73 ILE CG2 C 10.781 6.055 -21.967 1.00 . A A . 55 ILE CG2 1 1
2 1837 1 1 73 ILE H H 10.118 6.943 -19.190 1.00 . A A . 55 ILE H 1 1
2 1838 1 1 73 ILE HA H 12.636 5.648 -19.923 1.00 . A A . 55 ILE HA 1 1
2 1839 1 1 73 ILE HB H 12.651 7.103 -21.894 1.00 . A A . 55 ILE HB 1 1
2 1840 1 1 73 ILE HD11 H 9.874 8.420 -23.040 1.00 . A A . 55 ILE HD11 1 1
2 1841 1 1 73 ILE HD12 H 11.499 9.040 -23.344 1.00 . A A . 55 ILE HD12 1 1
2 1842 1 1 73 ILE HD13 H 10.301 10.057 -22.545 1.00 . A A . 55 ILE HD13 1 1
2 1843 1 1 73 ILE HG12 H 10.258 8.544 -20.647 1.00 . A A . 55 ILE HG12 1 1
2 1844 1 1 73 ILE HG13 H 11.853 9.229 -20.914 1.00 . A A . 55 ILE HG13 1 1
2 1845 1 1 73 ILE HG21 H 10.553 6.361 -22.981 1.00 . A A . 55 ILE HG21 1 1
2 1846 1 1 73 ILE HG22 H 9.857 5.991 -21.403 1.00 . A A . 55 ILE HG22 1 1
2 1847 1 1 73 ILE HG23 H 11.250 5.078 -21.989 1.00 . A A . 55 ILE HG23 1 1
2 1848 1 1 73 ILE N N 10.928 6.427 -18.985 1.00 . A A . 55 ILE N 1 1
2 1849 1 1 73 ILE O O 14.271 7.691 -19.631 1.00 . A A . 55 ILE O 1 1
2 1850 1 1 74 ASN C C 13.746 10.574 -18.545 1.00 . A A . 56 ASN C 1 1
2 1851 1 1 74 ASN CA C 13.389 9.471 -17.528 1.00 . A A . 56 ASN CA 1 1
2 1852 1 1 74 ASN CB C 14.657 8.946 -16.765 1.00 . A A . 56 ASN CB 1 1
2 1853 1 1 74 ASN CG C 14.363 8.083 -15.522 1.00 . A A . 56 ASN CG 1 1
2 1854 1 1 74 ASN H H 11.715 8.215 -17.890 1.00 . A A . 56 ASN H 1 1
2 1855 1 1 74 ASN HA H 12.711 9.911 -16.798 1.00 . A A . 56 ASN HA 1 1
2 1856 1 1 74 ASN HB2 H 15.245 8.345 -17.445 1.00 . A A . 56 ASN HB2 1 1
2 1857 1 1 74 ASN HB3 H 15.258 9.797 -16.453 1.00 . A A . 56 ASN HB3 1 1
2 1858 1 1 74 ASN HD21 H 12.773 7.230 -16.369 1.00 . A A . 56 ASN HD21 1 1
2 1859 1 1 74 ASN HD22 H 13.123 6.739 -14.755 1.00 . A A . 56 ASN HD22 1 1
2 1860 1 1 74 ASN N N 12.631 8.386 -18.196 1.00 . A A . 56 ASN N 1 1
2 1861 1 1 74 ASN ND2 N 13.319 7.264 -15.558 1.00 . A A . 56 ASN ND2 1 1
2 1862 1 1 74 ASN O O 14.923 10.833 -18.830 1.00 . A A . 56 ASN O 1 1
2 1863 1 1 74 ASN OD1 O 15.104 8.130 -14.538 1.00 . A A . 56 ASN OD1 1 1
2 1864 1 1 75 ALA C C 13.044 13.621 -19.326 1.00 . A A . 57 ALA C 1 1
2 1865 1 1 75 ALA CA C 12.803 12.295 -20.067 1.00 . A A . 57 ALA CA 1 1
2 1866 1 1 75 ALA CB C 11.537 12.383 -20.933 1.00 . A A . 57 ALA CB 1 1
2 1867 1 1 75 ALA H H 11.806 10.848 -18.897 1.00 . A A . 57 ALA H 1 1
2 1868 1 1 75 ALA HA H 13.647 12.103 -20.725 1.00 . A A . 57 ALA HA 1 1
2 1869 1 1 75 ALA HB1 H 10.675 12.579 -20.306 1.00 . A A . 57 ALA HB1 1 1
2 1870 1 1 75 ALA HB2 H 11.387 11.450 -21.457 1.00 . A A . 57 ALA HB2 1 1
2 1871 1 1 75 ALA HB3 H 11.643 13.182 -21.657 1.00 . A A . 57 ALA HB3 1 1
2 1872 1 1 75 ALA N N 12.694 11.172 -19.120 1.00 . A A . 57 ALA N 1 1
2 1873 1 1 75 ALA O O 13.108 13.650 -18.092 1.00 . A A . 57 ALA O 1 1
2 1874 1 1 76 LYS C C 12.308 16.591 -18.746 1.00 . A A . 58 LYS C 1 1
2 1875 1 1 76 LYS CA C 13.483 16.043 -19.583 1.00 . A A . 58 LYS CA 1 1
2 1876 1 1 76 LYS CB C 13.810 16.985 -20.766 1.00 . A A . 58 LYS CB 1 1
2 1877 1 1 76 LYS CD C 16.384 16.674 -20.863 1.00 . A A . 58 LYS CD 1 1
2 1878 1 1 76 LYS CE C 16.699 18.131 -20.465 1.00 . A A . 58 LYS CE 1 1
2 1879 1 1 76 LYS CG C 15.029 16.538 -21.611 1.00 . A A . 58 LYS CG 1 1
2 1880 1 1 76 LYS H H 13.080 14.598 -21.070 1.00 . A A . 58 LYS H 1 1
2 1881 1 1 76 LYS HA H 14.367 15.966 -18.953 1.00 . A A . 58 LYS HA 1 1
2 1882 1 1 76 LYS HB2 H 12.941 17.036 -21.418 1.00 . A A . 58 LYS HB2 1 1
2 1883 1 1 76 LYS HB3 H 14.006 17.983 -20.384 1.00 . A A . 58 LYS HB3 1 1
2 1884 1 1 76 LYS HD2 H 16.356 16.063 -19.967 1.00 . A A . 58 LYS HD2 1 1
2 1885 1 1 76 LYS HD3 H 17.178 16.310 -21.511 1.00 . A A . 58 LYS HD3 1 1
2 1886 1 1 76 LYS HE2 H 15.940 18.486 -19.780 1.00 . A A . 58 LYS HE2 1 1
2 1887 1 1 76 LYS HE3 H 17.664 18.163 -19.970 1.00 . A A . 58 LYS HE3 1 1
2 1888 1 1 76 LYS HG2 H 14.889 15.498 -21.885 1.00 . A A . 58 LYS HG2 1 1
2 1889 1 1 76 LYS HG3 H 15.065 17.134 -22.518 1.00 . A A . 58 LYS HG3 1 1
2 1890 1 1 76 LYS HZ1 H 17.520 18.772 -22.271 1.00 . A A . 58 LYS HZ1 1 1
2 1891 1 1 76 LYS HZ2 H 16.882 20.018 -21.333 1.00 . A A . 58 LYS HZ2 1 1
2 1892 1 1 76 LYS HZ3 H 15.847 18.985 -22.174 1.00 . A A . 58 LYS HZ3 1 1
2 1893 1 1 76 LYS N N 13.185 14.704 -20.101 1.00 . A A . 58 LYS N 1 1
2 1894 1 1 76 LYS NZ N 16.739 19.039 -21.642 1.00 . A A . 58 LYS NZ 1 1
2 1895 1 1 76 LYS O O 11.247 16.937 -19.288 1.00 . A A . 58 LYS O 1 1
2 1896 1 1 77 LEU C C 11.888 18.691 -16.309 1.00 . A A . 59 LEU C 1 1
2 1897 1 1 77 LEU CA C 11.556 17.199 -16.465 1.00 . A A . 59 LEU CA 1 1
2 1898 1 1 77 LEU CB C 11.618 16.471 -15.095 1.00 . A A . 59 LEU CB 1 1
2 1899 1 1 77 LEU CD1 C 9.143 16.820 -14.465 1.00 . A A . 59 LEU CD1 1 1
2 1900 1 1 77 LEU CD2 C 10.857 16.276 -12.645 1.00 . A A . 59 LEU CD2 1 1
2 1901 1 1 77 LEU CG C 10.614 16.977 -14.005 1.00 . A A . 59 LEU CG 1 1
2 1902 1 1 77 LEU H H 13.317 16.188 -17.068 1.00 . A A . 59 LEU H 1 1
2 1903 1 1 77 LEU HA H 10.551 17.097 -16.877 1.00 . A A . 59 LEU HA 1 1
2 1904 1 1 77 LEU HB2 H 11.434 15.415 -15.268 1.00 . A A . 59 LEU HB2 1 1
2 1905 1 1 77 LEU HB3 H 12.627 16.572 -14.705 1.00 . A A . 59 LEU HB3 1 1
2 1906 1 1 77 LEU HD11 H 8.983 17.386 -15.373 1.00 . A A . 59 LEU HD11 1 1
2 1907 1 1 77 LEU HD12 H 8.479 17.194 -13.698 1.00 . A A . 59 LEU HD12 1 1
2 1908 1 1 77 LEU HD13 H 8.920 15.773 -14.649 1.00 . A A . 59 LEU HD13 1 1
2 1909 1 1 77 LEU HD21 H 10.709 15.207 -12.746 1.00 . A A . 59 LEU HD21 1 1
2 1910 1 1 77 LEU HD22 H 10.167 16.662 -11.904 1.00 . A A . 59 LEU HD22 1 1
2 1911 1 1 77 LEU HD23 H 11.869 16.467 -12.312 1.00 . A A . 59 LEU HD23 1 1
2 1912 1 1 77 LEU HG H 10.782 18.038 -13.853 1.00 . A A . 59 LEU HG 1 1
2 1913 1 1 77 LEU N N 12.501 16.600 -17.418 1.00 . A A . 59 LEU N 1 1
2 1914 1 1 77 LEU O O 13.061 19.057 -16.166 1.00 . A A . 59 LEU O 1 1
2 1915 1 1 78 CYS C C 11.177 21.580 -14.895 1.00 . A A . 60 CYS C 1 1
2 1916 1 1 78 CYS CA C 11.017 21.010 -16.310 1.00 . A A . 60 CYS CA 1 1
2 1917 1 1 78 CYS CB C 9.821 21.673 -17.011 1.00 . A A . 60 CYS CB 1 1
2 1918 1 1 78 CYS H H 9.939 19.189 -16.323 1.00 . A A . 60 CYS H 1 1
2 1919 1 1 78 CYS HA H 11.913 21.250 -16.873 1.00 . A A . 60 CYS HA 1 1
2 1920 1 1 78 CYS HB2 H 9.649 21.196 -17.967 1.00 . A A . 60 CYS HB2 1 1
2 1921 1 1 78 CYS HB3 H 8.931 21.569 -16.401 1.00 . A A . 60 CYS HB3 1 1
2 1922 1 1 78 CYS N N 10.852 19.551 -16.312 1.00 . A A . 60 CYS N 1 1
2 1923 1 1 78 CYS O O 11.215 22.809 -14.728 1.00 . A A . 60 CYS O 1 1
2 1924 1 1 78 CYS SG S 10.088 23.443 -17.332 1.00 . A A . 60 CYS SG 1 1
2 1925 1 1 79 ASP C C 12.760 21.941 -12.376 1.00 . A A . 61 ASP C 1 1
2 1926 1 1 79 ASP CA C 11.476 21.086 -12.483 1.00 . A A . 61 ASP CA 1 1
2 1927 1 1 79 ASP CB C 11.576 19.831 -11.579 1.00 . A A . 61 ASP CB 1 1
2 1928 1 1 79 ASP CG C 11.760 20.173 -10.092 1.00 . A A . 61 ASP CG 1 1
2 1929 1 1 79 ASP H H 11.199 19.740 -14.089 1.00 . A A . 61 ASP H 1 1
2 1930 1 1 79 ASP HA H 10.616 21.671 -12.177 1.00 . A A . 61 ASP HA 1 1
2 1931 1 1 79 ASP HB2 H 10.666 19.244 -11.687 1.00 . A A . 61 ASP HB2 1 1
2 1932 1 1 79 ASP HB3 H 12.410 19.228 -11.910 1.00 . A A . 61 ASP HB3 1 1
2 1933 1 1 79 ASP N N 11.266 20.691 -13.882 1.00 . A A . 61 ASP N 1 1
2 1934 1 1 79 ASP O O 13.827 21.466 -12.767 1.00 . A A . 61 ASP O 1 1
2 1935 1 1 79 ASP OD1 O 10.771 20.565 -9.447 1.00 . A A . 61 ASP OD1 1 1
2 1936 1 1 79 ASP OD2 O 12.891 20.067 -9.567 1.00 . A A . 61 ASP OD2 1 1
2 1937 1 1 80 PRO C C 14.897 23.718 -10.875 1.00 . A A . 62 PRO C 1 1
2 1938 1 1 80 PRO CA C 13.808 24.148 -11.886 1.00 . A A . 62 PRO CA 1 1
2 1939 1 1 80 PRO CB C 13.157 25.507 -11.522 1.00 . A A . 62 PRO CB 1 1
2 1940 1 1 80 PRO CD C 11.451 23.821 -11.277 1.00 . A A . 62 PRO CD 1 1
2 1941 1 1 80 PRO CG C 11.944 25.141 -10.718 1.00 . A A . 62 PRO CG 1 1
2 1942 1 1 80 PRO HA H 14.246 24.207 -12.878 1.00 . A A . 62 PRO HA 1 1
2 1943 1 1 80 PRO HB2 H 13.850 26.115 -10.952 1.00 . A A . 62 PRO HB2 1 1
2 1944 1 1 80 PRO HB3 H 12.883 26.032 -12.436 1.00 . A A . 62 PRO HB3 1 1
2 1945 1 1 80 PRO HD2 H 11.060 23.193 -10.482 1.00 . A A . 62 PRO HD2 1 1
2 1946 1 1 80 PRO HD3 H 10.689 23.977 -12.033 1.00 . A A . 62 PRO HD3 1 1
2 1947 1 1 80 PRO HG2 H 12.215 25.028 -9.669 1.00 . A A . 62 PRO HG2 1 1
2 1948 1 1 80 PRO HG3 H 11.186 25.914 -10.820 1.00 . A A . 62 PRO HG3 1 1
2 1949 1 1 80 PRO N N 12.666 23.212 -11.882 1.00 . A A . 62 PRO N 1 1
2 1950 1 1 80 PRO O O 14.703 23.788 -9.659 1.00 . A A . 62 PRO O 1 1
2 1951 1 1 81 HIS C C 18.201 23.985 -10.546 1.00 . A A . 63 HIS C 1 1
2 1952 1 1 81 HIS CA C 17.196 22.810 -10.625 1.00 . A A . 63 HIS CA 1 1
2 1953 1 1 81 HIS CB C 17.868 21.567 -11.291 1.00 . A A . 63 HIS CB 1 1
2 1954 1 1 81 HIS CD2 C 16.485 20.016 -12.858 1.00 . A A . 63 HIS CD2 1 1
2 1955 1 1 81 HIS CE1 C 15.444 18.861 -11.328 1.00 . A A . 63 HIS CE1 1 1
2 1956 1 1 81 HIS CG C 16.910 20.461 -11.653 1.00 . A A . 63 HIS CG 1 1
2 1957 1 1 81 HIS H H 16.061 23.151 -12.387 1.00 . A A . 63 HIS H 1 1
2 1958 1 1 81 HIS HA H 16.871 22.546 -9.621 1.00 . A A . 63 HIS HA 1 1
2 1959 1 1 81 HIS HB2 H 18.374 21.875 -12.201 1.00 . A A . 63 HIS HB2 1 1
2 1960 1 1 81 HIS HB3 H 18.604 21.156 -10.610 1.00 . A A . 63 HIS HB3 1 1
2 1961 1 1 81 HIS HD1 H 16.340 19.784 -9.744 1.00 . A A . 63 HIS HD1 1 1
2 1962 1 1 81 HIS HD2 H 16.803 20.377 -13.825 1.00 . A A . 63 HIS HD2 1 1
2 1963 1 1 81 HIS HE1 H 14.790 18.153 -10.843 1.00 . A A . 63 HIS HE1 1 1
2 1964 1 1 81 HIS HE2 H 14.955 18.667 -13.297 1.00 . A A . 63 HIS HE2 1 1
2 1965 1 1 81 HIS N N 16.020 23.229 -11.413 1.00 . A A . 63 HIS N 1 1
2 1966 1 1 81 HIS ND1 N 16.242 19.706 -10.718 1.00 . A A . 63 HIS ND1 1 1
2 1967 1 1 81 HIS NE2 N 15.570 19.029 -12.627 1.00 . A A . 63 HIS NE2 1 1
2 1968 1 1 81 HIS O O 18.115 24.910 -11.369 1.00 . A A . 63 HIS O 1 1
2 1969 1 1 82 PRO C C 21.157 24.836 -10.807 1.00 . A A . 64 PRO C 1 1
2 1970 1 1 82 PRO CA C 20.273 24.963 -9.527 1.00 . A A . 64 PRO CA 1 1
2 1971 1 1 82 PRO CB C 21.056 24.613 -8.222 1.00 . A A . 64 PRO CB 1 1
2 1972 1 1 82 PRO CD C 19.178 23.106 -8.351 1.00 . A A . 64 PRO CD 1 1
2 1973 1 1 82 PRO CG C 20.603 23.228 -7.853 1.00 . A A . 64 PRO CG 1 1
2 1974 1 1 82 PRO HA H 19.892 25.981 -9.458 1.00 . A A . 64 PRO HA 1 1
2 1975 1 1 82 PRO HB2 H 22.127 24.644 -8.395 1.00 . A A . 64 PRO HB2 1 1
2 1976 1 1 82 PRO HB3 H 20.801 25.328 -7.449 1.00 . A A . 64 PRO HB3 1 1
2 1977 1 1 82 PRO HD2 H 18.953 22.079 -8.611 1.00 . A A . 64 PRO HD2 1 1
2 1978 1 1 82 PRO HD3 H 18.475 23.461 -7.598 1.00 . A A . 64 PRO HD3 1 1
2 1979 1 1 82 PRO HG2 H 21.231 22.481 -8.331 1.00 . A A . 64 PRO HG2 1 1
2 1980 1 1 82 PRO HG3 H 20.643 23.099 -6.771 1.00 . A A . 64 PRO HG3 1 1
2 1981 1 1 82 PRO N N 19.150 23.988 -9.552 1.00 . A A . 64 PRO N 1 1
2 1982 1 1 82 PRO O O 21.136 25.750 -11.657 1.00 . A A . 64 PRO O 1 1
2 1983 1 1 82 PRO OXT O 21.821 23.795 -10.995 1.00 . A A . 64 PRO OXT 1 1
2 1984 2 2 1 ZN ZN ZN 9.076 24.277 -19.240 1.00 . B A . 65 ZN ZN 1 1
3 1985 1 1 19 MET C C 6.528 2.655 -7.610 1.00 . A A . 1 MET C 1 1
3 1986 1 1 19 MET CA C 7.135 1.257 -7.848 1.00 . A A . 1 MET CA 1 1
3 1987 1 1 19 MET CB C 7.366 0.984 -9.364 1.00 . A A . 1 MET CB 1 1
3 1988 1 1 19 MET CE C 3.977 2.321 -11.522 1.00 . A A . 1 MET CE 1 1
3 1989 1 1 19 MET CG C 6.103 0.995 -10.257 1.00 . A A . 1 MET CG 1 1
3 1990 1 1 19 MET H H 5.347 0.190 -7.710 1.00 . A A . 1 MET H 1 1
3 1991 1 1 19 MET HA H 8.094 1.206 -7.337 1.00 . A A . 1 MET HA 1 1
3 1992 1 1 19 MET HB2 H 8.052 1.727 -9.753 1.00 . A A . 1 MET HB2 1 1
3 1993 1 1 19 MET HB3 H 7.833 0.011 -9.463 1.00 . A A . 1 MET HB3 1 1
3 1994 1 1 19 MET HE1 H 4.218 1.737 -12.399 1.00 . A A . 1 MET HE1 1 1
3 1995 1 1 19 MET HE2 H 3.523 3.253 -11.828 1.00 . A A . 1 MET HE2 1 1
3 1996 1 1 19 MET HE3 H 3.285 1.771 -10.901 1.00 . A A . 1 MET HE3 1 1
3 1997 1 1 19 MET HG2 H 6.339 0.523 -11.202 1.00 . A A . 1 MET HG2 1 1
3 1998 1 1 19 MET HG3 H 5.325 0.428 -9.761 1.00 . A A . 1 MET HG3 1 1
3 1999 1 1 19 MET N N 6.279 0.204 -7.254 1.00 . A A . 1 MET N 1 1
3 2000 1 1 19 MET O O 7.262 3.637 -7.454 1.00 . A A . 1 MET O 1 1
3 2001 1 1 19 MET SD S 5.473 2.663 -10.595 1.00 . A A . 1 MET SD 1 1
3 2002 1 1 20 LYS C C 4.481 4.399 -5.917 1.00 . A A . 2 LYS C 1 1
3 2003 1 1 20 LYS CA C 4.446 3.993 -7.400 1.00 . A A . 2 LYS CA 1 1
3 2004 1 1 20 LYS CB C 2.988 3.870 -7.926 1.00 . A A . 2 LYS CB 1 1
3 2005 1 1 20 LYS CD C 0.707 5.030 -8.334 1.00 . A A . 2 LYS CD 1 1
3 2006 1 1 20 LYS CE C -0.085 4.089 -7.409 1.00 . A A . 2 LYS CE 1 1
3 2007 1 1 20 LYS CG C 2.187 5.198 -7.902 1.00 . A A . 2 LYS CG 1 1
3 2008 1 1 20 LYS H H 4.657 1.919 -7.693 1.00 . A A . 2 LYS H 1 1
3 2009 1 1 20 LYS HA H 4.951 4.758 -7.988 1.00 . A A . 2 LYS HA 1 1
3 2010 1 1 20 LYS HB2 H 3.023 3.515 -8.953 1.00 . A A . 2 LYS HB2 1 1
3 2011 1 1 20 LYS HB3 H 2.459 3.135 -7.330 1.00 . A A . 2 LYS HB3 1 1
3 2012 1 1 20 LYS HD2 H 0.227 6.004 -8.325 1.00 . A A . 2 LYS HD2 1 1
3 2013 1 1 20 LYS HD3 H 0.677 4.636 -9.346 1.00 . A A . 2 LYS HD3 1 1
3 2014 1 1 20 LYS HE2 H 0.395 3.119 -7.390 1.00 . A A . 2 LYS HE2 1 1
3 2015 1 1 20 LYS HE3 H -0.093 4.502 -6.409 1.00 . A A . 2 LYS HE3 1 1
3 2016 1 1 20 LYS HG2 H 2.208 5.603 -6.894 1.00 . A A . 2 LYS HG2 1 1
3 2017 1 1 20 LYS HG3 H 2.666 5.906 -8.571 1.00 . A A . 2 LYS HG3 1 1
3 2018 1 1 20 LYS HZ1 H -1.503 3.543 -8.836 1.00 . A A . 2 LYS HZ1 1 1
3 2019 1 1 20 LYS HZ2 H -1.984 4.824 -7.846 1.00 . A A . 2 LYS HZ2 1 1
3 2020 1 1 20 LYS HZ3 H -1.985 3.245 -7.247 1.00 . A A . 2 LYS HZ3 1 1
3 2021 1 1 20 LYS N N 5.175 2.733 -7.584 1.00 . A A . 2 LYS N 1 1
3 2022 1 1 20 LYS NZ N -1.487 3.914 -7.865 1.00 . A A . 2 LYS NZ 1 1
3 2023 1 1 20 LYS O O 3.670 3.944 -5.098 1.00 . A A . 2 LYS O 1 1
3 2024 1 1 21 ARG C C 4.915 7.172 -4.242 1.00 . A A . 3 ARG C 1 1
3 2025 1 1 21 ARG CA C 5.654 5.820 -4.265 1.00 . A A . 3 ARG CA 1 1
3 2026 1 1 21 ARG CB C 7.165 6.014 -3.960 1.00 . A A . 3 ARG CB 1 1
3 2027 1 1 21 ARG CD C 7.512 3.732 -2.839 1.00 . A A . 3 ARG CD 1 1
3 2028 1 1 21 ARG CG C 7.988 4.707 -3.927 1.00 . A A . 3 ARG CG 1 1
3 2029 1 1 21 ARG CZ C 7.080 3.763 -0.371 1.00 . A A . 3 ARG CZ 1 1
3 2030 1 1 21 ARG H H 6.217 5.318 -6.238 1.00 . A A . 3 ARG H 1 1
3 2031 1 1 21 ARG HA H 5.219 5.171 -3.511 1.00 . A A . 3 ARG HA 1 1
3 2032 1 1 21 ARG HB2 H 7.593 6.663 -4.718 1.00 . A A . 3 ARG HB2 1 1
3 2033 1 1 21 ARG HB3 H 7.269 6.501 -2.998 1.00 . A A . 3 ARG HB3 1 1
3 2034 1 1 21 ARG HD2 H 6.488 3.446 -3.048 1.00 . A A . 3 ARG HD2 1 1
3 2035 1 1 21 ARG HD3 H 8.139 2.848 -2.866 1.00 . A A . 3 ARG HD3 1 1
3 2036 1 1 21 ARG HE H 8.032 5.193 -1.406 1.00 . A A . 3 ARG HE 1 1
3 2037 1 1 21 ARG HG2 H 7.908 4.221 -4.892 1.00 . A A . 3 ARG HG2 1 1
3 2038 1 1 21 ARG HG3 H 9.030 4.956 -3.744 1.00 . A A . 3 ARG HG3 1 1
3 2039 1 1 21 ARG HH11 H 6.380 2.083 -1.271 1.00 . A A . 3 ARG HH11 1 1
3 2040 1 1 21 ARG HH12 H 6.109 2.174 0.440 1.00 . A A . 3 ARG HH12 1 1
3 2041 1 1 21 ARG HH21 H 7.650 5.283 0.833 1.00 . A A . 3 ARG HH21 1 1
3 2042 1 1 21 ARG HH22 H 6.821 3.980 1.627 1.00 . A A . 3 ARG HH22 1 1
3 2043 1 1 21 ARG N N 5.509 5.181 -5.578 1.00 . A A . 3 ARG N 1 1
3 2044 1 1 21 ARG NE N 7.582 4.324 -1.486 1.00 . A A . 3 ARG NE 1 1
3 2045 1 1 21 ARG NH1 N 6.473 2.582 -0.403 1.00 . A A . 3 ARG NH1 1 1
3 2046 1 1 21 ARG NH2 N 7.190 4.394 0.788 1.00 . A A . 3 ARG NH2 1 1
3 2047 1 1 21 ARG O O 4.305 7.569 -5.240 1.00 . A A . 3 ARG O 1 1
3 2048 1 1 22 ALA C C 5.231 10.236 -3.784 1.00 . A A . 4 ALA C 1 1
3 2049 1 1 22 ALA CA C 4.430 9.231 -2.935 1.00 . A A . 4 ALA CA 1 1
3 2050 1 1 22 ALA CB C 4.433 9.640 -1.453 1.00 . A A . 4 ALA CB 1 1
3 2051 1 1 22 ALA H H 5.410 7.447 -2.317 1.00 . A A . 4 ALA H 1 1
3 2052 1 1 22 ALA HA H 3.397 9.220 -3.278 1.00 . A A . 4 ALA HA 1 1
3 2053 1 1 22 ALA HB1 H 5.450 9.670 -1.078 1.00 . A A . 4 ALA HB1 1 1
3 2054 1 1 22 ALA HB2 H 3.865 8.922 -0.875 1.00 . A A . 4 ALA HB2 1 1
3 2055 1 1 22 ALA HB3 H 3.982 10.620 -1.339 1.00 . A A . 4 ALA HB3 1 1
3 2056 1 1 22 ALA N N 4.981 7.870 -3.092 1.00 . A A . 4 ALA N 1 1
3 2057 1 1 22 ALA O O 4.652 11.087 -4.468 1.00 . A A . 4 ALA O 1 1
3 2058 1 1 23 ALA C C 7.403 10.594 -6.026 1.00 . A A . 5 ALA C 1 1
3 2059 1 1 23 ALA CA C 7.505 10.926 -4.529 1.00 . A A . 5 ALA CA 1 1
3 2060 1 1 23 ALA CB C 8.944 10.734 -4.028 1.00 . A A . 5 ALA CB 1 1
3 2061 1 1 23 ALA H H 6.947 9.396 -3.173 1.00 . A A . 5 ALA H 1 1
3 2062 1 1 23 ALA HA H 7.233 11.973 -4.379 1.00 . A A . 5 ALA HA 1 1
3 2063 1 1 23 ALA HB1 H 9.618 11.377 -4.584 1.00 . A A . 5 ALA HB1 1 1
3 2064 1 1 23 ALA HB2 H 9.244 9.703 -4.162 1.00 . A A . 5 ALA HB2 1 1
3 2065 1 1 23 ALA HB3 H 9.000 10.987 -2.978 1.00 . A A . 5 ALA HB3 1 1
3 2066 1 1 23 ALA N N 6.572 10.095 -3.746 1.00 . A A . 5 ALA N 1 1
3 2067 1 1 23 ALA O O 7.532 11.481 -6.867 1.00 . A A . 5 ALA O 1 1
3 2068 1 1 24 ALA C C 5.681 9.361 -8.319 1.00 . A A . 6 ALA C 1 1
3 2069 1 1 24 ALA CA C 6.968 8.800 -7.706 1.00 . A A . 6 ALA CA 1 1
3 2070 1 1 24 ALA CB C 6.944 7.268 -7.718 1.00 . A A . 6 ALA CB 1 1
3 2071 1 1 24 ALA H H 7.151 8.654 -5.599 1.00 . A A . 6 ALA H 1 1
3 2072 1 1 24 ALA HA H 7.815 9.124 -8.304 1.00 . A A . 6 ALA HA 1 1
3 2073 1 1 24 ALA HB1 H 6.834 6.909 -8.734 1.00 . A A . 6 ALA HB1 1 1
3 2074 1 1 24 ALA HB2 H 6.117 6.906 -7.119 1.00 . A A . 6 ALA HB2 1 1
3 2075 1 1 24 ALA HB3 H 7.871 6.888 -7.308 1.00 . A A . 6 ALA HB3 1 1
3 2076 1 1 24 ALA N N 7.169 9.299 -6.329 1.00 . A A . 6 ALA N 1 1
3 2077 1 1 24 ALA O O 5.668 9.746 -9.486 1.00 . A A . 6 ALA O 1 1
3 2078 1 1 25 LYS C C 3.484 11.492 -8.153 1.00 . A A . 7 LYS C 1 1
3 2079 1 1 25 LYS CA C 3.309 9.996 -7.873 1.00 . A A . 7 LYS CA 1 1
3 2080 1 1 25 LYS CB C 2.226 9.754 -6.748 1.00 . A A . 7 LYS CB 1 1
3 2081 1 1 25 LYS CD C 0.147 9.439 -8.263 1.00 . A A . 7 LYS CD 1 1
3 2082 1 1 25 LYS CE C -0.591 10.723 -7.815 1.00 . A A . 7 LYS CE 1 1
3 2083 1 1 25 LYS CG C 1.052 8.834 -7.157 1.00 . A A . 7 LYS CG 1 1
3 2084 1 1 25 LYS H H 4.704 9.040 -6.595 1.00 . A A . 7 LYS H 1 1
3 2085 1 1 25 LYS HA H 2.989 9.508 -8.794 1.00 . A A . 7 LYS HA 1 1
3 2086 1 1 25 LYS HB2 H 2.713 9.301 -5.889 1.00 . A A . 7 LYS HB2 1 1
3 2087 1 1 25 LYS HB3 H 1.807 10.706 -6.423 1.00 . A A . 7 LYS HB3 1 1
3 2088 1 1 25 LYS HD2 H 0.760 9.674 -9.124 1.00 . A A . 7 LYS HD2 1 1
3 2089 1 1 25 LYS HD3 H -0.590 8.697 -8.551 1.00 . A A . 7 LYS HD3 1 1
3 2090 1 1 25 LYS HE2 H -1.104 10.528 -6.883 1.00 . A A . 7 LYS HE2 1 1
3 2091 1 1 25 LYS HE3 H 0.132 11.517 -7.660 1.00 . A A . 7 LYS HE3 1 1
3 2092 1 1 25 LYS HG2 H 1.456 7.893 -7.515 1.00 . A A . 7 LYS HG2 1 1
3 2093 1 1 25 LYS HG3 H 0.443 8.638 -6.282 1.00 . A A . 7 LYS HG3 1 1
3 2094 1 1 25 LYS HZ1 H -2.317 10.445 -8.970 1.00 . A A . 7 LYS HZ1 1 1
3 2095 1 1 25 LYS HZ2 H -1.125 11.371 -9.730 1.00 . A A . 7 LYS HZ2 1 1
3 2096 1 1 25 LYS HZ3 H -2.064 12.050 -8.502 1.00 . A A . 7 LYS HZ3 1 1
3 2097 1 1 25 LYS N N 4.610 9.409 -7.494 1.00 . A A . 7 LYS N 1 1
3 2098 1 1 25 LYS NZ N -1.594 11.179 -8.822 1.00 . A A . 7 LYS NZ 1 1
3 2099 1 1 25 LYS O O 2.980 11.993 -9.148 1.00 . A A . 7 LYS O 1 1
3 2100 1 1 26 HIS C C 5.381 13.859 -8.686 1.00 . A A . 8 HIS C 1 1
3 2101 1 1 26 HIS CA C 4.574 13.600 -7.406 1.00 . A A . 8 HIS CA 1 1
3 2102 1 1 26 HIS CB C 5.365 14.103 -6.168 1.00 . A A . 8 HIS CB 1 1
3 2103 1 1 26 HIS CD2 C 3.276 13.979 -4.596 1.00 . A A . 8 HIS CD2 1 1
3 2104 1 1 26 HIS CE1 C 4.079 15.131 -2.921 1.00 . A A . 8 HIS CE1 1 1
3 2105 1 1 26 HIS CG C 4.544 14.339 -4.923 1.00 . A A . 8 HIS CG 1 1
3 2106 1 1 26 HIS H H 4.587 11.686 -6.487 1.00 . A A . 8 HIS H 1 1
3 2107 1 1 26 HIS HA H 3.636 14.149 -7.472 1.00 . A A . 8 HIS HA 1 1
3 2108 1 1 26 HIS HB2 H 6.122 13.372 -5.917 1.00 . A A . 8 HIS HB2 1 1
3 2109 1 1 26 HIS HB3 H 5.856 15.040 -6.413 1.00 . A A . 8 HIS HB3 1 1
3 2110 1 1 26 HIS HD1 H 5.910 15.459 -3.764 1.00 . A A . 8 HIS HD1 1 1
3 2111 1 1 26 HIS HD2 H 2.595 13.401 -5.203 1.00 . A A . 8 HIS HD2 1 1
3 2112 1 1 26 HIS HE1 H 4.164 15.638 -1.974 1.00 . A A . 8 HIS HE1 1 1
3 2113 1 1 26 HIS HE2 H 2.230 14.273 -2.807 1.00 . A A . 8 HIS HE2 1 1
3 2114 1 1 26 HIS N N 4.238 12.172 -7.266 1.00 . A A . 8 HIS N 1 1
3 2115 1 1 26 HIS ND1 N 5.013 15.060 -3.843 1.00 . A A . 8 HIS ND1 1 1
3 2116 1 1 26 HIS NE2 N 3.020 14.483 -3.350 1.00 . A A . 8 HIS NE2 1 1
3 2117 1 1 26 HIS O O 5.203 14.892 -9.318 1.00 . A A . 8 HIS O 1 1
3 2118 1 1 27 LEU C C 6.297 12.872 -11.531 1.00 . A A . 9 LEU C 1 1
3 2119 1 1 27 LEU CA C 7.131 12.983 -10.236 1.00 . A A . 9 LEU CA 1 1
3 2120 1 1 27 LEU CB C 8.242 11.879 -10.154 1.00 . A A . 9 LEU CB 1 1
3 2121 1 1 27 LEU CD1 C 9.649 12.281 -12.291 1.00 . A A . 9 LEU CD1 1 1
3 2122 1 1 27 LEU CD2 C 10.190 13.550 -10.159 1.00 . A A . 9 LEU CD2 1 1
3 2123 1 1 27 LEU CG C 9.653 12.229 -10.754 1.00 . A A . 9 LEU CG 1 1
3 2124 1 1 27 LEU H H 6.295 12.086 -8.502 1.00 . A A . 9 LEU H 1 1
3 2125 1 1 27 LEU HA H 7.605 13.960 -10.210 1.00 . A A . 9 LEU HA 1 1
3 2126 1 1 27 LEU HB2 H 8.390 11.627 -9.108 1.00 . A A . 9 LEU HB2 1 1
3 2127 1 1 27 LEU HB3 H 7.877 10.986 -10.653 1.00 . A A . 9 LEU HB3 1 1
3 2128 1 1 27 LEU HD11 H 10.639 12.521 -12.651 1.00 . A A . 9 LEU HD11 1 1
3 2129 1 1 27 LEU HD12 H 8.951 13.036 -12.636 1.00 . A A . 9 LEU HD12 1 1
3 2130 1 1 27 LEU HD13 H 9.351 11.318 -12.688 1.00 . A A . 9 LEU HD13 1 1
3 2131 1 1 27 LEU HD21 H 9.535 14.373 -10.421 1.00 . A A . 9 LEU HD21 1 1
3 2132 1 1 27 LEU HD22 H 11.181 13.746 -10.545 1.00 . A A . 9 LEU HD22 1 1
3 2133 1 1 27 LEU HD23 H 10.245 13.467 -9.080 1.00 . A A . 9 LEU HD23 1 1
3 2134 1 1 27 LEU HG H 10.352 11.449 -10.473 1.00 . A A . 9 LEU HG 1 1
3 2135 1 1 27 LEU N N 6.245 12.893 -9.054 1.00 . A A . 9 LEU N 1 1
3 2136 1 1 27 LEU O O 6.573 13.555 -12.528 1.00 . A A . 9 LEU O 1 1
3 2137 1 1 28 ILE C C 3.464 13.208 -12.682 1.00 . A A . 10 ILE C 1 1
3 2138 1 1 28 ILE CA C 4.265 11.892 -12.559 1.00 . A A . 10 ILE CA 1 1
3 2139 1 1 28 ILE CB C 3.289 10.676 -12.299 1.00 . A A . 10 ILE CB 1 1
3 2140 1 1 28 ILE CD1 C 3.286 8.135 -11.703 1.00 . A A . 10 ILE CD1 1 1
3 2141 1 1 28 ILE CG1 C 4.085 9.327 -12.216 1.00 . A A . 10 ILE CG1 1 1
3 2142 1 1 28 ILE CG2 C 2.184 10.597 -13.383 1.00 . A A . 10 ILE CG2 1 1
3 2143 1 1 28 ILE H H 5.166 11.452 -10.687 1.00 . A A . 10 ILE H 1 1
3 2144 1 1 28 ILE HA H 4.800 11.711 -13.490 1.00 . A A . 10 ILE HA 1 1
3 2145 1 1 28 ILE HB H 2.800 10.849 -11.341 1.00 . A A . 10 ILE HB 1 1
3 2146 1 1 28 ILE HD11 H 2.446 7.947 -12.359 1.00 . A A . 10 ILE HD11 1 1
3 2147 1 1 28 ILE HD12 H 2.926 8.342 -10.705 1.00 . A A . 10 ILE HD12 1 1
3 2148 1 1 28 ILE HD13 H 3.923 7.263 -11.678 1.00 . A A . 10 ILE HD13 1 1
3 2149 1 1 28 ILE HG12 H 4.453 9.063 -13.201 1.00 . A A . 10 ILE HG12 1 1
3 2150 1 1 28 ILE HG13 H 4.932 9.452 -11.555 1.00 . A A . 10 ILE HG13 1 1
3 2151 1 1 28 ILE HG21 H 1.515 9.773 -13.166 1.00 . A A . 10 ILE HG21 1 1
3 2152 1 1 28 ILE HG22 H 2.630 10.443 -14.358 1.00 . A A . 10 ILE HG22 1 1
3 2153 1 1 28 ILE HG23 H 1.615 11.519 -13.397 1.00 . A A . 10 ILE HG23 1 1
3 2154 1 1 28 ILE N N 5.262 12.017 -11.481 1.00 . A A . 10 ILE N 1 1
3 2155 1 1 28 ILE O O 3.144 13.641 -13.789 1.00 . A A . 10 ILE O 1 1
3 2156 1 1 29 GLU C C 3.366 16.276 -12.028 1.00 . A A . 11 GLU C 1 1
3 2157 1 1 29 GLU CA C 2.489 15.154 -11.445 1.00 . A A . 11 GLU CA 1 1
3 2158 1 1 29 GLU CB C 2.101 15.528 -9.982 1.00 . A A . 11 GLU CB 1 1
3 2159 1 1 29 GLU CD C -0.091 14.164 -10.102 1.00 . A A . 11 GLU CD 1 1
3 2160 1 1 29 GLU CG C 1.128 14.567 -9.259 1.00 . A A . 11 GLU CG 1 1
3 2161 1 1 29 GLU H H 3.391 13.388 -10.676 1.00 . A A . 11 GLU H 1 1
3 2162 1 1 29 GLU HA H 1.581 15.087 -12.037 1.00 . A A . 11 GLU HA 1 1
3 2163 1 1 29 GLU HB2 H 3.009 15.581 -9.391 1.00 . A A . 11 GLU HB2 1 1
3 2164 1 1 29 GLU HB3 H 1.655 16.514 -9.988 1.00 . A A . 11 GLU HB3 1 1
3 2165 1 1 29 GLU HG2 H 1.675 13.673 -8.976 1.00 . A A . 11 GLU HG2 1 1
3 2166 1 1 29 GLU HG3 H 0.773 15.051 -8.350 1.00 . A A . 11 GLU HG3 1 1
3 2167 1 1 29 GLU N N 3.163 13.836 -11.516 1.00 . A A . 11 GLU N 1 1
3 2168 1 1 29 GLU O O 2.843 17.259 -12.541 1.00 . A A . 11 GLU O 1 1
3 2169 1 1 29 GLU OE1 O -0.950 15.028 -10.389 1.00 . A A . 11 GLU OE1 1 1
3 2170 1 1 29 GLU OE2 O -0.198 12.981 -10.488 1.00 . A A . 11 GLU OE2 1 1
3 2171 1 1 30 ARG C C 5.599 17.056 -14.002 1.00 . A A . 12 ARG C 1 1
3 2172 1 1 30 ARG CA C 5.666 17.089 -12.474 1.00 . A A . 12 ARG CA 1 1
3 2173 1 1 30 ARG CB C 7.121 16.793 -12.012 1.00 . A A . 12 ARG CB 1 1
3 2174 1 1 30 ARG CD C 7.016 18.111 -9.782 1.00 . A A . 12 ARG CD 1 1
3 2175 1 1 30 ARG CG C 7.378 16.790 -10.489 1.00 . A A . 12 ARG CG 1 1
3 2176 1 1 30 ARG CZ C 4.959 19.361 -9.083 1.00 . A A . 12 ARG CZ 1 1
3 2177 1 1 30 ARG H H 5.046 15.342 -11.438 1.00 . A A . 12 ARG H 1 1
3 2178 1 1 30 ARG HA H 5.382 18.081 -12.131 1.00 . A A . 12 ARG HA 1 1
3 2179 1 1 30 ARG HB2 H 7.407 15.819 -12.388 1.00 . A A . 12 ARG HB2 1 1
3 2180 1 1 30 ARG HB3 H 7.781 17.533 -12.455 1.00 . A A . 12 ARG HB3 1 1
3 2181 1 1 30 ARG HD2 H 7.507 18.133 -8.814 1.00 . A A . 12 ARG HD2 1 1
3 2182 1 1 30 ARG HD3 H 7.380 18.938 -10.379 1.00 . A A . 12 ARG HD3 1 1
3 2183 1 1 30 ARG HE H 4.999 17.494 -9.822 1.00 . A A . 12 ARG HE 1 1
3 2184 1 1 30 ARG HG2 H 6.786 15.998 -10.046 1.00 . A A . 12 ARG HG2 1 1
3 2185 1 1 30 ARG HG3 H 8.433 16.577 -10.316 1.00 . A A . 12 ARG HG3 1 1
3 2186 1 1 30 ARG HH11 H 6.660 20.453 -8.839 1.00 . A A . 12 ARG HH11 1 1
3 2187 1 1 30 ARG HH12 H 5.197 21.252 -8.356 1.00 . A A . 12 ARG HH12 1 1
3 2188 1 1 30 ARG HH21 H 3.101 18.578 -9.205 1.00 . A A . 12 ARG HH21 1 1
3 2189 1 1 30 ARG HH22 H 3.188 20.188 -8.572 1.00 . A A . 12 ARG HH22 1 1
3 2190 1 1 30 ARG N N 4.704 16.126 -11.910 1.00 . A A . 12 ARG N 1 1
3 2191 1 1 30 ARG NE N 5.561 18.264 -9.575 1.00 . A A . 12 ARG NE 1 1
3 2192 1 1 30 ARG NH1 N 5.660 20.442 -8.731 1.00 . A A . 12 ARG NH1 1 1
3 2193 1 1 30 ARG NH2 N 3.651 19.375 -8.943 1.00 . A A . 12 ARG NH2 1 1
3 2194 1 1 30 ARG O O 5.518 18.103 -14.638 1.00 . A A . 12 ARG O 1 1
3 2195 1 1 31 TYR C C 4.128 15.984 -16.552 1.00 . A A . 13 TYR C 1 1
3 2196 1 1 31 TYR CA C 5.512 15.594 -16.009 1.00 . A A . 13 TYR CA 1 1
3 2197 1 1 31 TYR CB C 5.836 14.114 -16.350 1.00 . A A . 13 TYR CB 1 1
3 2198 1 1 31 TYR CD1 C 8.157 14.461 -17.352 1.00 . A A . 13 TYR CD1 1 1
3 2199 1 1 31 TYR CD2 C 7.930 12.822 -15.626 1.00 . A A . 13 TYR CD2 1 1
3 2200 1 1 31 TYR CE1 C 9.496 14.168 -17.461 1.00 . A A . 13 TYR CE1 1 1
3 2201 1 1 31 TYR CE2 C 9.275 12.537 -15.732 1.00 . A A . 13 TYR CE2 1 1
3 2202 1 1 31 TYR CG C 7.338 13.800 -16.425 1.00 . A A . 13 TYR CG 1 1
3 2203 1 1 31 TYR CZ C 10.047 13.202 -16.656 1.00 . A A . 13 TYR CZ 1 1
3 2204 1 1 31 TYR H H 5.706 15.051 -13.964 1.00 . A A . 13 TYR H 1 1
3 2205 1 1 31 TYR HA H 6.255 16.230 -16.489 1.00 . A A . 13 TYR HA 1 1
3 2206 1 1 31 TYR HB2 H 5.389 13.476 -15.591 1.00 . A A . 13 TYR HB2 1 1
3 2207 1 1 31 TYR HB3 H 5.404 13.855 -17.313 1.00 . A A . 13 TYR HB3 1 1
3 2208 1 1 31 TYR HD1 H 7.728 15.225 -17.991 1.00 . A A . 13 TYR HD1 1 1
3 2209 1 1 31 TYR HD2 H 7.325 12.292 -14.899 1.00 . A A . 13 TYR HD2 1 1
3 2210 1 1 31 TYR HE1 H 10.109 14.691 -18.182 1.00 . A A . 13 TYR HE1 1 1
3 2211 1 1 31 TYR HE2 H 9.712 11.776 -15.096 1.00 . A A . 13 TYR HE2 1 1
3 2212 1 1 31 TYR HH H 11.474 11.947 -16.835 1.00 . A A . 13 TYR HH 1 1
3 2213 1 1 31 TYR N N 5.617 15.827 -14.559 1.00 . A A . 13 TYR N 1 1
3 2214 1 1 31 TYR O O 4.037 16.501 -17.663 1.00 . A A . 13 TYR O 1 1
3 2215 1 1 31 TYR OH O 11.375 12.899 -16.774 1.00 . A A . 13 TYR OH 1 1
3 2216 1 1 32 TYR C C 1.492 17.580 -16.245 1.00 . A A . 14 TYR C 1 1
3 2217 1 1 32 TYR CA C 1.688 16.060 -16.166 1.00 . A A . 14 TYR CA 1 1
3 2218 1 1 32 TYR CB C 0.657 15.429 -15.195 1.00 . A A . 14 TYR CB 1 1
3 2219 1 1 32 TYR CD1 C -1.348 14.925 -16.692 1.00 . A A . 14 TYR CD1 1 1
3 2220 1 1 32 TYR CD2 C -1.599 16.645 -15.045 1.00 . A A . 14 TYR CD2 1 1
3 2221 1 1 32 TYR CE1 C -2.637 15.156 -17.127 1.00 . A A . 14 TYR CE1 1 1
3 2222 1 1 32 TYR CE2 C -2.880 16.881 -15.489 1.00 . A A . 14 TYR CE2 1 1
3 2223 1 1 32 TYR CG C -0.795 15.660 -15.639 1.00 . A A . 14 TYR CG 1 1
3 2224 1 1 32 TYR CZ C -3.395 16.135 -16.525 1.00 . A A . 14 TYR CZ 1 1
3 2225 1 1 32 TYR H H 3.227 15.355 -14.886 1.00 . A A . 14 TYR H 1 1
3 2226 1 1 32 TYR HA H 1.536 15.639 -17.156 1.00 . A A . 14 TYR HA 1 1
3 2227 1 1 32 TYR HB2 H 0.827 14.355 -15.138 1.00 . A A . 14 TYR HB2 1 1
3 2228 1 1 32 TYR HB3 H 0.787 15.851 -14.204 1.00 . A A . 14 TYR HB3 1 1
3 2229 1 1 32 TYR HD1 H -0.756 14.155 -17.168 1.00 . A A . 14 TYR HD1 1 1
3 2230 1 1 32 TYR HD2 H -1.203 17.232 -14.228 1.00 . A A . 14 TYR HD2 1 1
3 2231 1 1 32 TYR HE1 H -3.044 14.572 -17.944 1.00 . A A . 14 TYR HE1 1 1
3 2232 1 1 32 TYR HE2 H -3.481 17.647 -15.014 1.00 . A A . 14 TYR HE2 1 1
3 2233 1 1 32 TYR HH H -5.071 15.565 -17.257 1.00 . A A . 14 TYR HH 1 1
3 2234 1 1 32 TYR N N 3.071 15.746 -15.763 1.00 . A A . 14 TYR N 1 1
3 2235 1 1 32 TYR O O 0.999 18.096 -17.250 1.00 . A A . 14 TYR O 1 1
3 2236 1 1 32 TYR OH O -4.669 16.390 -16.985 1.00 . A A . 14 TYR OH 1 1
3 2237 1 1 33 HIS C C 2.777 20.385 -16.126 1.00 . A A . 15 HIS C 1 1
3 2238 1 1 33 HIS CA C 1.849 19.751 -15.077 1.00 . A A . 15 HIS CA 1 1
3 2239 1 1 33 HIS CB C 2.248 20.223 -13.650 1.00 . A A . 15 HIS CB 1 1
3 2240 1 1 33 HIS CD2 C 1.155 22.418 -12.727 1.00 . A A . 15 HIS CD2 1 1
3 2241 1 1 33 HIS CE1 C 2.632 23.854 -13.461 1.00 . A A . 15 HIS CE1 1 1
3 2242 1 1 33 HIS CG C 2.102 21.713 -13.399 1.00 . A A . 15 HIS CG 1 1
3 2243 1 1 33 HIS H H 2.266 17.780 -14.409 1.00 . A A . 15 HIS H 1 1
3 2244 1 1 33 HIS HA H 0.827 20.059 -15.281 1.00 . A A . 15 HIS HA 1 1
3 2245 1 1 33 HIS HB2 H 1.626 19.708 -12.922 1.00 . A A . 15 HIS HB2 1 1
3 2246 1 1 33 HIS HB3 H 3.284 19.957 -13.464 1.00 . A A . 15 HIS HB3 1 1
3 2247 1 1 33 HIS HD1 H 3.816 22.472 -14.378 1.00 . A A . 15 HIS HD1 1 1
3 2248 1 1 33 HIS HD2 H 0.279 22.013 -12.240 1.00 . A A . 15 HIS HD2 1 1
3 2249 1 1 33 HIS HE1 H 3.143 24.779 -13.685 1.00 . A A . 15 HIS HE1 1 1
3 2250 1 1 33 HIS HE2 H 1.112 24.458 -12.233 1.00 . A A . 15 HIS HE2 1 1
3 2251 1 1 33 HIS N N 1.907 18.277 -15.170 1.00 . A A . 15 HIS N 1 1
3 2252 1 1 33 HIS ND1 N 3.009 22.656 -13.851 1.00 . A A . 15 HIS ND1 1 1
3 2253 1 1 33 HIS NE2 N 1.510 23.741 -12.780 1.00 . A A . 15 HIS NE2 1 1
3 2254 1 1 33 HIS O O 2.524 21.487 -16.582 1.00 . A A . 15 HIS O 1 1
3 2255 1 1 34 GLN C C 4.112 20.126 -18.910 1.00 . A A . 16 GLN C 1 1
3 2256 1 1 34 GLN CA C 4.809 20.081 -17.535 1.00 . A A . 16 GLN CA 1 1
3 2257 1 1 34 GLN CB C 6.010 19.089 -17.559 1.00 . A A . 16 GLN CB 1 1
3 2258 1 1 34 GLN CD C 8.159 18.256 -18.679 1.00 . A A . 16 GLN CD 1 1
3 2259 1 1 34 GLN CG C 7.077 19.346 -18.632 1.00 . A A . 16 GLN CG 1 1
3 2260 1 1 34 GLN H H 4.025 18.812 -16.023 1.00 . A A . 16 GLN H 1 1
3 2261 1 1 34 GLN HA H 5.173 21.075 -17.283 1.00 . A A . 16 GLN HA 1 1
3 2262 1 1 34 GLN HB2 H 6.500 19.120 -16.590 1.00 . A A . 16 GLN HB2 1 1
3 2263 1 1 34 GLN HB3 H 5.619 18.086 -17.707 1.00 . A A . 16 GLN HB3 1 1
3 2264 1 1 34 GLN HE21 H 7.084 17.177 -19.946 1.00 . A A . 16 GLN HE21 1 1
3 2265 1 1 34 GLN HE22 H 8.606 16.505 -19.486 1.00 . A A . 16 GLN HE22 1 1
3 2266 1 1 34 GLN HG2 H 6.587 19.397 -19.597 1.00 . A A . 16 GLN HG2 1 1
3 2267 1 1 34 GLN HG3 H 7.554 20.301 -18.437 1.00 . A A . 16 GLN HG3 1 1
3 2268 1 1 34 GLN N N 3.859 19.666 -16.483 1.00 . A A . 16 GLN N 1 1
3 2269 1 1 34 GLN NE2 N 7.928 17.208 -19.448 1.00 . A A . 16 GLN NE2 1 1
3 2270 1 1 34 GLN O O 4.346 21.039 -19.698 1.00 . A A . 16 GLN O 1 1
3 2271 1 1 34 GLN OE1 O 9.183 18.355 -18.021 1.00 . A A . 16 GLN OE1 1 1
3 2272 1 1 35 LEU C C 1.317 19.915 -20.578 1.00 . A A . 17 LEU C 1 1
3 2273 1 1 35 LEU CA C 2.540 18.976 -20.463 1.00 . A A . 17 LEU CA 1 1
3 2274 1 1 35 LEU CB C 2.095 17.497 -20.619 1.00 . A A . 17 LEU CB 1 1
3 2275 1 1 35 LEU CD1 C 2.748 15.028 -20.389 1.00 . A A . 17 LEU CD1 1 1
3 2276 1 1 35 LEU CD2 C 3.991 16.502 -22.050 1.00 . A A . 17 LEU CD2 1 1
3 2277 1 1 35 LEU CG C 3.253 16.448 -20.692 1.00 . A A . 17 LEU CG 1 1
3 2278 1 1 35 LEU H H 3.081 18.469 -18.461 1.00 . A A . 17 LEU H 1 1
3 2279 1 1 35 LEU HA H 3.242 19.215 -21.262 1.00 . A A . 17 LEU HA 1 1
3 2280 1 1 35 LEU HB2 H 1.453 17.248 -19.773 1.00 . A A . 17 LEU HB2 1 1
3 2281 1 1 35 LEU HB3 H 1.499 17.412 -21.523 1.00 . A A . 17 LEU HB3 1 1
3 2282 1 1 35 LEU HD11 H 2.313 15.001 -19.398 1.00 . A A . 17 LEU HD11 1 1
3 2283 1 1 35 LEU HD12 H 3.574 14.327 -20.430 1.00 . A A . 17 LEU HD12 1 1
3 2284 1 1 35 LEU HD13 H 1.999 14.738 -21.116 1.00 . A A . 17 LEU HD13 1 1
3 2285 1 1 35 LEU HD21 H 3.306 16.270 -22.854 1.00 . A A . 17 LEU HD21 1 1
3 2286 1 1 35 LEU HD22 H 4.803 15.786 -22.054 1.00 . A A . 17 LEU HD22 1 1
3 2287 1 1 35 LEU HD23 H 4.400 17.495 -22.205 1.00 . A A . 17 LEU HD23 1 1
3 2288 1 1 35 LEU HG H 3.974 16.686 -19.926 1.00 . A A . 17 LEU HG 1 1
3 2289 1 1 35 LEU N N 3.247 19.133 -19.167 1.00 . A A . 17 LEU N 1 1
3 2290 1 1 35 LEU O O 1.141 20.602 -21.591 1.00 . A A . 17 LEU O 1 1
3 2291 1 1 36 THR C C -0.690 22.114 -19.251 1.00 . A A . 18 THR C 1 1
3 2292 1 1 36 THR CA C -0.823 20.619 -19.556 1.00 . A A . 18 THR CA 1 1
3 2293 1 1 36 THR CB C -1.821 19.968 -18.541 1.00 . A A . 18 THR CB 1 1
3 2294 1 1 36 THR CG2 C -2.176 18.531 -18.943 1.00 . A A . 18 THR CG2 1 1
3 2295 1 1 36 THR H H 0.736 19.450 -18.722 1.00 . A A . 18 THR H 1 1
3 2296 1 1 36 THR HA H -1.245 20.512 -20.555 1.00 . A A . 18 THR HA 1 1
3 2297 1 1 36 THR HB H -2.739 20.557 -18.522 1.00 . A A . 18 THR HB 1 1
3 2298 1 1 36 THR HG1 H -1.699 20.629 -16.682 1.00 . A A . 18 THR HG1 1 1
3 2299 1 1 36 THR HG21 H -2.888 18.122 -18.238 1.00 . A A . 18 THR HG21 1 1
3 2300 1 1 36 THR HG22 H -1.282 17.914 -18.939 1.00 . A A . 18 THR HG22 1 1
3 2301 1 1 36 THR HG23 H -2.609 18.522 -19.932 1.00 . A A . 18 THR HG23 1 1
3 2302 1 1 36 THR N N 0.478 19.927 -19.534 1.00 . A A . 18 THR N 1 1
3 2303 1 1 36 THR O O -1.498 22.911 -19.725 1.00 . A A . 18 THR O 1 1
3 2304 1 1 36 THR OG1 O -1.253 19.968 -17.217 1.00 . A A . 18 THR OG1 1 1
3 2305 1 1 37 GLU C C 1.784 24.510 -18.446 1.00 . A A . 19 GLU C 1 1
3 2306 1 1 37 GLU CA C 0.472 23.883 -17.953 1.00 . A A . 19 GLU CA 1 1
3 2307 1 1 37 GLU CB C 0.404 23.915 -16.403 1.00 . A A . 19 GLU CB 1 1
3 2308 1 1 37 GLU CD C -2.175 23.949 -16.311 1.00 . A A . 19 GLU CD 1 1
3 2309 1 1 37 GLU CG C -0.875 23.301 -15.791 1.00 . A A . 19 GLU CG 1 1
3 2310 1 1 37 GLU H H 0.985 21.825 -18.179 1.00 . A A . 19 GLU H 1 1
3 2311 1 1 37 GLU HA H -0.349 24.477 -18.341 1.00 . A A . 19 GLU HA 1 1
3 2312 1 1 37 GLU HB2 H 1.256 23.376 -16.004 1.00 . A A . 19 GLU HB2 1 1
3 2313 1 1 37 GLU HB3 H 0.471 24.947 -16.069 1.00 . A A . 19 GLU HB3 1 1
3 2314 1 1 37 GLU HG2 H -0.889 22.239 -16.020 1.00 . A A . 19 GLU HG2 1 1
3 2315 1 1 37 GLU HG3 H -0.838 23.422 -14.710 1.00 . A A . 19 GLU HG3 1 1
3 2316 1 1 37 GLU N N 0.320 22.495 -18.445 1.00 . A A . 19 GLU N 1 1
3 2317 1 1 37 GLU O O 1.777 25.567 -19.093 1.00 . A A . 19 GLU O 1 1
3 2318 1 1 37 GLU OE1 O -2.349 25.171 -16.137 1.00 . A A . 19 GLU OE1 1 1
3 2319 1 1 37 GLU OE2 O -3.031 23.238 -16.882 1.00 . A A . 19 GLU OE2 1 1
3 2320 1 1 38 GLY C C 5.015 24.553 -17.095 1.00 . A A . 20 GLY C 1 1
3 2321 1 1 38 GLY CA C 4.256 24.330 -18.399 1.00 . A A . 20 GLY CA 1 1
3 2322 1 1 38 GLY H H 2.803 22.931 -17.784 1.00 . A A . 20 GLY H 1 1
3 2323 1 1 38 GLY HA2 H 4.790 23.601 -18.995 1.00 . A A . 20 GLY HA2 1 1
3 2324 1 1 38 GLY HA3 H 4.211 25.262 -18.958 1.00 . A A . 20 GLY HA3 1 1
3 2325 1 1 38 GLY N N 2.900 23.820 -18.159 1.00 . A A . 20 GLY N 1 1
3 2326 1 1 38 GLY O O 4.890 23.756 -16.156 1.00 . A A . 20 GLY O 1 1
3 2327 1 1 39 CYS C C 6.624 27.554 -15.650 1.00 . A A . 21 CYS C 1 1
3 2328 1 1 39 CYS CA C 6.620 26.031 -15.873 1.00 . A A . 21 CYS CA 1 1
3 2329 1 1 39 CYS CB C 8.065 25.534 -16.079 1.00 . A A . 21 CYS CB 1 1
3 2330 1 1 39 CYS H H 5.835 26.211 -17.841 1.00 . A A . 21 CYS H 1 1
3 2331 1 1 39 CYS HA H 6.206 25.564 -14.989 1.00 . A A . 21 CYS HA 1 1
3 2332 1 1 39 CYS HB2 H 8.696 25.897 -15.279 1.00 . A A . 21 CYS HB2 1 1
3 2333 1 1 39 CYS HB3 H 8.071 24.451 -16.065 1.00 . A A . 21 CYS HB3 1 1
3 2334 1 1 39 CYS N N 5.799 25.643 -17.047 1.00 . A A . 21 CYS N 1 1
3 2335 1 1 39 CYS O O 7.309 28.047 -14.743 1.00 . A A . 21 CYS O 1 1
3 2336 1 1 39 CYS SG S 8.813 26.056 -17.661 1.00 . A A . 21 CYS SG 1 1
3 2337 1 1 40 GLY C C 6.767 30.428 -17.393 1.00 . A A . 22 GLY C 1 1
3 2338 1 1 40 GLY CA C 5.824 29.762 -16.405 1.00 . A A . 22 GLY CA 1 1
3 2339 1 1 40 GLY H H 5.332 27.846 -17.162 1.00 . A A . 22 GLY H 1 1
3 2340 1 1 40 GLY HA2 H 4.810 30.078 -16.619 1.00 . A A . 22 GLY HA2 1 1
3 2341 1 1 40 GLY HA3 H 6.079 30.095 -15.402 1.00 . A A . 22 GLY HA3 1 1
3 2342 1 1 40 GLY N N 5.873 28.297 -16.486 1.00 . A A . 22 GLY N 1 1
3 2343 1 1 40 GLY O O 6.472 31.522 -17.883 1.00 . A A . 22 GLY O 1 1
3 2344 1 1 41 ASN C C 8.392 30.630 -19.956 1.00 . A A . 23 ASN C 1 1
3 2345 1 1 41 ASN CA C 8.966 30.239 -18.581 1.00 . A A . 23 ASN CA 1 1
3 2346 1 1 41 ASN CB C 10.042 29.137 -18.798 1.00 . A A . 23 ASN CB 1 1
3 2347 1 1 41 ASN CG C 11.020 28.968 -17.640 1.00 . A A . 23 ASN CG 1 1
3 2348 1 1 41 ASN H H 8.071 28.920 -17.192 1.00 . A A . 23 ASN H 1 1
3 2349 1 1 41 ASN HA H 9.436 31.100 -18.124 1.00 . A A . 23 ASN HA 1 1
3 2350 1 1 41 ASN HB2 H 9.546 28.187 -18.959 1.00 . A A . 23 ASN HB2 1 1
3 2351 1 1 41 ASN HB3 H 10.620 29.367 -19.695 1.00 . A A . 23 ASN HB3 1 1
3 2352 1 1 41 ASN HD21 H 12.392 30.022 -18.630 1.00 . A A . 23 ASN HD21 1 1
3 2353 1 1 41 ASN HD22 H 12.881 29.424 -17.083 1.00 . A A . 23 ASN HD22 1 1
3 2354 1 1 41 ASN N N 7.916 29.762 -17.657 1.00 . A A . 23 ASN N 1 1
3 2355 1 1 41 ASN ND2 N 12.216 29.532 -17.793 1.00 . A A . 23 ASN ND2 1 1
3 2356 1 1 41 ASN O O 7.800 29.791 -20.649 1.00 . A A . 23 ASN O 1 1
3 2357 1 1 41 ASN OD1 O 10.718 28.300 -16.646 1.00 . A A . 23 ASN OD1 1 1
3 2358 1 1 42 GLU C C 9.257 31.714 -22.656 1.00 . A A . 24 GLU C 1 1
3 2359 1 1 42 GLU CA C 8.289 32.404 -21.677 1.00 . A A . 24 GLU CA 1 1
3 2360 1 1 42 GLU CB C 8.463 33.949 -21.707 1.00 . A A . 24 GLU CB 1 1
3 2361 1 1 42 GLU CD C 6.872 34.384 -23.692 1.00 . A A . 24 GLU CD 1 1
3 2362 1 1 42 GLU CG C 8.270 34.615 -23.088 1.00 . A A . 24 GLU CG 1 1
3 2363 1 1 42 GLU H H 8.866 32.553 -19.645 1.00 . A A . 24 GLU H 1 1
3 2364 1 1 42 GLU HA H 7.263 32.149 -21.937 1.00 . A A . 24 GLU HA 1 1
3 2365 1 1 42 GLU HB2 H 7.747 34.389 -21.019 1.00 . A A . 24 GLU HB2 1 1
3 2366 1 1 42 GLU HB3 H 9.460 34.189 -21.353 1.00 . A A . 24 GLU HB3 1 1
3 2367 1 1 42 GLU HG2 H 8.428 35.685 -22.978 1.00 . A A . 24 GLU HG2 1 1
3 2368 1 1 42 GLU HG3 H 9.021 34.226 -23.768 1.00 . A A . 24 GLU HG3 1 1
3 2369 1 1 42 GLU N N 8.554 31.910 -20.320 1.00 . A A . 24 GLU N 1 1
3 2370 1 1 42 GLU O O 8.853 31.196 -23.699 1.00 . A A . 24 GLU O 1 1
3 2371 1 1 42 GLU OE1 O 5.918 35.079 -23.282 1.00 . A A . 24 GLU OE1 1 1
3 2372 1 1 42 GLU OE2 O 6.719 33.512 -24.580 1.00 . A A . 24 GLU OE2 1 1
3 2373 1 1 43 ALA C C 12.031 29.743 -22.229 1.00 . A A . 25 ALA C 1 1
3 2374 1 1 43 ALA CA C 11.610 31.016 -22.995 1.00 . A A . 25 ALA CA 1 1
3 2375 1 1 43 ALA CB C 12.794 31.969 -23.185 1.00 . A A . 25 ALA CB 1 1
3 2376 1 1 43 ALA H H 10.769 32.159 -21.438 1.00 . A A . 25 ALA H 1 1
3 2377 1 1 43 ALA HA H 11.242 30.735 -23.987 1.00 . A A . 25 ALA HA 1 1
3 2378 1 1 43 ALA HB1 H 12.468 32.857 -23.714 1.00 . A A . 25 ALA HB1 1 1
3 2379 1 1 43 ALA HB2 H 13.572 31.482 -23.760 1.00 . A A . 25 ALA HB2 1 1
3 2380 1 1 43 ALA HB3 H 13.193 32.258 -22.220 1.00 . A A . 25 ALA HB3 1 1
3 2381 1 1 43 ALA N N 10.537 31.696 -22.267 1.00 . A A . 25 ALA N 1 1
3 2382 1 1 43 ALA O O 12.679 29.817 -21.174 1.00 . A A . 25 ALA O 1 1
3 2383 1 1 44 CYS C C 12.143 26.332 -23.467 1.00 . A A . 26 CYS C 1 1
3 2384 1 1 44 CYS CA C 11.976 27.249 -22.259 1.00 . A A . 26 CYS CA 1 1
3 2385 1 1 44 CYS CB C 10.911 26.692 -21.295 1.00 . A A . 26 CYS CB 1 1
3 2386 1 1 44 CYS H H 10.949 28.635 -23.492 1.00 . A A . 26 CYS H 1 1
3 2387 1 1 44 CYS HA H 12.936 27.320 -21.744 1.00 . A A . 26 CYS HA 1 1
3 2388 1 1 44 CYS HB2 H 10.765 27.397 -20.500 1.00 . A A . 26 CYS HB2 1 1
3 2389 1 1 44 CYS HB3 H 9.972 26.575 -21.828 1.00 . A A . 26 CYS HB3 1 1
3 2390 1 1 44 CYS N N 11.589 28.588 -22.747 1.00 . A A . 26 CYS N 1 1
3 2391 1 1 44 CYS O O 11.312 26.342 -24.386 1.00 . A A . 26 CYS O 1 1
3 2392 1 1 44 CYS SG S 11.298 25.086 -20.519 1.00 . A A . 26 CYS SG 1 1
3 2393 1 1 45 THR C C 13.557 23.259 -24.165 1.00 . A A . 27 THR C 1 1
3 2394 1 1 45 THR CA C 13.639 24.736 -24.575 1.00 . A A . 27 THR CA 1 1
3 2395 1 1 45 THR CB C 15.078 25.148 -25.017 1.00 . A A . 27 THR CB 1 1
3 2396 1 1 45 THR CG2 C 15.538 24.384 -26.252 1.00 . A A . 27 THR CG2 1 1
3 2397 1 1 45 THR H H 13.792 25.550 -22.675 1.00 . A A . 27 THR H 1 1
3 2398 1 1 45 THR HA H 12.966 24.903 -25.415 1.00 . A A . 27 THR HA 1 1
3 2399 1 1 45 THR HB H 15.770 24.948 -24.198 1.00 . A A . 27 THR HB 1 1
3 2400 1 1 45 THR HG1 H 14.337 26.799 -25.822 1.00 . A A . 27 THR HG1 1 1
3 2401 1 1 45 THR HG21 H 14.855 24.580 -27.068 1.00 . A A . 27 THR HG21 1 1
3 2402 1 1 45 THR HG22 H 15.546 23.331 -26.032 1.00 . A A . 27 THR HG22 1 1
3 2403 1 1 45 THR HG23 H 16.532 24.703 -26.525 1.00 . A A . 27 THR HG23 1 1
3 2404 1 1 45 THR N N 13.232 25.564 -23.467 1.00 . A A . 27 THR N 1 1
3 2405 1 1 45 THR O O 14.530 22.667 -23.678 1.00 . A A . 27 THR O 1 1
3 2406 1 1 45 THR OG1 O 15.110 26.560 -25.303 1.00 . A A . 27 THR OG1 1 1
3 2407 1 1 46 ASN C C 10.808 20.888 -24.849 1.00 . A A . 28 ASN C 1 1
3 2408 1 1 46 ASN CA C 12.070 21.281 -24.076 1.00 . A A . 28 ASN CA 1 1
3 2409 1 1 46 ASN CB C 11.919 20.932 -22.568 1.00 . A A . 28 ASN CB 1 1
3 2410 1 1 46 ASN CG C 11.579 19.453 -22.272 1.00 . A A . 28 ASN CG 1 1
3 2411 1 1 46 ASN H H 11.593 23.309 -24.503 1.00 . A A . 28 ASN H 1 1
3 2412 1 1 46 ASN HA H 12.918 20.728 -24.481 1.00 . A A . 28 ASN HA 1 1
3 2413 1 1 46 ASN HB2 H 12.850 21.164 -22.067 1.00 . A A . 28 ASN HB2 1 1
3 2414 1 1 46 ASN HB3 H 11.140 21.556 -22.143 1.00 . A A . 28 ASN HB3 1 1
3 2415 1 1 46 ASN HD21 H 10.784 19.947 -20.522 1.00 . A A . 28 ASN HD21 1 1
3 2416 1 1 46 ASN HD22 H 10.763 18.263 -20.906 1.00 . A A . 28 ASN HD22 1 1
3 2417 1 1 46 ASN N N 12.343 22.714 -24.278 1.00 . A A . 28 ASN N 1 1
3 2418 1 1 46 ASN ND2 N 10.978 19.200 -21.120 1.00 . A A . 28 ASN ND2 1 1
3 2419 1 1 46 ASN O O 9.739 21.467 -24.647 1.00 . A A . 28 ASN O 1 1
3 2420 1 1 46 ASN OD1 O 11.879 18.546 -23.054 1.00 . A A . 28 ASN OD1 1 1
3 2421 1 1 47 GLU C C 8.735 18.681 -25.758 1.00 . A A . 29 GLU C 1 1
3 2422 1 1 47 GLU CA C 9.892 19.318 -26.566 1.00 . A A . 29 GLU CA 1 1
3 2423 1 1 47 GLU CB C 10.540 18.283 -27.521 1.00 . A A . 29 GLU CB 1 1
3 2424 1 1 47 GLU CD C 12.136 16.268 -27.697 1.00 . A A . 29 GLU CD 1 1
3 2425 1 1 47 GLU CG C 11.210 17.095 -26.796 1.00 . A A . 29 GLU CG 1 1
3 2426 1 1 47 GLU H H 11.846 19.442 -25.743 1.00 . A A . 29 GLU H 1 1
3 2427 1 1 47 GLU HA H 9.489 20.134 -27.158 1.00 . A A . 29 GLU HA 1 1
3 2428 1 1 47 GLU HB2 H 9.779 17.890 -28.191 1.00 . A A . 29 GLU HB2 1 1
3 2429 1 1 47 GLU HB3 H 11.297 18.783 -28.124 1.00 . A A . 29 GLU HB3 1 1
3 2430 1 1 47 GLU HG2 H 11.780 17.479 -25.954 1.00 . A A . 29 GLU HG2 1 1
3 2431 1 1 47 GLU HG3 H 10.430 16.443 -26.407 1.00 . A A . 29 GLU HG3 1 1
3 2432 1 1 47 GLU N N 10.960 19.864 -25.696 1.00 . A A . 29 GLU N 1 1
3 2433 1 1 47 GLU O O 7.654 18.445 -26.302 1.00 . A A . 29 GLU O 1 1
3 2434 1 1 47 GLU OE1 O 11.633 15.535 -28.570 1.00 . A A . 29 GLU OE1 1 1
3 2435 1 1 47 GLU OE2 O 13.371 16.349 -27.533 1.00 . A A . 29 GLU OE2 1 1
3 2436 1 1 48 PHE C C 7.401 18.821 -22.584 1.00 . A A . 30 PHE C 1 1
3 2437 1 1 48 PHE CA C 8.004 17.783 -23.550 1.00 . A A . 30 PHE CA 1 1
3 2438 1 1 48 PHE CB C 8.683 16.645 -22.751 1.00 . A A . 30 PHE CB 1 1
3 2439 1 1 48 PHE CD1 C 8.458 14.826 -24.508 1.00 . A A . 30 PHE CD1 1 1
3 2440 1 1 48 PHE CD2 C 10.640 15.250 -23.601 1.00 . A A . 30 PHE CD2 1 1
3 2441 1 1 48 PHE CE1 C 8.993 13.847 -25.324 1.00 . A A . 30 PHE CE1 1 1
3 2442 1 1 48 PHE CE2 C 11.168 14.270 -24.413 1.00 . A A . 30 PHE CE2 1 1
3 2443 1 1 48 PHE CG C 9.275 15.552 -23.637 1.00 . A A . 30 PHE CG 1 1
3 2444 1 1 48 PHE CZ C 10.342 13.563 -25.270 1.00 . A A . 30 PHE CZ 1 1
3 2445 1 1 48 PHE H H 9.887 18.577 -24.117 1.00 . A A . 30 PHE H 1 1
3 2446 1 1 48 PHE HA H 7.194 17.357 -24.144 1.00 . A A . 30 PHE HA 1 1
3 2447 1 1 48 PHE HB2 H 9.479 17.066 -22.143 1.00 . A A . 30 PHE HB2 1 1
3 2448 1 1 48 PHE HB3 H 7.954 16.180 -22.096 1.00 . A A . 30 PHE HB3 1 1
3 2449 1 1 48 PHE HD1 H 7.391 15.037 -24.547 1.00 . A A . 30 PHE HD1 1 1
3 2450 1 1 48 PHE HD2 H 11.291 15.802 -22.932 1.00 . A A . 30 PHE HD2 1 1
3 2451 1 1 48 PHE HE1 H 8.347 13.294 -25.993 1.00 . A A . 30 PHE HE1 1 1
3 2452 1 1 48 PHE HE2 H 12.226 14.045 -24.372 1.00 . A A . 30 PHE HE2 1 1
3 2453 1 1 48 PHE HZ H 10.757 12.794 -25.907 1.00 . A A . 30 PHE HZ 1 1
3 2454 1 1 48 PHE N N 8.993 18.389 -24.468 1.00 . A A . 30 PHE N 1 1
3 2455 1 1 48 PHE O O 6.560 18.469 -21.752 1.00 . A A . 30 PHE O 1 1
3 2456 1 1 49 CYS C C 6.425 22.116 -22.544 1.00 . A A . 31 CYS C 1 1
3 2457 1 1 49 CYS CA C 7.366 21.171 -21.790 1.00 . A A . 31 CYS CA 1 1
3 2458 1 1 49 CYS CB C 8.563 21.950 -21.207 1.00 . A A . 31 CYS CB 1 1
3 2459 1 1 49 CYS H H 8.457 20.310 -23.406 1.00 . A A . 31 CYS H 1 1
3 2460 1 1 49 CYS HA H 6.816 20.721 -20.965 1.00 . A A . 31 CYS HA 1 1
3 2461 1 1 49 CYS HB2 H 9.333 21.256 -20.909 1.00 . A A . 31 CYS HB2 1 1
3 2462 1 1 49 CYS HB3 H 8.967 22.618 -21.958 1.00 . A A . 31 CYS HB3 1 1
3 2463 1 1 49 CYS N N 7.831 20.090 -22.690 1.00 . A A . 31 CYS N 1 1
3 2464 1 1 49 CYS O O 6.697 22.465 -23.690 1.00 . A A . 31 CYS O 1 1
3 2465 1 1 49 CYS SG S 8.125 22.947 -19.755 1.00 . A A . 31 CYS SG 1 1
3 2466 1 1 50 ALA C C 4.795 24.805 -22.710 1.00 . A A . 32 ALA C 1 1
3 2467 1 1 50 ALA CA C 4.294 23.376 -22.514 1.00 . A A . 32 ALA CA 1 1
3 2468 1 1 50 ALA CB C 3.000 23.346 -21.696 1.00 . A A . 32 ALA CB 1 1
3 2469 1 1 50 ALA H H 5.221 22.284 -20.952 1.00 . A A . 32 ALA H 1 1
3 2470 1 1 50 ALA HA H 4.079 22.949 -23.484 1.00 . A A . 32 ALA HA 1 1
3 2471 1 1 50 ALA HB1 H 2.223 23.893 -22.213 1.00 . A A . 32 ALA HB1 1 1
3 2472 1 1 50 ALA HB2 H 3.168 23.796 -20.728 1.00 . A A . 32 ALA HB2 1 1
3 2473 1 1 50 ALA HB3 H 2.678 22.320 -21.556 1.00 . A A . 32 ALA HB3 1 1
3 2474 1 1 50 ALA N N 5.328 22.536 -21.888 1.00 . A A . 32 ALA N 1 1
3 2475 1 1 50 ALA O O 5.633 25.271 -21.936 1.00 . A A . 32 ALA O 1 1
3 2476 1 1 51 SER C C 6.039 26.892 -24.874 1.00 . A A . 33 SER C 1 1
3 2477 1 1 51 SER CA C 4.646 26.831 -24.198 1.00 . A A . 33 SER CA 1 1
3 2478 1 1 51 SER CB C 4.526 27.834 -23.011 1.00 . A A . 33 SER CB 1 1
3 2479 1 1 51 SER H H 3.622 24.986 -24.327 1.00 . A A . 33 SER H 1 1
3 2480 1 1 51 SER HA H 3.920 27.118 -24.950 1.00 . A A . 33 SER HA 1 1
3 2481 1 1 51 SER HB2 H 5.307 27.637 -22.282 1.00 . A A . 33 SER HB2 1 1
3 2482 1 1 51 SER HB3 H 4.628 28.847 -23.372 1.00 . A A . 33 SER HB3 1 1
3 2483 1 1 51 SER HG H 2.731 27.066 -22.834 1.00 . A A . 33 SER HG 1 1
3 2484 1 1 51 SER N N 4.283 25.458 -23.779 1.00 . A A . 33 SER N 1 1
3 2485 1 1 51 SER O O 6.510 27.977 -25.229 1.00 . A A . 33 SER O 1 1
3 2486 1 1 51 SER OG O 3.269 27.708 -22.360 1.00 . A A . 33 SER OG 1 1
3 2487 1 1 52 CYS C C 7.718 25.491 -27.316 1.00 . A A . 34 CYS C 1 1
3 2488 1 1 52 CYS CA C 7.963 25.602 -25.790 1.00 . A A . 34 CYS CA 1 1
3 2489 1 1 52 CYS CB C 8.730 24.380 -25.257 1.00 . A A . 34 CYS CB 1 1
3 2490 1 1 52 CYS H H 6.275 24.898 -24.726 1.00 . A A . 34 CYS H 1 1
3 2491 1 1 52 CYS HA H 8.545 26.496 -25.590 1.00 . A A . 34 CYS HA 1 1
3 2492 1 1 52 CYS HB2 H 8.140 23.485 -25.417 1.00 . A A . 34 CYS HB2 1 1
3 2493 1 1 52 CYS HB3 H 9.674 24.283 -25.780 1.00 . A A . 34 CYS HB3 1 1
3 2494 1 1 52 CYS HG H 8.793 25.705 -23.088 1.00 . A A . 34 CYS HG 1 1
3 2495 1 1 52 CYS N N 6.682 25.719 -25.073 1.00 . A A . 34 CYS N 1 1
3 2496 1 1 52 CYS O O 6.663 24.983 -27.721 1.00 . A A . 34 CYS O 1 1
3 2497 1 1 52 CYS SG S 9.095 24.478 -23.489 1.00 . A A . 34 CYS SG 1 1
3 2498 1 1 53 PRO C C 8.128 24.642 -30.284 1.00 . A A . 35 PRO C 1 1
3 2499 1 1 53 PRO CA C 8.526 26.002 -29.665 1.00 . A A . 35 PRO CA 1 1
3 2500 1 1 53 PRO CB C 9.928 26.446 -30.177 1.00 . A A . 35 PRO CB 1 1
3 2501 1 1 53 PRO CD C 10.018 26.526 -27.780 1.00 . A A . 35 PRO CD 1 1
3 2502 1 1 53 PRO CG C 10.528 27.208 -29.036 1.00 . A A . 35 PRO CG 1 1
3 2503 1 1 53 PRO HA H 7.790 26.746 -29.950 1.00 . A A . 35 PRO HA 1 1
3 2504 1 1 53 PRO HB2 H 10.534 25.576 -30.429 1.00 . A A . 35 PRO HB2 1 1
3 2505 1 1 53 PRO HB3 H 9.820 27.070 -31.059 1.00 . A A . 35 PRO HB3 1 1
3 2506 1 1 53 PRO HD2 H 10.689 25.728 -27.475 1.00 . A A . 35 PRO HD2 1 1
3 2507 1 1 53 PRO HD3 H 9.906 27.242 -26.969 1.00 . A A . 35 PRO HD3 1 1
3 2508 1 1 53 PRO HG2 H 11.613 27.165 -29.081 1.00 . A A . 35 PRO HG2 1 1
3 2509 1 1 53 PRO HG3 H 10.202 28.243 -29.064 1.00 . A A . 35 PRO HG3 1 1
3 2510 1 1 53 PRO N N 8.689 25.970 -28.183 1.00 . A A . 35 PRO N 1 1
3 2511 1 1 53 PRO O O 7.190 24.555 -31.079 1.00 . A A . 35 PRO O 1 1
3 2512 1 1 54 THR C C 7.627 21.379 -29.735 1.00 . A A . 36 THR C 1 1
3 2513 1 1 54 THR CA C 8.713 22.228 -30.440 1.00 . A A . 36 THR CA 1 1
3 2514 1 1 54 THR CB C 10.099 21.511 -30.361 1.00 . A A . 36 THR CB 1 1
3 2515 1 1 54 THR CG2 C 11.171 22.267 -31.170 1.00 . A A . 36 THR CG2 1 1
3 2516 1 1 54 THR H H 9.476 23.715 -29.132 1.00 . A A . 36 THR H 1 1
3 2517 1 1 54 THR HA H 8.442 22.319 -31.492 1.00 . A A . 36 THR HA 1 1
3 2518 1 1 54 THR HB H 10.001 20.513 -30.770 1.00 . A A . 36 THR HB 1 1
3 2519 1 1 54 THR HG1 H 11.328 20.873 -28.961 1.00 . A A . 36 THR HG1 1 1
3 2520 1 1 54 THR HG21 H 10.876 22.315 -32.211 1.00 . A A . 36 THR HG21 1 1
3 2521 1 1 54 THR HG22 H 12.123 21.755 -31.097 1.00 . A A . 36 THR HG22 1 1
3 2522 1 1 54 THR HG23 H 11.282 23.278 -30.787 1.00 . A A . 36 THR HG23 1 1
3 2523 1 1 54 THR N N 8.836 23.584 -29.864 1.00 . A A . 36 THR N 1 1
3 2524 1 1 54 THR O O 7.569 20.153 -29.918 1.00 . A A . 36 THR O 1 1
3 2525 1 1 54 THR OG1 O 10.530 21.411 -29.000 1.00 . A A . 36 THR OG1 1 1
3 2526 1 1 55 PHE C C 4.289 21.733 -28.832 1.00 . A A . 37 PHE C 1 1
3 2527 1 1 55 PHE CA C 5.662 21.390 -28.212 1.00 . A A . 37 PHE CA 1 1
3 2528 1 1 55 PHE CB C 5.719 21.845 -26.729 1.00 . A A . 37 PHE CB 1 1
3 2529 1 1 55 PHE CD1 C 4.985 19.942 -25.213 1.00 . A A . 37 PHE CD1 1 1
3 2530 1 1 55 PHE CD2 C 3.451 21.744 -25.557 1.00 . A A . 37 PHE CD2 1 1
3 2531 1 1 55 PHE CE1 C 4.070 19.326 -24.390 1.00 . A A . 37 PHE CE1 1 1
3 2532 1 1 55 PHE CE2 C 2.538 21.120 -24.731 1.00 . A A . 37 PHE CE2 1 1
3 2533 1 1 55 PHE CG C 4.697 21.163 -25.816 1.00 . A A . 37 PHE CG 1 1
3 2534 1 1 55 PHE CZ C 2.851 19.918 -24.148 1.00 . A A . 37 PHE CZ 1 1
3 2535 1 1 55 PHE H H 6.812 23.021 -28.914 1.00 . A A . 37 PHE H 1 1
3 2536 1 1 55 PHE HA H 5.809 20.314 -28.255 1.00 . A A . 37 PHE HA 1 1
3 2537 1 1 55 PHE HB2 H 6.712 21.635 -26.337 1.00 . A A . 37 PHE HB2 1 1
3 2538 1 1 55 PHE HB3 H 5.559 22.918 -26.683 1.00 . A A . 37 PHE HB3 1 1
3 2539 1 1 55 PHE HD1 H 5.942 19.471 -25.396 1.00 . A A . 37 PHE HD1 1 1
3 2540 1 1 55 PHE HD2 H 3.198 22.694 -26.012 1.00 . A A . 37 PHE HD2 1 1
3 2541 1 1 55 PHE HE1 H 4.307 18.372 -23.930 1.00 . A A . 37 PHE HE1 1 1
3 2542 1 1 55 PHE HE2 H 1.580 21.580 -24.544 1.00 . A A . 37 PHE HE2 1 1
3 2543 1 1 55 PHE HZ H 2.136 19.431 -23.499 1.00 . A A . 37 PHE HZ 1 1
3 2544 1 1 55 PHE N N 6.742 22.045 -28.968 1.00 . A A . 37 PHE N 1 1
3 2545 1 1 55 PHE O O 4.095 22.834 -29.362 1.00 . A A . 37 PHE O 1 1
3 2546 1 1 56 LEU C C 1.038 20.464 -28.005 1.00 . A A . 38 LEU C 1 1
3 2547 1 1 56 LEU CA C 1.935 20.946 -29.152 1.00 . A A . 38 LEU CA 1 1
3 2548 1 1 56 LEU CB C 1.630 20.147 -30.449 1.00 . A A . 38 LEU CB 1 1
3 2549 1 1 56 LEU CD1 C 2.151 19.667 -32.928 1.00 . A A . 38 LEU CD1 1 1
3 2550 1 1 56 LEU CD2 C 1.971 22.084 -32.107 1.00 . A A . 38 LEU CD2 1 1
3 2551 1 1 56 LEU CG C 2.375 20.631 -31.738 1.00 . A A . 38 LEU CG 1 1
3 2552 1 1 56 LEU H H 3.618 19.892 -28.404 1.00 . A A . 38 LEU H 1 1
3 2553 1 1 56 LEU HA H 1.743 22.003 -29.329 1.00 . A A . 38 LEU HA 1 1
3 2554 1 1 56 LEU HB2 H 1.891 19.110 -30.270 1.00 . A A . 38 LEU HB2 1 1
3 2555 1 1 56 LEU HB3 H 0.562 20.194 -30.641 1.00 . A A . 38 LEU HB3 1 1
3 2556 1 1 56 LEU HD11 H 1.098 19.617 -33.169 1.00 . A A . 38 LEU HD11 1 1
3 2557 1 1 56 LEU HD12 H 2.506 18.676 -32.671 1.00 . A A . 38 LEU HD12 1 1
3 2558 1 1 56 LEU HD13 H 2.699 20.020 -33.794 1.00 . A A . 38 LEU HD13 1 1
3 2559 1 1 56 LEU HD21 H 2.221 22.752 -31.290 1.00 . A A . 38 LEU HD21 1 1
3 2560 1 1 56 LEU HD22 H 0.909 22.137 -32.295 1.00 . A A . 38 LEU HD22 1 1
3 2561 1 1 56 LEU HD23 H 2.508 22.399 -32.994 1.00 . A A . 38 LEU HD23 1 1
3 2562 1 1 56 LEU HG H 3.439 20.637 -31.530 1.00 . A A . 38 LEU HG 1 1
3 2563 1 1 56 LEU N N 3.350 20.772 -28.755 1.00 . A A . 38 LEU N 1 1
3 2564 1 1 56 LEU O O 1.334 19.435 -27.380 1.00 . A A . 38 LEU O 1 1
3 2565 1 1 57 ARG C C -1.744 19.632 -26.869 1.00 . A A . 39 ARG C 1 1
3 2566 1 1 57 ARG CA C -0.960 20.931 -26.611 1.00 . A A . 39 ARG CA 1 1
3 2567 1 1 57 ARG CB C -1.943 22.112 -26.370 1.00 . A A . 39 ARG CB 1 1
3 2568 1 1 57 ARG CD C -0.662 23.306 -24.477 1.00 . A A . 39 ARG CD 1 1
3 2569 1 1 57 ARG CG C -1.279 23.422 -25.884 1.00 . A A . 39 ARG CG 1 1
3 2570 1 1 57 ARG CZ C -0.053 25.017 -22.754 1.00 . A A . 39 ARG CZ 1 1
3 2571 1 1 57 ARG H H -0.225 22.000 -28.303 1.00 . A A . 39 ARG H 1 1
3 2572 1 1 57 ARG HA H -0.352 20.804 -25.716 1.00 . A A . 39 ARG HA 1 1
3 2573 1 1 57 ARG HB2 H -2.464 22.321 -27.299 1.00 . A A . 39 ARG HB2 1 1
3 2574 1 1 57 ARG HB3 H -2.679 21.813 -25.628 1.00 . A A . 39 ARG HB3 1 1
3 2575 1 1 57 ARG HD2 H -1.431 22.988 -23.777 1.00 . A A . 39 ARG HD2 1 1
3 2576 1 1 57 ARG HD3 H 0.122 22.563 -24.499 1.00 . A A . 39 ARG HD3 1 1
3 2577 1 1 57 ARG HE H 0.289 25.175 -24.721 1.00 . A A . 39 ARG HE 1 1
3 2578 1 1 57 ARG HG2 H -0.497 23.693 -26.583 1.00 . A A . 39 ARG HG2 1 1
3 2579 1 1 57 ARG HG3 H -2.026 24.213 -25.876 1.00 . A A . 39 ARG HG3 1 1
3 2580 1 1 57 ARG HH11 H -0.814 23.321 -21.958 1.00 . A A . 39 ARG HH11 1 1
3 2581 1 1 57 ARG HH12 H -0.457 24.574 -20.821 1.00 . A A . 39 ARG HH12 1 1
3 2582 1 1 57 ARG HH21 H 0.769 26.803 -23.180 1.00 . A A . 39 ARG HH21 1 1
3 2583 1 1 57 ARG HH22 H 0.431 26.528 -21.505 1.00 . A A . 39 ARG HH22 1 1
3 2584 1 1 57 ARG N N -0.042 21.221 -27.729 1.00 . A A . 39 ARG N 1 1
3 2585 1 1 57 ARG NE N -0.084 24.592 -24.026 1.00 . A A . 39 ARG NE 1 1
3 2586 1 1 57 ARG NH1 N -0.471 24.241 -21.771 1.00 . A A . 39 ARG NH1 1 1
3 2587 1 1 57 ARG NH2 N 0.426 26.207 -22.459 1.00 . A A . 39 ARG NH2 1 1
3 2588 1 1 57 ARG O O -2.501 19.529 -27.842 1.00 . A A . 39 ARG O 1 1
3 2589 1 1 58 MET C C -3.514 17.419 -25.144 1.00 . A A . 40 MET C 1 1
3 2590 1 1 58 MET CA C -2.251 17.357 -26.033 1.00 . A A . 40 MET CA 1 1
3 2591 1 1 58 MET CB C -1.318 16.201 -25.569 1.00 . A A . 40 MET CB 1 1
3 2592 1 1 58 MET CE C 1.966 16.458 -25.342 1.00 . A A . 40 MET CE 1 1
3 2593 1 1 58 MET CG C -0.594 16.449 -24.231 1.00 . A A . 40 MET CG 1 1
3 2594 1 1 58 MET H H -0.857 18.786 -25.308 1.00 . A A . 40 MET H 1 1
3 2595 1 1 58 MET HA H -2.560 17.164 -27.058 1.00 . A A . 40 MET HA 1 1
3 2596 1 1 58 MET HB2 H -1.903 15.289 -25.477 1.00 . A A . 40 MET HB2 1 1
3 2597 1 1 58 MET HB3 H -0.565 16.045 -26.329 1.00 . A A . 40 MET HB3 1 1
3 2598 1 1 58 MET HE1 H 2.887 16.993 -25.526 1.00 . A A . 40 MET HE1 1 1
3 2599 1 1 58 MET HE2 H 1.507 16.201 -26.282 1.00 . A A . 40 MET HE2 1 1
3 2600 1 1 58 MET HE3 H 2.183 15.556 -24.784 1.00 . A A . 40 MET HE3 1 1
3 2601 1 1 58 MET HG2 H -1.278 16.934 -23.544 1.00 . A A . 40 MET HG2 1 1
3 2602 1 1 58 MET HG3 H -0.283 15.507 -23.810 1.00 . A A . 40 MET HG3 1 1
3 2603 1 1 58 MET N N -1.529 18.644 -26.003 1.00 . A A . 40 MET N 1 1
3 2604 1 1 58 MET O O -3.657 18.328 -24.313 1.00 . A A . 40 MET O 1 1
3 2605 1 1 58 MET SD S 0.855 17.504 -24.393 1.00 . A A . 40 MET SD 1 1
3 2606 1 1 59 ASP C C -5.176 15.820 -23.051 1.00 . A A . 41 ASP C 1 1
3 2607 1 1 59 ASP CA C -5.619 16.234 -24.476 1.00 . A A . 41 ASP CA 1 1
3 2608 1 1 59 ASP CB C -6.536 15.149 -25.119 1.00 . A A . 41 ASP CB 1 1
3 2609 1 1 59 ASP CG C -7.841 14.888 -24.343 1.00 . A A . 41 ASP CG 1 1
3 2610 1 1 59 ASP H H -4.282 15.820 -26.084 1.00 . A A . 41 ASP H 1 1
3 2611 1 1 59 ASP HA H -6.159 17.173 -24.415 1.00 . A A . 41 ASP HA 1 1
3 2612 1 1 59 ASP HB2 H -6.796 15.469 -26.123 1.00 . A A . 41 ASP HB2 1 1
3 2613 1 1 59 ASP HB3 H -5.980 14.217 -25.196 1.00 . A A . 41 ASP HB3 1 1
3 2614 1 1 59 ASP N N -4.422 16.436 -25.337 1.00 . A A . 41 ASP N 1 1
3 2615 1 1 59 ASP O O -4.034 15.391 -22.877 1.00 . A A . 41 ASP O 1 1
3 2616 1 1 59 ASP OD1 O -8.801 15.668 -24.493 1.00 . A A . 41 ASP OD1 1 1
3 2617 1 1 59 ASP OD2 O -7.903 13.913 -23.564 1.00 . A A . 41 ASP OD2 1 1
3 2618 1 1 60 ASN C C -5.384 14.147 -20.431 1.00 . A A . 42 ASN C 1 1
3 2619 1 1 60 ASN CA C -5.752 15.637 -20.621 1.00 . A A . 42 ASN CA 1 1
3 2620 1 1 60 ASN CB C -6.922 16.043 -19.662 1.00 . A A . 42 ASN CB 1 1
3 2621 1 1 60 ASN CG C -8.126 15.091 -19.721 1.00 . A A . 42 ASN CG 1 1
3 2622 1 1 60 ASN H H -6.987 16.232 -22.265 1.00 . A A . 42 ASN H 1 1
3 2623 1 1 60 ASN HA H -4.881 16.235 -20.368 1.00 . A A . 42 ASN HA 1 1
3 2624 1 1 60 ASN HB2 H -6.551 16.066 -18.643 1.00 . A A . 42 ASN HB2 1 1
3 2625 1 1 60 ASN HB3 H -7.264 17.040 -19.920 1.00 . A A . 42 ASN HB3 1 1
3 2626 1 1 60 ASN HD21 H -7.395 14.001 -18.223 1.00 . A A . 42 ASN HD21 1 1
3 2627 1 1 60 ASN HD22 H -8.897 13.467 -18.886 1.00 . A A . 42 ASN HD22 1 1
3 2628 1 1 60 ASN N N -6.079 15.937 -22.045 1.00 . A A . 42 ASN N 1 1
3 2629 1 1 60 ASN ND2 N -8.142 14.085 -18.855 1.00 . A A . 42 ASN ND2 1 1
3 2630 1 1 60 ASN O O -4.496 13.818 -19.643 1.00 . A A . 42 ASN O 1 1
3 2631 1 1 60 ASN OD1 O -9.028 15.249 -20.544 1.00 . A A . 42 ASN OD1 1 1
3 2632 1 1 61 ASN C C -4.556 11.457 -21.893 1.00 . A A . 43 ASN C 1 1
3 2633 1 1 61 ASN CA C -5.848 11.806 -21.144 1.00 . A A . 43 ASN CA 1 1
3 2634 1 1 61 ASN CB C -7.052 11.050 -21.766 1.00 . A A . 43 ASN CB 1 1
3 2635 1 1 61 ASN CG C -8.347 11.236 -20.969 1.00 . A A . 43 ASN CG 1 1
3 2636 1 1 61 ASN H H -6.787 13.605 -21.764 1.00 . A A . 43 ASN H 1 1
3 2637 1 1 61 ASN HA H -5.741 11.507 -20.104 1.00 . A A . 43 ASN HA 1 1
3 2638 1 1 61 ASN HB2 H -7.212 11.410 -22.775 1.00 . A A . 43 ASN HB2 1 1
3 2639 1 1 61 ASN HB3 H -6.831 9.987 -21.807 1.00 . A A . 43 ASN HB3 1 1
3 2640 1 1 61 ASN HD21 H -8.888 12.792 -22.081 1.00 . A A . 43 ASN HD21 1 1
3 2641 1 1 61 ASN HD22 H -9.976 12.357 -20.813 1.00 . A A . 43 ASN HD22 1 1
3 2642 1 1 61 ASN N N -6.081 13.263 -21.175 1.00 . A A . 43 ASN N 1 1
3 2643 1 1 61 ASN ND2 N -9.151 12.225 -21.326 1.00 . A A . 43 ASN ND2 1 1
3 2644 1 1 61 ASN O O -3.831 10.545 -21.496 1.00 . A A . 43 ASN O 1 1
3 2645 1 1 61 ASN OD1 O -8.623 10.486 -20.034 1.00 . A A . 43 ASN OD1 1 1
3 2646 1 1 62 ALA C C -1.825 12.495 -22.965 1.00 . A A . 44 ALA C 1 1
3 2647 1 1 62 ALA CA C -3.056 12.052 -23.779 1.00 . A A . 44 ALA CA 1 1
3 2648 1 1 62 ALA CB C -3.174 12.851 -25.087 1.00 . A A . 44 ALA CB 1 1
3 2649 1 1 62 ALA H H -4.942 12.881 -23.251 1.00 . A A . 44 ALA H 1 1
3 2650 1 1 62 ALA HA H -2.949 11.001 -24.035 1.00 . A A . 44 ALA HA 1 1
3 2651 1 1 62 ALA HB1 H -3.287 13.907 -24.867 1.00 . A A . 44 ALA HB1 1 1
3 2652 1 1 62 ALA HB2 H -4.036 12.512 -25.646 1.00 . A A . 44 ALA HB2 1 1
3 2653 1 1 62 ALA HB3 H -2.284 12.706 -25.685 1.00 . A A . 44 ALA HB3 1 1
3 2654 1 1 62 ALA N N -4.286 12.203 -22.980 1.00 . A A . 44 ALA N 1 1
3 2655 1 1 62 ALA O O -0.762 11.885 -23.052 1.00 . A A . 44 ALA O 1 1
3 2656 1 1 63 ALA C C -0.793 13.201 -20.039 1.00 . A A . 45 ALA C 1 1
3 2657 1 1 63 ALA CA C -0.999 14.110 -21.250 1.00 . A A . 45 ALA CA 1 1
3 2658 1 1 63 ALA CB C -1.411 15.514 -20.789 1.00 . A A . 45 ALA CB 1 1
3 2659 1 1 63 ALA H H -2.905 13.961 -22.147 1.00 . A A . 45 ALA H 1 1
3 2660 1 1 63 ALA HA H -0.060 14.195 -21.800 1.00 . A A . 45 ALA HA 1 1
3 2661 1 1 63 ALA HB1 H -2.334 15.460 -20.223 1.00 . A A . 45 ALA HB1 1 1
3 2662 1 1 63 ALA HB2 H -1.561 16.151 -21.650 1.00 . A A . 45 ALA HB2 1 1
3 2663 1 1 63 ALA HB3 H -0.634 15.938 -20.166 1.00 . A A . 45 ALA HB3 1 1
3 2664 1 1 63 ALA N N -2.021 13.552 -22.152 1.00 . A A . 45 ALA N 1 1
3 2665 1 1 63 ALA O O 0.288 13.175 -19.470 1.00 . A A . 45 ALA O 1 1
3 2666 1 1 64 ALA C C -0.927 10.309 -18.960 1.00 . A A . 46 ALA C 1 1
3 2667 1 1 64 ALA CA C -1.816 11.500 -18.559 1.00 . A A . 46 ALA CA 1 1
3 2668 1 1 64 ALA CB C -3.238 11.048 -18.187 1.00 . A A . 46 ALA CB 1 1
3 2669 1 1 64 ALA H H -2.715 12.643 -20.092 1.00 . A A . 46 ALA H 1 1
3 2670 1 1 64 ALA HA H -1.382 11.985 -17.689 1.00 . A A . 46 ALA HA 1 1
3 2671 1 1 64 ALA HB1 H -3.200 10.353 -17.356 1.00 . A A . 46 ALA HB1 1 1
3 2672 1 1 64 ALA HB2 H -3.708 10.566 -19.035 1.00 . A A . 46 ALA HB2 1 1
3 2673 1 1 64 ALA HB3 H -3.828 11.911 -17.899 1.00 . A A . 46 ALA HB3 1 1
3 2674 1 1 64 ALA N N -1.862 12.488 -19.644 1.00 . A A . 46 ALA N 1 1
3 2675 1 1 64 ALA O O -0.007 9.938 -18.222 1.00 . A A . 46 ALA O 1 1
3 2676 1 1 65 ILE C C 1.069 9.126 -20.933 1.00 . A A . 47 ILE C 1 1
3 2677 1 1 65 ILE CA C -0.389 8.674 -20.758 1.00 . A A . 47 ILE CA 1 1
3 2678 1 1 65 ILE CB C -0.972 8.212 -22.155 1.00 . A A . 47 ILE CB 1 1
3 2679 1 1 65 ILE CD1 C -2.549 6.433 -21.081 1.00 . A A . 47 ILE CD1 1 1
3 2680 1 1 65 ILE CG1 C -2.427 7.643 -22.001 1.00 . A A . 47 ILE CG1 1 1
3 2681 1 1 65 ILE CG2 C -0.035 7.184 -22.860 1.00 . A A . 47 ILE CG2 1 1
3 2682 1 1 65 ILE H H -1.953 10.107 -20.673 1.00 . A A . 47 ILE H 1 1
3 2683 1 1 65 ILE HA H -0.420 7.828 -20.073 1.00 . A A . 47 ILE HA 1 1
3 2684 1 1 65 ILE HB H -1.017 9.095 -22.792 1.00 . A A . 47 ILE HB 1 1
3 2685 1 1 65 ILE HD11 H -2.238 6.707 -20.082 1.00 . A A . 47 ILE HD11 1 1
3 2686 1 1 65 ILE HD12 H -1.919 5.636 -21.447 1.00 . A A . 47 ILE HD12 1 1
3 2687 1 1 65 ILE HD13 H -3.575 6.098 -21.058 1.00 . A A . 47 ILE HD13 1 1
3 2688 1 1 65 ILE HG12 H -3.071 8.418 -21.601 1.00 . A A . 47 ILE HG12 1 1
3 2689 1 1 65 ILE HG13 H -2.803 7.355 -22.976 1.00 . A A . 47 ILE HG13 1 1
3 2690 1 1 65 ILE HG21 H -0.472 6.871 -23.802 1.00 . A A . 47 ILE HG21 1 1
3 2691 1 1 65 ILE HG22 H 0.103 6.318 -22.227 1.00 . A A . 47 ILE HG22 1 1
3 2692 1 1 65 ILE HG23 H 0.930 7.641 -23.049 1.00 . A A . 47 ILE HG23 1 1
3 2693 1 1 65 ILE N N -1.188 9.762 -20.165 1.00 . A A . 47 ILE N 1 1
3 2694 1 1 65 ILE O O 1.994 8.432 -20.506 1.00 . A A . 47 ILE O 1 1
3 2695 1 1 66 LYS C C 3.376 11.136 -20.578 1.00 . A A . 48 LYS C 1 1
3 2696 1 1 66 LYS CA C 2.560 10.890 -21.856 1.00 . A A . 48 LYS CA 1 1
3 2697 1 1 66 LYS CB C 2.415 12.205 -22.685 1.00 . A A . 48 LYS CB 1 1
3 2698 1 1 66 LYS CD C 4.218 11.676 -24.424 1.00 . A A . 48 LYS CD 1 1
3 2699 1 1 66 LYS CE C 5.427 12.191 -25.218 1.00 . A A . 48 LYS CE 1 1
3 2700 1 1 66 LYS CG C 3.709 12.690 -23.379 1.00 . A A . 48 LYS CG 1 1
3 2701 1 1 66 LYS H H 0.443 10.850 -21.755 1.00 . A A . 48 LYS H 1 1
3 2702 1 1 66 LYS HA H 3.081 10.154 -22.463 1.00 . A A . 48 LYS HA 1 1
3 2703 1 1 66 LYS HB2 H 1.663 12.050 -23.455 1.00 . A A . 48 LYS HB2 1 1
3 2704 1 1 66 LYS HB3 H 2.069 12.999 -22.032 1.00 . A A . 48 LYS HB3 1 1
3 2705 1 1 66 LYS HD2 H 4.499 10.756 -23.919 1.00 . A A . 48 LYS HD2 1 1
3 2706 1 1 66 LYS HD3 H 3.412 11.460 -25.120 1.00 . A A . 48 LYS HD3 1 1
3 2707 1 1 66 LYS HE2 H 5.163 13.125 -25.699 1.00 . A A . 48 LYS HE2 1 1
3 2708 1 1 66 LYS HE3 H 6.258 12.358 -24.543 1.00 . A A . 48 LYS HE3 1 1
3 2709 1 1 66 LYS HG2 H 3.511 13.637 -23.875 1.00 . A A . 48 LYS HG2 1 1
3 2710 1 1 66 LYS HG3 H 4.477 12.840 -22.627 1.00 . A A . 48 LYS HG3 1 1
3 2711 1 1 66 LYS HZ1 H 6.571 11.641 -26.876 1.00 . A A . 48 LYS HZ1 1 1
3 2712 1 1 66 LYS HZ2 H 5.029 10.956 -26.853 1.00 . A A . 48 LYS HZ2 1 1
3 2713 1 1 66 LYS HZ3 H 6.232 10.361 -25.825 1.00 . A A . 48 LYS HZ3 1 1
3 2714 1 1 66 LYS N N 1.240 10.329 -21.527 1.00 . A A . 48 LYS N 1 1
3 2715 1 1 66 LYS NZ N 5.845 11.220 -26.265 1.00 . A A . 48 LYS NZ 1 1
3 2716 1 1 66 LYS O O 4.567 10.906 -20.571 1.00 . A A . 48 LYS O 1 1
3 2717 1 1 67 ALA C C 3.938 10.511 -17.606 1.00 . A A . 49 ALA C 1 1
3 2718 1 1 67 ALA CA C 3.327 11.801 -18.168 1.00 . A A . 49 ALA CA 1 1
3 2719 1 1 67 ALA CB C 2.311 12.391 -17.173 1.00 . A A . 49 ALA CB 1 1
3 2720 1 1 67 ALA H H 1.726 11.702 -19.574 1.00 . A A . 49 ALA H 1 1
3 2721 1 1 67 ALA HA H 4.122 12.533 -18.311 1.00 . A A . 49 ALA HA 1 1
3 2722 1 1 67 ALA HB1 H 2.799 12.611 -16.235 1.00 . A A . 49 ALA HB1 1 1
3 2723 1 1 67 ALA HB2 H 1.506 11.684 -17.003 1.00 . A A . 49 ALA HB2 1 1
3 2724 1 1 67 ALA HB3 H 1.894 13.305 -17.579 1.00 . A A . 49 ALA HB3 1 1
3 2725 1 1 67 ALA N N 2.692 11.557 -19.488 1.00 . A A . 49 ALA N 1 1
3 2726 1 1 67 ALA O O 5.056 10.522 -17.077 1.00 . A A . 49 ALA O 1 1
3 2727 1 1 68 LEU C C 4.794 7.564 -18.245 1.00 . A A . 50 LEU C 1 1
3 2728 1 1 68 LEU CA C 3.638 8.056 -17.357 1.00 . A A . 50 LEU CA 1 1
3 2729 1 1 68 LEU CB C 2.455 7.029 -17.385 1.00 . A A . 50 LEU CB 1 1
3 2730 1 1 68 LEU CD1 C 2.502 6.394 -14.898 1.00 . A A . 50 LEU CD1 1 1
3 2731 1 1 68 LEU CD2 C 0.873 8.178 -15.717 1.00 . A A . 50 LEU CD2 1 1
3 2732 1 1 68 LEU CG C 1.618 6.879 -16.072 1.00 . A A . 50 LEU CG 1 1
3 2733 1 1 68 LEU H H 2.292 9.494 -18.167 1.00 . A A . 50 LEU H 1 1
3 2734 1 1 68 LEU HA H 4.005 8.135 -16.333 1.00 . A A . 50 LEU HA 1 1
3 2735 1 1 68 LEU HB2 H 1.777 7.315 -18.184 1.00 . A A . 50 LEU HB2 1 1
3 2736 1 1 68 LEU HB3 H 2.849 6.047 -17.632 1.00 . A A . 50 LEU HB3 1 1
3 2737 1 1 68 LEU HD11 H 3.267 7.133 -14.684 1.00 . A A . 50 LEU HD11 1 1
3 2738 1 1 68 LEU HD12 H 2.976 5.459 -15.162 1.00 . A A . 50 LEU HD12 1 1
3 2739 1 1 68 LEU HD13 H 1.893 6.245 -14.016 1.00 . A A . 50 LEU HD13 1 1
3 2740 1 1 68 LEU HD21 H 0.206 8.446 -16.528 1.00 . A A . 50 LEU HD21 1 1
3 2741 1 1 68 LEU HD22 H 1.583 8.980 -15.559 1.00 . A A . 50 LEU HD22 1 1
3 2742 1 1 68 LEU HD23 H 0.292 8.032 -14.817 1.00 . A A . 50 LEU HD23 1 1
3 2743 1 1 68 LEU HG H 0.866 6.113 -16.232 1.00 . A A . 50 LEU HG 1 1
3 2744 1 1 68 LEU N N 3.187 9.401 -17.759 1.00 . A A . 50 LEU N 1 1
3 2745 1 1 68 LEU O O 5.702 6.896 -17.746 1.00 . A A . 50 LEU O 1 1
3 2746 1 1 69 GLU C C 7.097 8.213 -20.279 1.00 . A A . 51 GLU C 1 1
3 2747 1 1 69 GLU CA C 5.787 7.467 -20.516 1.00 . A A . 51 GLU CA 1 1
3 2748 1 1 69 GLU CB C 5.323 7.651 -21.983 1.00 . A A . 51 GLU CB 1 1
3 2749 1 1 69 GLU CD C 4.189 5.325 -21.984 1.00 . A A . 51 GLU CD 1 1
3 2750 1 1 69 GLU CG C 4.084 6.818 -22.374 1.00 . A A . 51 GLU CG 1 1
3 2751 1 1 69 GLU H H 3.996 8.425 -19.880 1.00 . A A . 51 GLU H 1 1
3 2752 1 1 69 GLU HA H 5.968 6.407 -20.349 1.00 . A A . 51 GLU HA 1 1
3 2753 1 1 69 GLU HB2 H 5.093 8.698 -22.140 1.00 . A A . 51 GLU HB2 1 1
3 2754 1 1 69 GLU HB3 H 6.139 7.375 -22.646 1.00 . A A . 51 GLU HB3 1 1
3 2755 1 1 69 GLU HG2 H 3.214 7.249 -21.888 1.00 . A A . 51 GLU HG2 1 1
3 2756 1 1 69 GLU HG3 H 3.950 6.884 -23.444 1.00 . A A . 51 GLU HG3 1 1
3 2757 1 1 69 GLU N N 4.748 7.889 -19.553 1.00 . A A . 51 GLU N 1 1
3 2758 1 1 69 GLU O O 8.168 7.618 -20.322 1.00 . A A . 51 GLU O 1 1
3 2759 1 1 69 GLU OE1 O 4.979 4.586 -22.610 1.00 . A A . 51 GLU OE1 1 1
3 2760 1 1 69 GLU OE2 O 3.492 4.889 -21.045 1.00 . A A . 51 GLU OE2 1 1
3 2761 1 1 70 LEU C C 8.742 10.001 -18.311 1.00 . A A . 52 LEU C 1 1
3 2762 1 1 70 LEU CA C 8.145 10.367 -19.676 1.00 . A A . 52 LEU CA 1 1
3 2763 1 1 70 LEU CB C 7.744 11.863 -19.701 1.00 . A A . 52 LEU CB 1 1
3 2764 1 1 70 LEU CD1 C 6.833 13.912 -20.940 1.00 . A A . 52 LEU CD1 1 1
3 2765 1 1 70 LEU CD2 C 8.122 12.115 -22.229 1.00 . A A . 52 LEU CD2 1 1
3 2766 1 1 70 LEU CG C 7.175 12.409 -21.046 1.00 . A A . 52 LEU CG 1 1
3 2767 1 1 70 LEU H H 6.096 9.907 -19.974 1.00 . A A . 52 LEU H 1 1
3 2768 1 1 70 LEU HA H 8.904 10.193 -20.440 1.00 . A A . 52 LEU HA 1 1
3 2769 1 1 70 LEU HB2 H 6.995 12.032 -18.924 1.00 . A A . 52 LEU HB2 1 1
3 2770 1 1 70 LEU HB3 H 8.618 12.451 -19.448 1.00 . A A . 52 LEU HB3 1 1
3 2771 1 1 70 LEU HD11 H 7.731 14.480 -20.740 1.00 . A A . 52 LEU HD11 1 1
3 2772 1 1 70 LEU HD12 H 6.124 14.069 -20.137 1.00 . A A . 52 LEU HD12 1 1
3 2773 1 1 70 LEU HD13 H 6.391 14.254 -21.869 1.00 . A A . 52 LEU HD13 1 1
3 2774 1 1 70 LEU HD21 H 7.683 12.486 -23.144 1.00 . A A . 52 LEU HD21 1 1
3 2775 1 1 70 LEU HD22 H 8.276 11.047 -22.320 1.00 . A A . 52 LEU HD22 1 1
3 2776 1 1 70 LEU HD23 H 9.074 12.601 -22.068 1.00 . A A . 52 LEU HD23 1 1
3 2777 1 1 70 LEU HG H 6.244 11.897 -21.254 1.00 . A A . 52 LEU HG 1 1
3 2778 1 1 70 LEU N N 6.988 9.511 -19.985 1.00 . A A . 52 LEU N 1 1
3 2779 1 1 70 LEU O O 9.937 10.197 -18.079 1.00 . A A . 52 LEU O 1 1
3 2780 1 1 71 TYR C C 9.148 7.728 -16.207 1.00 . A A . 53 TYR C 1 1
3 2781 1 1 71 TYR CA C 8.301 9.008 -16.084 1.00 . A A . 53 TYR CA 1 1
3 2782 1 1 71 TYR CB C 7.055 8.795 -15.167 1.00 . A A . 53 TYR CB 1 1
3 2783 1 1 71 TYR CD1 C 8.102 8.698 -12.829 1.00 . A A . 53 TYR CD1 1 1
3 2784 1 1 71 TYR CD2 C 6.921 6.768 -13.609 1.00 . A A . 53 TYR CD2 1 1
3 2785 1 1 71 TYR CE1 C 8.410 8.034 -11.656 1.00 . A A . 53 TYR CE1 1 1
3 2786 1 1 71 TYR CE2 C 7.217 6.111 -12.437 1.00 . A A . 53 TYR CE2 1 1
3 2787 1 1 71 TYR CG C 7.356 8.077 -13.837 1.00 . A A . 53 TYR CG 1 1
3 2788 1 1 71 TYR CZ C 7.962 6.743 -11.467 1.00 . A A . 53 TYR CZ 1 1
3 2789 1 1 71 TYR H H 6.937 9.412 -17.659 1.00 . A A . 53 TYR H 1 1
3 2790 1 1 71 TYR HA H 8.920 9.787 -15.645 1.00 . A A . 53 TYR HA 1 1
3 2791 1 1 71 TYR HB2 H 6.623 9.761 -14.931 1.00 . A A . 53 TYR HB2 1 1
3 2792 1 1 71 TYR HB3 H 6.313 8.215 -15.713 1.00 . A A . 53 TYR HB3 1 1
3 2793 1 1 71 TYR HD1 H 8.453 9.716 -12.975 1.00 . A A . 53 TYR HD1 1 1
3 2794 1 1 71 TYR HD2 H 6.336 6.266 -14.371 1.00 . A A . 53 TYR HD2 1 1
3 2795 1 1 71 TYR HE1 H 8.988 8.535 -10.888 1.00 . A A . 53 TYR HE1 1 1
3 2796 1 1 71 TYR HE2 H 6.869 5.098 -12.285 1.00 . A A . 53 TYR HE2 1 1
3 2797 1 1 71 TYR HH H 8.585 5.176 -10.540 1.00 . A A . 53 TYR HH 1 1
3 2798 1 1 71 TYR N N 7.885 9.479 -17.413 1.00 . A A . 53 TYR N 1 1
3 2799 1 1 71 TYR O O 10.272 7.692 -15.704 1.00 . A A . 53 TYR O 1 1
3 2800 1 1 71 TYR OH O 8.287 6.066 -10.315 1.00 . A A . 53 TYR OH 1 1
3 2801 1 1 72 LYS C C 10.612 5.451 -17.744 1.00 . A A . 54 LYS C 1 1
3 2802 1 1 72 LYS CA C 9.251 5.368 -17.020 1.00 . A A . 54 LYS CA 1 1
3 2803 1 1 72 LYS CB C 8.313 4.335 -17.729 1.00 . A A . 54 LYS CB 1 1
3 2804 1 1 72 LYS CD C 6.967 3.679 -19.848 1.00 . A A . 54 LYS CD 1 1
3 2805 1 1 72 LYS CE C 7.814 2.526 -20.405 1.00 . A A . 54 LYS CE 1 1
3 2806 1 1 72 LYS CG C 7.806 4.757 -19.119 1.00 . A A . 54 LYS CG 1 1
3 2807 1 1 72 LYS H H 7.748 6.842 -17.347 1.00 . A A . 54 LYS H 1 1
3 2808 1 1 72 LYS HA H 9.432 5.019 -16.003 1.00 . A A . 54 LYS HA 1 1
3 2809 1 1 72 LYS HB2 H 8.843 3.396 -17.829 1.00 . A A . 54 LYS HB2 1 1
3 2810 1 1 72 LYS HB3 H 7.448 4.168 -17.094 1.00 . A A . 54 LYS HB3 1 1
3 2811 1 1 72 LYS HD2 H 6.231 3.273 -19.165 1.00 . A A . 54 LYS HD2 1 1
3 2812 1 1 72 LYS HD3 H 6.442 4.148 -20.680 1.00 . A A . 54 LYS HD3 1 1
3 2813 1 1 72 LYS HE2 H 8.528 2.927 -21.111 1.00 . A A . 54 LYS HE2 1 1
3 2814 1 1 72 LYS HE3 H 8.343 2.045 -19.592 1.00 . A A . 54 LYS HE3 1 1
3 2815 1 1 72 LYS HG2 H 7.195 5.644 -19.002 1.00 . A A . 54 LYS HG2 1 1
3 2816 1 1 72 LYS HG3 H 8.662 5.014 -19.739 1.00 . A A . 54 LYS HG3 1 1
3 2817 1 1 72 LYS HZ1 H 6.473 1.952 -21.898 1.00 . A A . 54 LYS HZ1 1 1
3 2818 1 1 72 LYS HZ2 H 6.283 1.105 -20.450 1.00 . A A . 54 LYS HZ2 1 1
3 2819 1 1 72 LYS HZ3 H 7.579 0.745 -21.475 1.00 . A A . 54 LYS HZ3 1 1
3 2820 1 1 72 LYS N N 8.607 6.699 -16.901 1.00 . A A . 54 LYS N 1 1
3 2821 1 1 72 LYS NZ N 6.981 1.511 -21.105 1.00 . A A . 54 LYS NZ 1 1
3 2822 1 1 72 LYS O O 11.575 4.807 -17.327 1.00 . A A . 54 LYS O 1 1
3 2823 1 1 73 ILE C C 12.876 7.449 -18.941 1.00 . A A . 55 ILE C 1 1
3 2824 1 1 73 ILE CA C 11.919 6.442 -19.614 1.00 . A A . 55 ILE CA 1 1
3 2825 1 1 73 ILE CB C 11.595 6.908 -21.095 1.00 . A A . 55 ILE CB 1 1
3 2826 1 1 73 ILE CD1 C 10.707 8.888 -22.543 1.00 . A A . 55 ILE CD1 1 1
3 2827 1 1 73 ILE CG1 C 11.066 8.386 -21.150 1.00 . A A . 55 ILE CG1 1 1
3 2828 1 1 73 ILE CG2 C 10.590 5.927 -21.769 1.00 . A A . 55 ILE CG2 1 1
3 2829 1 1 73 ILE H H 9.879 6.768 -19.074 1.00 . A A . 55 ILE H 1 1
3 2830 1 1 73 ILE HA H 12.419 5.473 -19.671 1.00 . A A . 55 ILE HA 1 1
3 2831 1 1 73 ILE HB H 12.521 6.859 -21.663 1.00 . A A . 55 ILE HB 1 1
3 2832 1 1 73 ILE HD11 H 10.397 9.920 -22.480 1.00 . A A . 55 ILE HD11 1 1
3 2833 1 1 73 ILE HD12 H 9.896 8.295 -22.945 1.00 . A A . 55 ILE HD12 1 1
3 2834 1 1 73 ILE HD13 H 11.568 8.810 -23.194 1.00 . A A . 55 ILE HD13 1 1
3 2835 1 1 73 ILE HG12 H 10.181 8.473 -20.539 1.00 . A A . 55 ILE HG12 1 1
3 2836 1 1 73 ILE HG13 H 11.826 9.051 -20.755 1.00 . A A . 55 ILE HG13 1 1
3 2837 1 1 73 ILE HG21 H 10.994 4.923 -21.763 1.00 . A A . 55 ILE HG21 1 1
3 2838 1 1 73 ILE HG22 H 10.412 6.225 -22.796 1.00 . A A . 55 ILE HG22 1 1
3 2839 1 1 73 ILE HG23 H 9.648 5.936 -21.231 1.00 . A A . 55 ILE HG23 1 1
3 2840 1 1 73 ILE N N 10.683 6.269 -18.814 1.00 . A A . 55 ILE N 1 1
3 2841 1 1 73 ILE O O 14.083 7.440 -19.222 1.00 . A A . 55 ILE O 1 1
3 2842 1 1 74 ASN C C 13.516 10.404 -18.519 1.00 . A A . 56 ASN C 1 1
3 2843 1 1 74 ASN CA C 12.992 9.453 -17.425 1.00 . A A . 56 ASN CA 1 1
3 2844 1 1 74 ASN CB C 14.102 9.032 -16.419 1.00 . A A . 56 ASN CB 1 1
3 2845 1 1 74 ASN CG C 13.540 8.428 -15.126 1.00 . A A . 56 ASN CG 1 1
3 2846 1 1 74 ASN H H 11.384 8.128 -17.772 1.00 . A A . 56 ASN H 1 1
3 2847 1 1 74 ASN HA H 12.224 9.992 -16.873 1.00 . A A . 56 ASN HA 1 1
3 2848 1 1 74 ASN HB2 H 14.742 8.297 -16.890 1.00 . A A . 56 ASN HB2 1 1
3 2849 1 1 74 ASN HB3 H 14.703 9.902 -16.161 1.00 . A A . 56 ASN HB3 1 1
3 2850 1 1 74 ASN HD21 H 13.457 10.220 -14.280 1.00 . A A . 56 ASN HD21 1 1
3 2851 1 1 74 ASN HD22 H 12.925 8.900 -13.301 1.00 . A A . 56 ASN HD22 1 1
3 2852 1 1 74 ASN N N 12.310 8.295 -18.036 1.00 . A A . 56 ASN N 1 1
3 2853 1 1 74 ASN ND2 N 13.279 9.267 -14.138 1.00 . A A . 56 ASN ND2 1 1
3 2854 1 1 74 ASN O O 14.712 10.431 -18.836 1.00 . A A . 56 ASN O 1 1
3 2855 1 1 74 ASN OD1 O 13.330 7.219 -15.021 1.00 . A A . 56 ASN OD1 1 1
3 2856 1 1 75 ALA C C 13.351 13.452 -19.547 1.00 . A A . 57 ALA C 1 1
3 2857 1 1 75 ALA CA C 12.858 12.133 -20.177 1.00 . A A . 57 ALA CA 1 1
3 2858 1 1 75 ALA CB C 11.596 12.353 -21.029 1.00 . A A . 57 ALA CB 1 1
3 2859 1 1 75 ALA H H 11.644 10.979 -18.888 1.00 . A A . 57 ALA H 1 1
3 2860 1 1 75 ALA HA H 13.639 11.744 -20.826 1.00 . A A . 57 ALA HA 1 1
3 2861 1 1 75 ALA HB1 H 10.796 12.740 -20.408 1.00 . A A . 57 ALA HB1 1 1
3 2862 1 1 75 ALA HB2 H 11.278 11.414 -21.467 1.00 . A A . 57 ALA HB2 1 1
3 2863 1 1 75 ALA HB3 H 11.806 13.059 -21.823 1.00 . A A . 57 ALA HB3 1 1
3 2864 1 1 75 ALA N N 12.572 11.129 -19.140 1.00 . A A . 57 ALA N 1 1
3 2865 1 1 75 ALA O O 13.720 13.486 -18.362 1.00 . A A . 57 ALA O 1 1
3 2866 1 1 76 LYS C C 12.665 16.406 -18.952 1.00 . A A . 58 LYS C 1 1
3 2867 1 1 76 LYS CA C 13.765 15.863 -19.880 1.00 . A A . 58 LYS CA 1 1
3 2868 1 1 76 LYS CB C 14.012 16.805 -21.083 1.00 . A A . 58 LYS CB 1 1
3 2869 1 1 76 LYS CD C 16.549 16.312 -21.402 1.00 . A A . 58 LYS CD 1 1
3 2870 1 1 76 LYS CE C 17.051 17.725 -21.046 1.00 . A A . 58 LYS CE 1 1
3 2871 1 1 76 LYS CG C 15.128 16.315 -22.040 1.00 . A A . 58 LYS CG 1 1
3 2872 1 1 76 LYS H H 13.170 14.410 -21.301 1.00 . A A . 58 LYS H 1 1
3 2873 1 1 76 LYS HA H 14.692 15.773 -19.316 1.00 . A A . 58 LYS HA 1 1
3 2874 1 1 76 LYS HB2 H 13.085 16.899 -21.649 1.00 . A A . 58 LYS HB2 1 1
3 2875 1 1 76 LYS HB3 H 14.284 17.787 -20.714 1.00 . A A . 58 LYS HB3 1 1
3 2876 1 1 76 LYS HD2 H 16.528 15.713 -20.497 1.00 . A A . 58 LYS HD2 1 1
3 2877 1 1 76 LYS HD3 H 17.247 15.860 -22.102 1.00 . A A . 58 LYS HD3 1 1
3 2878 1 1 76 LYS HE2 H 16.341 18.193 -20.382 1.00 . A A . 58 LYS HE2 1 1
3 2879 1 1 76 LYS HE3 H 18.008 17.649 -20.544 1.00 . A A . 58 LYS HE3 1 1
3 2880 1 1 76 LYS HG2 H 14.887 15.304 -22.338 1.00 . A A . 58 LYS HG2 1 1
3 2881 1 1 76 LYS HG3 H 15.140 16.945 -22.924 1.00 . A A . 58 LYS HG3 1 1
3 2882 1 1 76 LYS HZ1 H 17.967 18.222 -22.855 1.00 . A A . 58 LYS HZ1 1 1
3 2883 1 1 76 LYS HZ2 H 17.458 19.558 -21.955 1.00 . A A . 58 LYS HZ2 1 1
3 2884 1 1 76 LYS HZ3 H 16.329 18.621 -22.785 1.00 . A A . 58 LYS HZ3 1 1
3 2885 1 1 76 LYS N N 13.392 14.527 -20.356 1.00 . A A . 58 LYS N 1 1
3 2886 1 1 76 LYS NZ N 17.212 18.592 -22.243 1.00 . A A . 58 LYS NZ 1 1
3 2887 1 1 76 LYS O O 11.629 16.910 -19.413 1.00 . A A . 58 LYS O 1 1
3 2888 1 1 77 LEU C C 12.329 18.232 -16.388 1.00 . A A . 59 LEU C 1 1
3 2889 1 1 77 LEU CA C 12.009 16.754 -16.598 1.00 . A A . 59 LEU CA 1 1
3 2890 1 1 77 LEU CB C 12.182 15.978 -15.263 1.00 . A A . 59 LEU CB 1 1
3 2891 1 1 77 LEU CD1 C 9.782 16.392 -14.428 1.00 . A A . 59 LEU CD1 1 1
3 2892 1 1 77 LEU CD2 C 11.603 15.718 -12.762 1.00 . A A . 59 LEU CD2 1 1
3 2893 1 1 77 LEU CG C 11.287 16.479 -14.074 1.00 . A A . 59 LEU CG 1 1
3 2894 1 1 77 LEU H H 13.653 15.670 -17.378 1.00 . A A . 59 LEU H 1 1
3 2895 1 1 77 LEU HA H 10.978 16.650 -16.935 1.00 . A A . 59 LEU HA 1 1
3 2896 1 1 77 LEU HB2 H 11.955 14.934 -15.449 1.00 . A A . 59 LEU HB2 1 1
3 2897 1 1 77 LEU HB3 H 13.224 16.047 -14.961 1.00 . A A . 59 LEU HB3 1 1
3 2898 1 1 77 LEU HD11 H 9.190 16.783 -13.614 1.00 . A A . 59 LEU HD11 1 1
3 2899 1 1 77 LEU HD12 H 9.502 15.362 -14.610 1.00 . A A . 59 LEU HD12 1 1
3 2900 1 1 77 LEU HD13 H 9.581 16.975 -15.320 1.00 . A A . 59 LEU HD13 1 1
3 2901 1 1 77 LEU HD21 H 11.392 14.661 -12.885 1.00 . A A . 59 LEU HD21 1 1
3 2902 1 1 77 LEU HD22 H 10.996 16.107 -11.956 1.00 . A A . 59 LEU HD22 1 1
3 2903 1 1 77 LEU HD23 H 12.647 15.846 -12.507 1.00 . A A . 59 LEU HD23 1 1
3 2904 1 1 77 LEU HG H 11.510 17.531 -13.897 1.00 . A A . 59 LEU HG 1 1
3 2905 1 1 77 LEU N N 12.881 16.211 -17.645 1.00 . A A . 59 LEU N 1 1
3 2906 1 1 77 LEU O O 13.495 18.591 -16.249 1.00 . A A . 59 LEU O 1 1
3 2907 1 1 78 CYS C C 11.301 20.949 -14.751 1.00 . A A . 60 CYS C 1 1
3 2908 1 1 78 CYS CA C 11.480 20.523 -16.216 1.00 . A A . 60 CYS CA 1 1
3 2909 1 1 78 CYS CB C 10.530 21.304 -17.137 1.00 . A A . 60 CYS CB 1 1
3 2910 1 1 78 CYS H H 10.392 18.718 -16.422 1.00 . A A . 60 CYS H 1 1
3 2911 1 1 78 CYS HA H 12.501 20.768 -16.515 1.00 . A A . 60 CYS HA 1 1
3 2912 1 1 78 CYS HB2 H 10.577 20.892 -18.138 1.00 . A A . 60 CYS HB2 1 1
3 2913 1 1 78 CYS HB3 H 9.511 21.233 -16.770 1.00 . A A . 60 CYS HB3 1 1
3 2914 1 1 78 CYS N N 11.300 19.078 -16.357 1.00 . A A . 60 CYS N 1 1
3 2915 1 1 78 CYS O O 10.177 21.227 -14.294 1.00 . A A . 60 CYS O 1 1
3 2916 1 1 78 CYS SG S 10.966 23.062 -17.243 1.00 . A A . 60 CYS SG 1 1
3 2917 1 1 79 ASP C C 12.598 23.061 -12.831 1.00 . A A . 61 ASP C 1 1
3 2918 1 1 79 ASP CA C 12.514 21.525 -12.672 1.00 . A A . 61 ASP CA 1 1
3 2919 1 1 79 ASP CB C 13.779 20.998 -11.946 1.00 . A A . 61 ASP CB 1 1
3 2920 1 1 79 ASP CG C 13.746 19.476 -11.719 1.00 . A A . 61 ASP CG 1 1
3 2921 1 1 79 ASP H H 13.209 20.460 -14.366 1.00 . A A . 61 ASP H 1 1
3 2922 1 1 79 ASP HA H 11.627 21.263 -12.103 1.00 . A A . 61 ASP HA 1 1
3 2923 1 1 79 ASP HB2 H 14.655 21.242 -12.542 1.00 . A A . 61 ASP HB2 1 1
3 2924 1 1 79 ASP HB3 H 13.871 21.495 -10.986 1.00 . A A . 61 ASP HB3 1 1
3 2925 1 1 79 ASP N N 12.415 20.918 -14.006 1.00 . A A . 61 ASP N 1 1
3 2926 1 1 79 ASP O O 13.155 23.529 -13.831 1.00 . A A . 61 ASP O 1 1
3 2927 1 1 79 ASP OD1 O 13.988 18.715 -12.682 1.00 . A A . 61 ASP OD1 1 1
3 2928 1 1 79 ASP OD2 O 13.481 19.032 -10.584 1.00 . A A . 61 ASP OD2 1 1
3 2929 1 1 80 PRO C C 13.661 25.758 -11.671 1.00 . A A . 62 PRO C 1 1
3 2930 1 1 80 PRO CA C 12.189 25.349 -11.926 1.00 . A A . 62 PRO CA 1 1
3 2931 1 1 80 PRO CB C 11.230 25.845 -10.803 1.00 . A A . 62 PRO CB 1 1
3 2932 1 1 80 PRO CD C 11.223 23.437 -10.713 1.00 . A A . 62 PRO CD 1 1
3 2933 1 1 80 PRO CG C 11.113 24.684 -9.856 1.00 . A A . 62 PRO CG 1 1
3 2934 1 1 80 PRO HA H 11.862 25.744 -12.887 1.00 . A A . 62 PRO HA 1 1
3 2935 1 1 80 PRO HB2 H 11.637 26.725 -10.309 1.00 . A A . 62 PRO HB2 1 1
3 2936 1 1 80 PRO HB3 H 10.264 26.098 -11.231 1.00 . A A . 62 PRO HB3 1 1
3 2937 1 1 80 PRO HD2 H 11.720 22.642 -10.166 1.00 . A A . 62 PRO HD2 1 1
3 2938 1 1 80 PRO HD3 H 10.245 23.106 -11.041 1.00 . A A . 62 PRO HD3 1 1
3 2939 1 1 80 PRO HG2 H 11.922 24.713 -9.127 1.00 . A A . 62 PRO HG2 1 1
3 2940 1 1 80 PRO HG3 H 10.157 24.711 -9.344 1.00 . A A . 62 PRO HG3 1 1
3 2941 1 1 80 PRO N N 12.045 23.874 -11.873 1.00 . A A . 62 PRO N 1 1
3 2942 1 1 80 PRO O O 14.167 25.608 -10.554 1.00 . A A . 62 PRO O 1 1
3 2943 1 1 81 HIS C C 15.884 28.150 -12.528 1.00 . A A . 63 HIS C 1 1
3 2944 1 1 81 HIS CA C 15.770 26.614 -12.688 1.00 . A A . 63 HIS CA 1 1
3 2945 1 1 81 HIS CB C 16.499 26.153 -13.986 1.00 . A A . 63 HIS CB 1 1
3 2946 1 1 81 HIS CD2 C 15.945 23.878 -15.162 1.00 . A A . 63 HIS CD2 1 1
3 2947 1 1 81 HIS CE1 C 17.058 22.558 -13.823 1.00 . A A . 63 HIS CE1 1 1
3 2948 1 1 81 HIS CG C 16.524 24.658 -14.210 1.00 . A A . 63 HIS CG 1 1
3 2949 1 1 81 HIS H H 13.873 26.313 -13.586 1.00 . A A . 63 HIS H 1 1
3 2950 1 1 81 HIS HA H 16.241 26.124 -11.837 1.00 . A A . 63 HIS HA 1 1
3 2951 1 1 81 HIS HB2 H 16.012 26.603 -14.839 1.00 . A A . 63 HIS HB2 1 1
3 2952 1 1 81 HIS HB3 H 17.531 26.490 -13.955 1.00 . A A . 63 HIS HB3 1 1
3 2953 1 1 81 HIS HD1 H 17.731 24.042 -12.599 1.00 . A A . 63 HIS HD1 1 1
3 2954 1 1 81 HIS HD2 H 15.327 24.211 -15.983 1.00 . A A . 63 HIS HD2 1 1
3 2955 1 1 81 HIS HE1 H 17.474 21.673 -13.365 1.00 . A A . 63 HIS HE1 1 1
3 2956 1 1 81 HIS HE2 H 16.080 21.806 -15.456 1.00 . A A . 63 HIS HE2 1 1
3 2957 1 1 81 HIS N N 14.346 26.223 -12.734 1.00 . A A . 63 HIS N 1 1
3 2958 1 1 81 HIS ND1 N 17.208 23.791 -13.390 1.00 . A A . 63 HIS ND1 1 1
3 2959 1 1 81 HIS NE2 N 16.295 22.584 -14.893 1.00 . A A . 63 HIS NE2 1 1
3 2960 1 1 81 HIS O O 15.615 28.873 -13.494 1.00 . A A . 63 HIS O 1 1
3 2961 1 1 82 PRO C C 17.804 30.577 -11.817 1.00 . A A . 64 PRO C 1 1
3 2962 1 1 82 PRO CA C 16.495 30.130 -11.107 1.00 . A A . 64 PRO CA 1 1
3 2963 1 1 82 PRO CB C 16.577 30.272 -9.549 1.00 . A A . 64 PRO CB 1 1
3 2964 1 1 82 PRO CD C 16.390 27.935 -10.045 1.00 . A A . 64 PRO CD 1 1
3 2965 1 1 82 PRO CG C 16.033 28.976 -9.010 1.00 . A A . 64 PRO CG 1 1
3 2966 1 1 82 PRO HA H 15.655 30.722 -11.492 1.00 . A A . 64 PRO HA 1 1
3 2967 1 1 82 PRO HB2 H 17.607 30.426 -9.237 1.00 . A A . 64 PRO HB2 1 1
3 2968 1 1 82 PRO HB3 H 15.977 31.118 -9.227 1.00 . A A . 64 PRO HB3 1 1
3 2969 1 1 82 PRO HD2 H 17.409 27.591 -9.916 1.00 . A A . 64 PRO HD2 1 1
3 2970 1 1 82 PRO HD3 H 15.702 27.099 -10.000 1.00 . A A . 64 PRO HD3 1 1
3 2971 1 1 82 PRO HG2 H 16.493 28.738 -8.056 1.00 . A A . 64 PRO HG2 1 1
3 2972 1 1 82 PRO HG3 H 14.952 29.044 -8.893 1.00 . A A . 64 PRO HG3 1 1
3 2973 1 1 82 PRO N N 16.241 28.679 -11.313 1.00 . A A . 64 PRO N 1 1
3 2974 1 1 82 PRO O O 17.724 31.227 -12.884 1.00 . A A . 64 PRO O 1 1
3 2975 1 1 82 PRO OXT O 18.907 30.205 -11.350 1.00 . A A . 64 PRO OXT 1 1
3 2976 2 2 1 ZN ZN ZN 9.809 24.303 -18.833 1.00 . B A . 65 ZN ZN 1 1
4 2977 1 1 19 MET C C 3.497 2.165 -5.990 1.00 . A A . 1 MET C 1 1
4 2978 1 1 19 MET CA C 3.338 0.738 -5.448 1.00 . A A . 1 MET CA 1 1
4 2979 1 1 19 MET CB C 2.865 -0.228 -6.571 1.00 . A A . 1 MET CB 1 1
4 2980 1 1 19 MET CE C 5.452 -2.007 -7.330 1.00 . A A . 1 MET CE 1 1
4 2981 1 1 19 MET CG C 2.905 -1.715 -6.183 1.00 . A A . 1 MET CG 1 1
4 2982 1 1 19 MET H H 2.298 -0.243 -3.924 1.00 . A A . 1 MET H 1 1
4 2983 1 1 19 MET HA H 4.304 0.404 -5.078 1.00 . A A . 1 MET HA 1 1
4 2984 1 1 19 MET HB2 H 1.846 0.024 -6.846 1.00 . A A . 1 MET HB2 1 1
4 2985 1 1 19 MET HB3 H 3.499 -0.093 -7.440 1.00 . A A . 1 MET HB3 1 1
4 2986 1 1 19 MET HE1 H 5.463 -0.948 -7.545 1.00 . A A . 1 MET HE1 1 1
4 2987 1 1 19 MET HE2 H 4.955 -2.532 -8.132 1.00 . A A . 1 MET HE2 1 1
4 2988 1 1 19 MET HE3 H 6.469 -2.366 -7.243 1.00 . A A . 1 MET HE3 1 1
4 2989 1 1 19 MET HG2 H 2.277 -1.867 -5.314 1.00 . A A . 1 MET HG2 1 1
4 2990 1 1 19 MET HG3 H 2.519 -2.310 -7.005 1.00 . A A . 1 MET HG3 1 1
4 2991 1 1 19 MET N N 2.399 0.721 -4.295 1.00 . A A . 1 MET N 1 1
4 2992 1 1 19 MET O O 4.587 2.548 -6.440 1.00 . A A . 1 MET O 1 1
4 2993 1 1 19 MET SD S 4.576 -2.296 -5.787 1.00 . A A . 1 MET SD 1 1
4 2994 1 1 20 LYS C C 2.917 5.209 -5.170 1.00 . A A . 2 LYS C 1 1
4 2995 1 1 20 LYS CA C 2.414 4.363 -6.351 1.00 . A A . 2 LYS CA 1 1
4 2996 1 1 20 LYS CB C 1.006 4.796 -6.845 1.00 . A A . 2 LYS CB 1 1
4 2997 1 1 20 LYS CD C -0.946 4.317 -8.461 1.00 . A A . 2 LYS CD 1 1
4 2998 1 1 20 LYS CE C -1.056 5.715 -9.094 1.00 . A A . 2 LYS CE 1 1
4 2999 1 1 20 LYS CG C 0.494 3.957 -8.040 1.00 . A A . 2 LYS CG 1 1
4 3000 1 1 20 LYS H H 1.554 2.563 -5.641 1.00 . A A . 2 LYS H 1 1
4 3001 1 1 20 LYS HA H 3.116 4.474 -7.178 1.00 . A A . 2 LYS HA 1 1
4 3002 1 1 20 LYS HB2 H 0.300 4.692 -6.028 1.00 . A A . 2 LYS HB2 1 1
4 3003 1 1 20 LYS HB3 H 1.037 5.840 -7.146 1.00 . A A . 2 LYS HB3 1 1
4 3004 1 1 20 LYS HD2 H -1.296 3.582 -9.176 1.00 . A A . 2 LYS HD2 1 1
4 3005 1 1 20 LYS HD3 H -1.579 4.280 -7.582 1.00 . A A . 2 LYS HD3 1 1
4 3006 1 1 20 LYS HE2 H -0.693 6.454 -8.391 1.00 . A A . 2 LYS HE2 1 1
4 3007 1 1 20 LYS HE3 H -0.442 5.743 -9.987 1.00 . A A . 2 LYS HE3 1 1
4 3008 1 1 20 LYS HG2 H 1.157 4.112 -8.886 1.00 . A A . 2 LYS HG2 1 1
4 3009 1 1 20 LYS HG3 H 0.523 2.909 -7.764 1.00 . A A . 2 LYS HG3 1 1
4 3010 1 1 20 LYS HZ1 H -2.829 5.373 -10.145 1.00 . A A . 2 LYS HZ1 1 1
4 3011 1 1 20 LYS HZ2 H -2.486 7.009 -9.900 1.00 . A A . 2 LYS HZ2 1 1
4 3012 1 1 20 LYS HZ3 H -3.057 6.066 -8.621 1.00 . A A . 2 LYS HZ3 1 1
4 3013 1 1 20 LYS N N 2.399 2.949 -5.952 1.00 . A A . 2 LYS N 1 1
4 3014 1 1 20 LYS NZ N -2.453 6.066 -9.464 1.00 . A A . 2 LYS NZ 1 1
4 3015 1 1 20 LYS O O 2.134 5.781 -4.411 1.00 . A A . 2 LYS O 1 1
4 3016 1 1 21 ARG C C 4.780 7.430 -4.130 1.00 . A A . 3 ARG C 1 1
4 3017 1 1 21 ARG CA C 4.989 5.925 -3.944 1.00 . A A . 3 ARG CA 1 1
4 3018 1 1 21 ARG CB C 6.495 5.563 -4.056 1.00 . A A . 3 ARG CB 1 1
4 3019 1 1 21 ARG CD C 8.899 5.827 -3.218 1.00 . A A . 3 ARG CD 1 1
4 3020 1 1 21 ARG CG C 7.434 6.286 -3.070 1.00 . A A . 3 ARG CG 1 1
4 3021 1 1 21 ARG CZ C 10.148 3.776 -2.481 1.00 . A A . 3 ARG CZ 1 1
4 3022 1 1 21 ARG H H 4.766 4.585 -5.586 1.00 . A A . 3 ARG H 1 1
4 3023 1 1 21 ARG HA H 4.618 5.621 -2.971 1.00 . A A . 3 ARG HA 1 1
4 3024 1 1 21 ARG HB2 H 6.598 4.494 -3.889 1.00 . A A . 3 ARG HB2 1 1
4 3025 1 1 21 ARG HB3 H 6.831 5.782 -5.064 1.00 . A A . 3 ARG HB3 1 1
4 3026 1 1 21 ARG HD2 H 9.242 6.049 -4.223 1.00 . A A . 3 ARG HD2 1 1
4 3027 1 1 21 ARG HD3 H 9.508 6.377 -2.506 1.00 . A A . 3 ARG HD3 1 1
4 3028 1 1 21 ARG HE H 8.274 3.810 -3.186 1.00 . A A . 3 ARG HE 1 1
4 3029 1 1 21 ARG HG2 H 7.381 7.354 -3.253 1.00 . A A . 3 ARG HG2 1 1
4 3030 1 1 21 ARG HG3 H 7.102 6.082 -2.057 1.00 . A A . 3 ARG HG3 1 1
4 3031 1 1 21 ARG HH11 H 11.251 5.470 -2.304 1.00 . A A . 3 ARG HH11 1 1
4 3032 1 1 21 ARG HH12 H 12.037 4.013 -1.793 1.00 . A A . 3 ARG HH12 1 1
4 3033 1 1 21 ARG HH21 H 9.337 1.922 -2.535 1.00 . A A . 3 ARG HH21 1 1
4 3034 1 1 21 ARG HH22 H 10.969 2.005 -1.947 1.00 . A A . 3 ARG HH22 1 1
4 3035 1 1 21 ARG N N 4.249 5.170 -4.989 1.00 . A A . 3 ARG N 1 1
4 3036 1 1 21 ARG NE N 9.049 4.376 -2.971 1.00 . A A . 3 ARG NE 1 1
4 3037 1 1 21 ARG NH1 N 11.235 4.476 -2.172 1.00 . A A . 3 ARG NH1 1 1
4 3038 1 1 21 ARG NH2 N 10.151 2.463 -2.307 1.00 . A A . 3 ARG NH2 1 1
4 3039 1 1 21 ARG O O 4.804 7.876 -5.251 1.00 . A A . 3 ARG O 1 1
4 3040 1 1 22 ALA C C 5.277 10.467 -3.878 1.00 . A A . 4 ALA C 1 1
4 3041 1 1 22 ALA CA C 4.261 9.636 -3.065 1.00 . A A . 4 ALA CA 1 1
4 3042 1 1 22 ALA CB C 4.138 10.184 -1.637 1.00 . A A . 4 ALA CB 1 1
4 3043 1 1 22 ALA H H 4.720 7.768 -2.153 1.00 . A A . 4 ALA H 1 1
4 3044 1 1 22 ALA HA H 3.284 9.721 -3.537 1.00 . A A . 4 ALA HA 1 1
4 3045 1 1 22 ALA HB1 H 3.817 11.217 -1.669 1.00 . A A . 4 ALA HB1 1 1
4 3046 1 1 22 ALA HB2 H 5.095 10.120 -1.135 1.00 . A A . 4 ALA HB2 1 1
4 3047 1 1 22 ALA HB3 H 3.408 9.603 -1.089 1.00 . A A . 4 ALA HB3 1 1
4 3048 1 1 22 ALA N N 4.608 8.190 -3.028 1.00 . A A . 4 ALA N 1 1
4 3049 1 1 22 ALA O O 4.883 11.358 -4.634 1.00 . A A . 4 ALA O 1 1
4 3050 1 1 23 ALA C C 7.533 10.526 -5.983 1.00 . A A . 5 ALA C 1 1
4 3051 1 1 23 ALA CA C 7.672 10.787 -4.471 1.00 . A A . 5 ALA CA 1 1
4 3052 1 1 23 ALA CB C 9.025 10.264 -3.963 1.00 . A A . 5 ALA CB 1 1
4 3053 1 1 23 ALA H H 6.798 9.452 -3.061 1.00 . A A . 5 ALA H 1 1
4 3054 1 1 23 ALA HA H 7.632 11.857 -4.282 1.00 . A A . 5 ALA HA 1 1
4 3055 1 1 23 ALA HB1 H 9.095 9.197 -4.135 1.00 . A A . 5 ALA HB1 1 1
4 3056 1 1 23 ALA HB2 H 9.119 10.459 -2.902 1.00 . A A . 5 ALA HB2 1 1
4 3057 1 1 23 ALA HB3 H 9.831 10.763 -4.486 1.00 . A A . 5 ALA HB3 1 1
4 3058 1 1 23 ALA N N 6.572 10.144 -3.717 1.00 . A A . 5 ALA N 1 1
4 3059 1 1 23 ALA O O 7.608 11.449 -6.793 1.00 . A A . 5 ALA O 1 1
4 3060 1 1 24 ALA C C 5.780 9.150 -8.312 1.00 . A A . 6 ALA C 1 1
4 3061 1 1 24 ALA CA C 7.135 8.741 -7.689 1.00 . A A . 6 ALA CA 1 1
4 3062 1 1 24 ALA CB C 7.297 7.213 -7.669 1.00 . A A . 6 ALA CB 1 1
4 3063 1 1 24 ALA H H 7.161 8.607 -5.575 1.00 . A A . 6 ALA H 1 1
4 3064 1 1 24 ALA HA H 7.937 9.158 -8.291 1.00 . A A . 6 ALA HA 1 1
4 3065 1 1 24 ALA HB1 H 7.242 6.831 -8.679 1.00 . A A . 6 ALA HB1 1 1
4 3066 1 1 24 ALA HB2 H 6.509 6.768 -7.076 1.00 . A A . 6 ALA HB2 1 1
4 3067 1 1 24 ALA HB3 H 8.256 6.950 -7.241 1.00 . A A . 6 ALA HB3 1 1
4 3068 1 1 24 ALA N N 7.275 9.247 -6.309 1.00 . A A . 6 ALA N 1 1
4 3069 1 1 24 ALA O O 5.659 9.290 -9.529 1.00 . A A . 6 ALA O 1 1
4 3070 1 1 25 LYS C C 3.395 11.177 -8.296 1.00 . A A . 7 LYS C 1 1
4 3071 1 1 25 LYS CA C 3.409 9.726 -7.827 1.00 . A A . 7 LYS CA 1 1
4 3072 1 1 25 LYS CB C 2.460 9.528 -6.607 1.00 . A A . 7 LYS CB 1 1
4 3073 1 1 25 LYS CD C 0.290 9.109 -7.938 1.00 . A A . 7 LYS CD 1 1
4 3074 1 1 25 LYS CE C -1.185 9.490 -8.143 1.00 . A A . 7 LYS CE 1 1
4 3075 1 1 25 LYS CG C 0.982 9.931 -6.823 1.00 . A A . 7 LYS CG 1 1
4 3076 1 1 25 LYS H H 4.992 9.333 -6.490 1.00 . A A . 7 LYS H 1 1
4 3077 1 1 25 LYS HA H 3.097 9.070 -8.640 1.00 . A A . 7 LYS HA 1 1
4 3078 1 1 25 LYS HB2 H 2.483 8.481 -6.321 1.00 . A A . 7 LYS HB2 1 1
4 3079 1 1 25 LYS HB3 H 2.847 10.109 -5.772 1.00 . A A . 7 LYS HB3 1 1
4 3080 1 1 25 LYS HD2 H 0.818 9.269 -8.872 1.00 . A A . 7 LYS HD2 1 1
4 3081 1 1 25 LYS HD3 H 0.344 8.057 -7.679 1.00 . A A . 7 LYS HD3 1 1
4 3082 1 1 25 LYS HE2 H -1.599 8.878 -8.940 1.00 . A A . 7 LYS HE2 1 1
4 3083 1 1 25 LYS HE3 H -1.732 9.294 -7.232 1.00 . A A . 7 LYS HE3 1 1
4 3084 1 1 25 LYS HG2 H 0.444 9.781 -5.892 1.00 . A A . 7 LYS HG2 1 1
4 3085 1 1 25 LYS HG3 H 0.945 10.985 -7.083 1.00 . A A . 7 LYS HG3 1 1
4 3086 1 1 25 LYS HZ1 H -0.836 11.125 -9.383 1.00 . A A . 7 LYS HZ1 1 1
4 3087 1 1 25 LYS HZ2 H -1.004 11.525 -7.750 1.00 . A A . 7 LYS HZ2 1 1
4 3088 1 1 25 LYS HZ3 H -2.366 11.117 -8.666 1.00 . A A . 7 LYS HZ3 1 1
4 3089 1 1 25 LYS N N 4.783 9.373 -7.444 1.00 . A A . 7 LYS N 1 1
4 3090 1 1 25 LYS NZ N -1.362 10.909 -8.511 1.00 . A A . 7 LYS NZ 1 1
4 3091 1 1 25 LYS O O 2.959 11.477 -9.398 1.00 . A A . 7 LYS O 1 1
4 3092 1 1 26 HIS C C 5.092 13.770 -8.790 1.00 . A A . 8 HIS C 1 1
4 3093 1 1 26 HIS CA C 4.052 13.489 -7.703 1.00 . A A . 8 HIS CA 1 1
4 3094 1 1 26 HIS CB C 4.345 14.278 -6.404 1.00 . A A . 8 HIS CB 1 1
4 3095 1 1 26 HIS CD2 C 3.277 14.098 -4.030 1.00 . A A . 8 HIS CD2 1 1
4 3096 1 1 26 HIS CE1 C 1.182 14.002 -4.644 1.00 . A A . 8 HIS CE1 1 1
4 3097 1 1 26 HIS CG C 3.245 14.168 -5.383 1.00 . A A . 8 HIS CG 1 1
4 3098 1 1 26 HIS H H 4.285 11.707 -6.588 1.00 . A A . 8 HIS H 1 1
4 3099 1 1 26 HIS HA H 3.084 13.814 -8.078 1.00 . A A . 8 HIS HA 1 1
4 3100 1 1 26 HIS HB2 H 5.263 13.911 -5.957 1.00 . A A . 8 HIS HB2 1 1
4 3101 1 1 26 HIS HB3 H 4.465 15.332 -6.639 1.00 . A A . 8 HIS HB3 1 1
4 3102 1 1 26 HIS HD1 H 1.552 14.122 -6.644 1.00 . A A . 8 HIS HD1 1 1
4 3103 1 1 26 HIS HD2 H 4.157 14.122 -3.407 1.00 . A A . 8 HIS HD2 1 1
4 3104 1 1 26 HIS HE1 H 0.108 13.930 -4.615 1.00 . A A . 8 HIS HE1 1 1
4 3105 1 1 26 HIS HE2 H 1.692 14.000 -2.666 1.00 . A A . 8 HIS HE2 1 1
4 3106 1 1 26 HIS N N 3.939 12.052 -7.436 1.00 . A A . 8 HIS N 1 1
4 3107 1 1 26 HIS ND1 N 1.913 14.104 -5.729 1.00 . A A . 8 HIS ND1 1 1
4 3108 1 1 26 HIS NE2 N 1.983 13.995 -3.602 1.00 . A A . 8 HIS NE2 1 1
4 3109 1 1 26 HIS O O 5.034 14.813 -9.419 1.00 . A A . 8 HIS O 1 1
4 3110 1 1 27 LEU C C 6.180 12.758 -11.458 1.00 . A A . 9 LEU C 1 1
4 3111 1 1 27 LEU CA C 6.987 12.815 -10.130 1.00 . A A . 9 LEU CA 1 1
4 3112 1 1 27 LEU CB C 7.958 11.585 -10.004 1.00 . A A . 9 LEU CB 1 1
4 3113 1 1 27 LEU CD1 C 9.550 11.926 -12.008 1.00 . A A . 9 LEU CD1 1 1
4 3114 1 1 27 LEU CD2 C 10.158 12.883 -9.739 1.00 . A A . 9 LEU CD2 1 1
4 3115 1 1 27 LEU CG C 9.439 11.743 -10.491 1.00 . A A . 9 LEU CG 1 1
4 3116 1 1 27 LEU H H 6.115 12.105 -8.322 1.00 . A A . 9 LEU H 1 1
4 3117 1 1 27 LEU HA H 7.557 13.736 -10.092 1.00 . A A . 9 LEU HA 1 1
4 3118 1 1 27 LEU HB2 H 7.993 11.294 -8.960 1.00 . A A . 9 LEU HB2 1 1
4 3119 1 1 27 LEU HB3 H 7.517 10.758 -10.552 1.00 . A A . 9 LEU HB3 1 1
4 3120 1 1 27 LEU HD11 H 9.028 12.824 -12.311 1.00 . A A . 9 LEU HD11 1 1
4 3121 1 1 27 LEU HD12 H 9.113 11.072 -12.510 1.00 . A A . 9 LEU HD12 1 1
4 3122 1 1 27 LEU HD13 H 10.592 12.004 -12.291 1.00 . A A . 9 LEU HD13 1 1
4 3123 1 1 27 LEU HD21 H 11.193 12.925 -10.052 1.00 . A A . 9 LEU HD21 1 1
4 3124 1 1 27 LEU HD22 H 10.119 12.699 -8.674 1.00 . A A . 9 LEU HD22 1 1
4 3125 1 1 27 LEU HD23 H 9.678 13.829 -9.958 1.00 . A A . 9 LEU HD23 1 1
4 3126 1 1 27 LEU HG H 9.974 10.827 -10.257 1.00 . A A . 9 LEU HG 1 1
4 3127 1 1 27 LEU N N 6.039 12.824 -8.985 1.00 . A A . 9 LEU N 1 1
4 3128 1 1 27 LEU O O 6.485 13.473 -12.421 1.00 . A A . 9 LEU O 1 1
4 3129 1 1 28 ILE C C 3.344 13.079 -12.731 1.00 . A A . 10 ILE C 1 1
4 3130 1 1 28 ILE CA C 4.183 11.786 -12.602 1.00 . A A . 10 ILE CA 1 1
4 3131 1 1 28 ILE CB C 3.232 10.529 -12.448 1.00 . A A . 10 ILE CB 1 1
4 3132 1 1 28 ILE CD1 C 3.317 7.959 -11.998 1.00 . A A . 10 ILE CD1 1 1
4 3133 1 1 28 ILE CG1 C 4.084 9.230 -12.319 1.00 . A A . 10 ILE CG1 1 1
4 3134 1 1 28 ILE CG2 C 2.225 10.410 -13.627 1.00 . A A . 10 ILE CG2 1 1
4 3135 1 1 28 ILE H H 5.011 11.304 -10.687 1.00 . A A . 10 ILE H 1 1
4 3136 1 1 28 ILE HA H 4.772 11.657 -13.512 1.00 . A A . 10 ILE HA 1 1
4 3137 1 1 28 ILE HB H 2.654 10.662 -11.532 1.00 . A A . 10 ILE HB 1 1
4 3138 1 1 28 ILE HD11 H 2.597 7.759 -12.777 1.00 . A A . 10 ILE HD11 1 1
4 3139 1 1 28 ILE HD12 H 2.806 8.069 -11.051 1.00 . A A . 10 ILE HD12 1 1
4 3140 1 1 28 ILE HD13 H 4.013 7.135 -11.933 1.00 . A A . 10 ILE HD13 1 1
4 3141 1 1 28 ILE HG12 H 4.608 9.051 -13.246 1.00 . A A . 10 ILE HG12 1 1
4 3142 1 1 28 ILE HG13 H 4.815 9.365 -11.532 1.00 . A A . 10 ILE HG13 1 1
4 3143 1 1 28 ILE HG21 H 2.762 10.301 -14.563 1.00 . A A . 10 ILE HG21 1 1
4 3144 1 1 28 ILE HG22 H 1.610 11.299 -13.676 1.00 . A A . 10 ILE HG22 1 1
4 3145 1 1 28 ILE HG23 H 1.584 9.549 -13.480 1.00 . A A . 10 ILE HG23 1 1
4 3146 1 1 28 ILE N N 5.136 11.897 -11.469 1.00 . A A . 10 ILE N 1 1
4 3147 1 1 28 ILE O O 3.007 13.475 -13.843 1.00 . A A . 10 ILE O 1 1
4 3148 1 1 29 GLU C C 3.277 16.160 -12.079 1.00 . A A . 11 GLU C 1 1
4 3149 1 1 29 GLU CA C 2.336 15.047 -11.573 1.00 . A A . 11 GLU CA 1 1
4 3150 1 1 29 GLU CB C 1.778 15.434 -10.161 1.00 . A A . 11 GLU CB 1 1
4 3151 1 1 29 GLU CD C 0.442 13.347 -9.441 1.00 . A A . 11 GLU CD 1 1
4 3152 1 1 29 GLU CG C 0.400 14.838 -9.786 1.00 . A A . 11 GLU CG 1 1
4 3153 1 1 29 GLU H H 3.188 13.272 -10.726 1.00 . A A . 11 GLU H 1 1
4 3154 1 1 29 GLU HA H 1.498 14.979 -12.265 1.00 . A A . 11 GLU HA 1 1
4 3155 1 1 29 GLU HB2 H 2.490 15.114 -9.409 1.00 . A A . 11 GLU HB2 1 1
4 3156 1 1 29 GLU HB3 H 1.694 16.518 -10.097 1.00 . A A . 11 GLU HB3 1 1
4 3157 1 1 29 GLU HG2 H 0.012 15.385 -8.927 1.00 . A A . 11 GLU HG2 1 1
4 3158 1 1 29 GLU HG3 H -0.285 14.990 -10.615 1.00 . A A . 11 GLU HG3 1 1
4 3159 1 1 29 GLU N N 3.004 13.718 -11.582 1.00 . A A . 11 GLU N 1 1
4 3160 1 1 29 GLU O O 2.796 17.174 -12.566 1.00 . A A . 11 GLU O 1 1
4 3161 1 1 29 GLU OE1 O 0.314 12.497 -10.357 1.00 . A A . 11 GLU OE1 1 1
4 3162 1 1 29 GLU OE2 O 0.602 13.013 -8.246 1.00 . A A . 11 GLU OE2 1 1
4 3163 1 1 30 ARG C C 5.628 16.904 -13.972 1.00 . A A . 12 ARG C 1 1
4 3164 1 1 30 ARG CA C 5.596 16.952 -12.444 1.00 . A A . 12 ARG CA 1 1
4 3165 1 1 30 ARG CB C 7.012 16.693 -11.860 1.00 . A A . 12 ARG CB 1 1
4 3166 1 1 30 ARG CD C 6.593 18.123 -9.724 1.00 . A A . 12 ARG CD 1 1
4 3167 1 1 30 ARG CG C 7.171 16.819 -10.322 1.00 . A A . 12 ARG CG 1 1
4 3168 1 1 30 ARG CZ C 4.283 19.120 -9.754 1.00 . A A . 12 ARG CZ 1 1
4 3169 1 1 30 ARG H H 4.920 15.163 -11.504 1.00 . A A . 12 ARG H 1 1
4 3170 1 1 30 ARG HA H 5.267 17.941 -12.134 1.00 . A A . 12 ARG HA 1 1
4 3171 1 1 30 ARG HB2 H 7.318 15.691 -12.138 1.00 . A A . 12 ARG HB2 1 1
4 3172 1 1 30 ARG HB3 H 7.706 17.393 -12.320 1.00 . A A . 12 ARG HB3 1 1
4 3173 1 1 30 ARG HD2 H 7.043 18.286 -8.753 1.00 . A A . 12 ARG HD2 1 1
4 3174 1 1 30 ARG HD3 H 6.856 18.950 -10.375 1.00 . A A . 12 ARG HD3 1 1
4 3175 1 1 30 ARG HE H 4.740 17.241 -9.213 1.00 . A A . 12 ARG HE 1 1
4 3176 1 1 30 ARG HG2 H 6.675 15.980 -9.853 1.00 . A A . 12 ARG HG2 1 1
4 3177 1 1 30 ARG HG3 H 8.232 16.767 -10.084 1.00 . A A . 12 ARG HG3 1 1
4 3178 1 1 30 ARG HH11 H 5.695 20.360 -10.540 1.00 . A A . 12 ARG HH11 1 1
4 3179 1 1 30 ARG HH12 H 4.095 21.028 -10.424 1.00 . A A . 12 ARG HH12 1 1
4 3180 1 1 30 ARG HH21 H 2.644 18.125 -9.095 1.00 . A A . 12 ARG HH21 1 1
4 3181 1 1 30 ARG HH22 H 2.367 19.767 -9.592 1.00 . A A . 12 ARG HH22 1 1
4 3182 1 1 30 ARG N N 4.604 15.977 -11.942 1.00 . A A . 12 ARG N 1 1
4 3183 1 1 30 ARG NE N 5.120 18.085 -9.548 1.00 . A A . 12 ARG NE 1 1
4 3184 1 1 30 ARG NH1 N 4.724 20.260 -10.286 1.00 . A A . 12 ARG NH1 1 1
4 3185 1 1 30 ARG NH2 N 2.993 18.991 -9.467 1.00 . A A . 12 ARG NH2 1 1
4 3186 1 1 30 ARG O O 5.673 17.941 -14.637 1.00 . A A . 12 ARG O 1 1
4 3187 1 1 31 TYR C C 4.125 15.943 -16.461 1.00 . A A . 13 TYR C 1 1
4 3188 1 1 31 TYR CA C 5.471 15.430 -15.949 1.00 . A A . 13 TYR CA 1 1
4 3189 1 1 31 TYR CB C 5.645 13.929 -16.279 1.00 . A A . 13 TYR CB 1 1
4 3190 1 1 31 TYR CD1 C 8.037 13.937 -17.162 1.00 . A A . 13 TYR CD1 1 1
4 3191 1 1 31 TYR CD2 C 7.521 12.490 -15.330 1.00 . A A . 13 TYR CD2 1 1
4 3192 1 1 31 TYR CE1 C 9.339 13.478 -17.160 1.00 . A A . 13 TYR CE1 1 1
4 3193 1 1 31 TYR CE2 C 8.819 12.046 -15.330 1.00 . A A . 13 TYR CE2 1 1
4 3194 1 1 31 TYR CG C 7.095 13.443 -16.246 1.00 . A A . 13 TYR CG 1 1
4 3195 1 1 31 TYR CZ C 9.719 12.540 -16.237 1.00 . A A . 13 TYR CZ 1 1
4 3196 1 1 31 TYR H H 5.673 14.897 -13.908 1.00 . A A . 13 TYR H 1 1
4 3197 1 1 31 TYR HA H 6.261 15.989 -16.440 1.00 . A A . 13 TYR HA 1 1
4 3198 1 1 31 TYR HB2 H 5.072 13.338 -15.565 1.00 . A A . 13 TYR HB2 1 1
4 3199 1 1 31 TYR HB3 H 5.260 13.727 -17.278 1.00 . A A . 13 TYR HB3 1 1
4 3200 1 1 31 TYR HD1 H 7.732 14.684 -17.887 1.00 . A A . 13 TYR HD1 1 1
4 3201 1 1 31 TYR HD2 H 6.819 12.097 -14.608 1.00 . A A . 13 TYR HD2 1 1
4 3202 1 1 31 TYR HE1 H 10.051 13.867 -17.874 1.00 . A A . 13 TYR HE1 1 1
4 3203 1 1 31 TYR HE2 H 9.129 11.299 -14.607 1.00 . A A . 13 TYR HE2 1 1
4 3204 1 1 31 TYR HH H 10.970 11.097 -16.258 1.00 . A A . 13 TYR HH 1 1
4 3205 1 1 31 TYR N N 5.598 15.671 -14.509 1.00 . A A . 13 TYR N 1 1
4 3206 1 1 31 TYR O O 4.085 16.688 -17.416 1.00 . A A . 13 TYR O 1 1
4 3207 1 1 31 TYR OH O 10.998 12.059 -16.239 1.00 . A A . 13 TYR OH 1 1
4 3208 1 1 32 TYR C C 1.541 17.500 -16.179 1.00 . A A . 14 TYR C 1 1
4 3209 1 1 32 TYR CA C 1.662 15.966 -16.137 1.00 . A A . 14 TYR CA 1 1
4 3210 1 1 32 TYR CB C 0.649 15.360 -15.131 1.00 . A A . 14 TYR CB 1 1
4 3211 1 1 32 TYR CD1 C -1.531 14.867 -16.365 1.00 . A A . 14 TYR CD1 1 1
4 3212 1 1 32 TYR CD2 C -1.502 16.727 -14.870 1.00 . A A . 14 TYR CD2 1 1
4 3213 1 1 32 TYR CE1 C -2.850 15.135 -16.665 1.00 . A A . 14 TYR CE1 1 1
4 3214 1 1 32 TYR CE2 C -2.817 16.996 -15.166 1.00 . A A . 14 TYR CE2 1 1
4 3215 1 1 32 TYR CG C -0.826 15.653 -15.457 1.00 . A A . 14 TYR CG 1 1
4 3216 1 1 32 TYR CZ C -3.486 16.202 -16.067 1.00 . A A . 14 TYR CZ 1 1
4 3217 1 1 32 TYR H H 3.167 15.029 -14.977 1.00 . A A . 14 TYR H 1 1
4 3218 1 1 32 TYR HA H 1.458 15.567 -17.128 1.00 . A A . 14 TYR HA 1 1
4 3219 1 1 32 TYR HB2 H 0.777 14.281 -15.103 1.00 . A A . 14 TYR HB2 1 1
4 3220 1 1 32 TYR HB3 H 0.861 15.750 -14.139 1.00 . A A . 14 TYR HB3 1 1
4 3221 1 1 32 TYR HD1 H -1.034 14.028 -16.835 1.00 . A A . 14 TYR HD1 1 1
4 3222 1 1 32 TYR HD2 H -0.976 17.357 -14.163 1.00 . A A . 14 TYR HD2 1 1
4 3223 1 1 32 TYR HE1 H -3.377 14.510 -17.369 1.00 . A A . 14 TYR HE1 1 1
4 3224 1 1 32 TYR HE2 H -3.313 17.834 -14.697 1.00 . A A . 14 TYR HE2 1 1
4 3225 1 1 32 TYR HH H -4.904 17.412 -16.532 1.00 . A A . 14 TYR HH 1 1
4 3226 1 1 32 TYR N N 3.038 15.572 -15.772 1.00 . A A . 14 TYR N 1 1
4 3227 1 1 32 TYR O O 0.894 18.052 -17.065 1.00 . A A . 14 TYR O 1 1
4 3228 1 1 32 TYR OH O -4.798 16.469 -16.371 1.00 . A A . 14 TYR OH 1 1
4 3229 1 1 33 HIS C C 3.106 20.131 -16.363 1.00 . A A . 15 HIS C 1 1
4 3230 1 1 33 HIS CA C 2.330 19.613 -15.145 1.00 . A A . 15 HIS CA 1 1
4 3231 1 1 33 HIS CB C 3.037 20.053 -13.833 1.00 . A A . 15 HIS CB 1 1
4 3232 1 1 33 HIS CD2 C 2.641 22.630 -13.694 1.00 . A A . 15 HIS CD2 1 1
4 3233 1 1 33 HIS CE1 C 4.719 23.273 -13.843 1.00 . A A . 15 HIS CE1 1 1
4 3234 1 1 33 HIS CG C 3.407 21.516 -13.794 1.00 . A A . 15 HIS CG 1 1
4 3235 1 1 33 HIS H H 2.655 17.622 -14.528 1.00 . A A . 15 HIS H 1 1
4 3236 1 1 33 HIS HA H 1.321 20.024 -15.157 1.00 . A A . 15 HIS HA 1 1
4 3237 1 1 33 HIS HB2 H 2.382 19.852 -12.990 1.00 . A A . 15 HIS HB2 1 1
4 3238 1 1 33 HIS HB3 H 3.945 19.472 -13.706 1.00 . A A . 15 HIS HB3 1 1
4 3239 1 1 33 HIS HD1 H 5.506 21.392 -13.965 1.00 . A A . 15 HIS HD1 1 1
4 3240 1 1 33 HIS HD2 H 1.560 22.666 -13.619 1.00 . A A . 15 HIS HD2 1 1
4 3241 1 1 33 HIS HE1 H 5.598 23.891 -13.901 1.00 . A A . 15 HIS HE1 1 1
4 3242 1 1 33 HIS HE2 H 3.209 24.644 -13.714 1.00 . A A . 15 HIS HE2 1 1
4 3243 1 1 33 HIS N N 2.211 18.154 -15.212 1.00 . A A . 15 HIS N 1 1
4 3244 1 1 33 HIS ND1 N 4.705 21.963 -13.884 1.00 . A A . 15 HIS ND1 1 1
4 3245 1 1 33 HIS NE2 N 3.484 23.702 -13.725 1.00 . A A . 15 HIS NE2 1 1
4 3246 1 1 33 HIS O O 2.724 21.129 -16.955 1.00 . A A . 15 HIS O 1 1
4 3247 1 1 34 GLN C C 4.354 19.594 -19.203 1.00 . A A . 16 GLN C 1 1
4 3248 1 1 34 GLN CA C 5.065 19.796 -17.840 1.00 . A A . 16 GLN CA 1 1
4 3249 1 1 34 GLN CB C 6.405 19.009 -17.777 1.00 . A A . 16 GLN CB 1 1
4 3250 1 1 34 GLN CD C 8.756 18.662 -18.769 1.00 . A A . 16 GLN CD 1 1
4 3251 1 1 34 GLN CG C 7.432 19.421 -18.850 1.00 . A A . 16 GLN CG 1 1
4 3252 1 1 34 GLN H H 4.419 18.630 -16.190 1.00 . A A . 16 GLN H 1 1
4 3253 1 1 34 GLN HA H 5.286 20.852 -17.733 1.00 . A A . 16 GLN HA 1 1
4 3254 1 1 34 GLN HB2 H 6.854 19.158 -16.797 1.00 . A A . 16 GLN HB2 1 1
4 3255 1 1 34 GLN HB3 H 6.190 17.951 -17.897 1.00 . A A . 16 GLN HB3 1 1
4 3256 1 1 34 GLN HE21 H 8.067 17.241 -19.970 1.00 . A A . 16 GLN HE21 1 1
4 3257 1 1 34 GLN HE22 H 9.685 17.026 -19.406 1.00 . A A . 16 GLN HE22 1 1
4 3258 1 1 34 GLN HG2 H 6.994 19.254 -19.826 1.00 . A A . 16 GLN HG2 1 1
4 3259 1 1 34 GLN HG3 H 7.638 20.484 -18.745 1.00 . A A . 16 GLN HG3 1 1
4 3260 1 1 34 GLN N N 4.193 19.426 -16.714 1.00 . A A . 16 GLN N 1 1
4 3261 1 1 34 GLN NE2 N 8.846 17.530 -19.451 1.00 . A A . 16 GLN NE2 1 1
4 3262 1 1 34 GLN O O 4.674 20.274 -20.172 1.00 . A A . 16 GLN O 1 1
4 3263 1 1 34 GLN OE1 O 9.687 19.098 -18.103 1.00 . A A . 16 GLN OE1 1 1
4 3264 1 1 35 LEU C C 1.377 19.369 -20.623 1.00 . A A . 17 LEU C 1 1
4 3265 1 1 35 LEU CA C 2.594 18.422 -20.498 1.00 . A A . 17 LEU CA 1 1
4 3266 1 1 35 LEU CB C 2.138 16.927 -20.590 1.00 . A A . 17 LEU CB 1 1
4 3267 1 1 35 LEU CD1 C 3.883 16.374 -22.410 1.00 . A A . 17 LEU CD1 1 1
4 3268 1 1 35 LEU CD2 C 4.196 15.420 -20.084 1.00 . A A . 17 LEU CD2 1 1
4 3269 1 1 35 LEU CG C 3.175 15.876 -21.138 1.00 . A A . 17 LEU CG 1 1
4 3270 1 1 35 LEU H H 3.160 18.164 -18.460 1.00 . A A . 17 LEU H 1 1
4 3271 1 1 35 LEU HA H 3.254 18.625 -21.341 1.00 . A A . 17 LEU HA 1 1
4 3272 1 1 35 LEU HB2 H 1.826 16.611 -19.600 1.00 . A A . 17 LEU HB2 1 1
4 3273 1 1 35 LEU HB3 H 1.261 16.881 -21.233 1.00 . A A . 17 LEU HB3 1 1
4 3274 1 1 35 LEU HD11 H 3.146 16.600 -23.169 1.00 . A A . 17 LEU HD11 1 1
4 3275 1 1 35 LEU HD12 H 4.547 15.605 -22.784 1.00 . A A . 17 LEU HD12 1 1
4 3276 1 1 35 LEU HD13 H 4.458 17.267 -22.192 1.00 . A A . 17 LEU HD13 1 1
4 3277 1 1 35 LEU HD21 H 4.781 16.267 -19.743 1.00 . A A . 17 LEU HD21 1 1
4 3278 1 1 35 LEU HD22 H 4.855 14.675 -20.506 1.00 . A A . 17 LEU HD22 1 1
4 3279 1 1 35 LEU HD23 H 3.675 14.986 -19.240 1.00 . A A . 17 LEU HD23 1 1
4 3280 1 1 35 LEU HG H 2.621 14.996 -21.435 1.00 . A A . 17 LEU HG 1 1
4 3281 1 1 35 LEU N N 3.370 18.680 -19.262 1.00 . A A . 17 LEU N 1 1
4 3282 1 1 35 LEU O O 0.972 19.701 -21.739 1.00 . A A . 17 LEU O 1 1
4 3283 1 1 36 THR C C -0.052 22.148 -19.544 1.00 . A A . 18 THR C 1 1
4 3284 1 1 36 THR CA C -0.424 20.651 -19.493 1.00 . A A . 18 THR CA 1 1
4 3285 1 1 36 THR CB C -1.341 20.370 -18.254 1.00 . A A . 18 THR CB 1 1
4 3286 1 1 36 THR CG2 C -1.964 18.957 -18.309 1.00 . A A . 18 THR CG2 1 1
4 3287 1 1 36 THR H H 1.163 19.519 -18.624 1.00 . A A . 18 THR H 1 1
4 3288 1 1 36 THR HA H -0.996 20.413 -20.389 1.00 . A A . 18 THR HA 1 1
4 3289 1 1 36 THR HB H -2.151 21.097 -18.251 1.00 . A A . 18 THR HB 1 1
4 3290 1 1 36 THR HG1 H -0.436 19.667 -16.629 1.00 . A A . 18 THR HG1 1 1
4 3291 1 1 36 THR HG21 H -2.561 18.856 -19.207 1.00 . A A . 18 THR HG21 1 1
4 3292 1 1 36 THR HG22 H -2.597 18.797 -17.443 1.00 . A A . 18 THR HG22 1 1
4 3293 1 1 36 THR HG23 H -1.180 18.213 -18.317 1.00 . A A . 18 THR HG23 1 1
4 3294 1 1 36 THR N N 0.784 19.789 -19.485 1.00 . A A . 18 THR N 1 1
4 3295 1 1 36 THR O O -0.551 22.891 -20.393 1.00 . A A . 18 THR O 1 1
4 3296 1 1 36 THR OG1 O -0.589 20.528 -17.030 1.00 . A A . 18 THR OG1 1 1
4 3297 1 1 37 GLU C C 2.695 24.232 -18.907 1.00 . A A . 19 GLU C 1 1
4 3298 1 1 37 GLU CA C 1.235 24.001 -18.475 1.00 . A A . 19 GLU CA 1 1
4 3299 1 1 37 GLU CB C 1.076 24.448 -17.001 1.00 . A A . 19 GLU CB 1 1
4 3300 1 1 37 GLU CD C -0.449 24.914 -15.009 1.00 . A A . 19 GLU CD 1 1
4 3301 1 1 37 GLU CG C -0.359 24.407 -16.458 1.00 . A A . 19 GLU CG 1 1
4 3302 1 1 37 GLU H H 1.186 21.932 -17.991 1.00 . A A . 19 GLU H 1 1
4 3303 1 1 37 GLU HA H 0.588 24.615 -19.096 1.00 . A A . 19 GLU HA 1 1
4 3304 1 1 37 GLU HB2 H 1.693 23.808 -16.378 1.00 . A A . 19 GLU HB2 1 1
4 3305 1 1 37 GLU HB3 H 1.440 25.470 -16.908 1.00 . A A . 19 GLU HB3 1 1
4 3306 1 1 37 GLU HG2 H -0.995 25.027 -17.087 1.00 . A A . 19 GLU HG2 1 1
4 3307 1 1 37 GLU HG3 H -0.723 23.384 -16.500 1.00 . A A . 19 GLU HG3 1 1
4 3308 1 1 37 GLU N N 0.820 22.582 -18.616 1.00 . A A . 19 GLU N 1 1
4 3309 1 1 37 GLU O O 3.039 25.306 -19.418 1.00 . A A . 19 GLU O 1 1
4 3310 1 1 37 GLU OE1 O -0.538 26.147 -14.803 1.00 . A A . 19 GLU OE1 1 1
4 3311 1 1 37 GLU OE2 O -0.411 24.090 -14.074 1.00 . A A . 19 GLU OE2 1 1
4 3312 1 1 38 GLY C C 5.683 23.671 -17.589 1.00 . A A . 20 GLY C 1 1
4 3313 1 1 38 GLY CA C 4.982 23.339 -18.891 1.00 . A A . 20 GLY CA 1 1
4 3314 1 1 38 GLY H H 3.180 22.357 -18.427 1.00 . A A . 20 GLY H 1 1
4 3315 1 1 38 GLY HA2 H 5.360 22.397 -19.265 1.00 . A A . 20 GLY HA2 1 1
4 3316 1 1 38 GLY HA3 H 5.193 24.107 -19.627 1.00 . A A . 20 GLY HA3 1 1
4 3317 1 1 38 GLY N N 3.543 23.214 -18.701 1.00 . A A . 20 GLY N 1 1
4 3318 1 1 38 GLY O O 5.813 22.816 -16.713 1.00 . A A . 20 GLY O 1 1
4 3319 1 1 39 CYS C C 6.547 26.974 -16.177 1.00 . A A . 21 CYS C 1 1
4 3320 1 1 39 CYS CA C 6.784 25.453 -16.273 1.00 . A A . 21 CYS CA 1 1
4 3321 1 1 39 CYS CB C 8.293 25.125 -16.275 1.00 . A A . 21 CYS CB 1 1
4 3322 1 1 39 CYS H H 6.075 25.489 -18.268 1.00 . A A . 21 CYS H 1 1
4 3323 1 1 39 CYS HA H 6.320 24.987 -15.405 1.00 . A A . 21 CYS HA 1 1
4 3324 1 1 39 CYS HB2 H 8.771 25.587 -15.418 1.00 . A A . 21 CYS HB2 1 1
4 3325 1 1 39 CYS HB3 H 8.421 24.053 -16.210 1.00 . A A . 21 CYS HB3 1 1
4 3326 1 1 39 CYS N N 6.152 24.909 -17.486 1.00 . A A . 21 CYS N 1 1
4 3327 1 1 39 CYS O O 7.125 27.639 -15.313 1.00 . A A . 21 CYS O 1 1
4 3328 1 1 39 CYS SG S 9.176 25.681 -17.764 1.00 . A A . 21 CYS SG 1 1
4 3329 1 1 40 GLY C C 6.184 29.680 -18.148 1.00 . A A . 22 GLY C 1 1
4 3330 1 1 40 GLY CA C 5.356 28.940 -17.101 1.00 . A A . 22 GLY CA 1 1
4 3331 1 1 40 GLY H H 5.180 26.908 -17.659 1.00 . A A . 22 GLY H 1 1
4 3332 1 1 40 GLY HA2 H 4.307 29.051 -17.336 1.00 . A A . 22 GLY HA2 1 1
4 3333 1 1 40 GLY HA3 H 5.538 29.390 -16.129 1.00 . A A . 22 GLY HA3 1 1
4 3334 1 1 40 GLY N N 5.659 27.507 -17.050 1.00 . A A . 22 GLY N 1 1
4 3335 1 1 40 GLY O O 5.639 30.441 -18.955 1.00 . A A . 22 GLY O 1 1
4 3336 1 1 41 ASN C C 8.232 29.615 -20.504 1.00 . A A . 23 ASN C 1 1
4 3337 1 1 41 ASN CA C 8.469 30.088 -19.049 1.00 . A A . 23 ASN CA 1 1
4 3338 1 1 41 ASN CB C 9.929 29.771 -18.612 1.00 . A A . 23 ASN CB 1 1
4 3339 1 1 41 ASN CG C 11.017 30.592 -19.340 1.00 . A A . 23 ASN CG 1 1
4 3340 1 1 41 ASN H H 7.866 28.838 -17.439 1.00 . A A . 23 ASN H 1 1
4 3341 1 1 41 ASN HA H 8.315 31.159 -18.986 1.00 . A A . 23 ASN HA 1 1
4 3342 1 1 41 ASN HB2 H 10.024 29.967 -17.548 1.00 . A A . 23 ASN HB2 1 1
4 3343 1 1 41 ASN HB3 H 10.130 28.720 -18.782 1.00 . A A . 23 ASN HB3 1 1
4 3344 1 1 41 ASN HD21 H 12.328 30.185 -17.915 1.00 . A A . 23 ASN HD21 1 1
4 3345 1 1 41 ASN HD22 H 12.904 31.165 -19.217 1.00 . A A . 23 ASN HD22 1 1
4 3346 1 1 41 ASN N N 7.513 29.449 -18.121 1.00 . A A . 23 ASN N 1 1
4 3347 1 1 41 ASN ND2 N 12.200 30.655 -18.764 1.00 . A A . 23 ASN ND2 1 1
4 3348 1 1 41 ASN O O 8.399 28.432 -20.815 1.00 . A A . 23 ASN O 1 1
4 3349 1 1 41 ASN OD1 O 10.813 31.134 -20.420 1.00 . A A . 23 ASN OD1 1 1
4 3350 1 1 42 GLU C C 8.941 30.039 -23.567 1.00 . A A . 24 GLU C 1 1
4 3351 1 1 42 GLU CA C 7.615 30.291 -22.816 1.00 . A A . 24 GLU CA 1 1
4 3352 1 1 42 GLU CB C 6.825 31.458 -23.489 1.00 . A A . 24 GLU CB 1 1
4 3353 1 1 42 GLU CD C 7.904 33.477 -22.286 1.00 . A A . 24 GLU CD 1 1
4 3354 1 1 42 GLU CG C 7.577 32.801 -23.625 1.00 . A A . 24 GLU CG 1 1
4 3355 1 1 42 GLU H H 7.740 31.469 -21.046 1.00 . A A . 24 GLU H 1 1
4 3356 1 1 42 GLU HA H 7.010 29.388 -22.883 1.00 . A A . 24 GLU HA 1 1
4 3357 1 1 42 GLU HB2 H 6.529 31.144 -24.484 1.00 . A A . 24 GLU HB2 1 1
4 3358 1 1 42 GLU HB3 H 5.916 31.638 -22.912 1.00 . A A . 24 GLU HB3 1 1
4 3359 1 1 42 GLU HG2 H 8.506 32.622 -24.162 1.00 . A A . 24 GLU HG2 1 1
4 3360 1 1 42 GLU HG3 H 6.967 33.476 -24.217 1.00 . A A . 24 GLU HG3 1 1
4 3361 1 1 42 GLU N N 7.855 30.558 -21.379 1.00 . A A . 24 GLU N 1 1
4 3362 1 1 42 GLU O O 9.000 29.212 -24.486 1.00 . A A . 24 GLU O 1 1
4 3363 1 1 42 GLU OE1 O 7.016 34.128 -21.711 1.00 . A A . 24 GLU OE1 1 1
4 3364 1 1 42 GLU OE2 O 9.041 33.342 -21.788 1.00 . A A . 24 GLU OE2 1 1
4 3365 1 1 43 ALA C C 12.159 29.490 -23.024 1.00 . A A . 25 ALA C 1 1
4 3366 1 1 43 ALA CA C 11.368 30.640 -23.701 1.00 . A A . 25 ALA CA 1 1
4 3367 1 1 43 ALA CB C 12.084 31.996 -23.550 1.00 . A A . 25 ALA CB 1 1
4 3368 1 1 43 ALA H H 9.874 31.351 -22.374 1.00 . A A . 25 ALA H 1 1
4 3369 1 1 43 ALA HA H 11.276 30.420 -24.763 1.00 . A A . 25 ALA HA 1 1
4 3370 1 1 43 ALA HB1 H 13.068 31.942 -23.998 1.00 . A A . 25 ALA HB1 1 1
4 3371 1 1 43 ALA HB2 H 12.183 32.245 -22.500 1.00 . A A . 25 ALA HB2 1 1
4 3372 1 1 43 ALA HB3 H 11.511 32.773 -24.042 1.00 . A A . 25 ALA HB3 1 1
4 3373 1 1 43 ALA N N 10.008 30.738 -23.127 1.00 . A A . 25 ALA N 1 1
4 3374 1 1 43 ALA O O 13.326 29.642 -22.628 1.00 . A A . 25 ALA O 1 1
4 3375 1 1 44 CYS C C 12.483 26.134 -23.497 1.00 . A A . 26 CYS C 1 1
4 3376 1 1 44 CYS CA C 12.052 27.095 -22.374 1.00 . A A . 26 CYS CA 1 1
4 3377 1 1 44 CYS CB C 10.967 26.441 -21.504 1.00 . A A . 26 CYS CB 1 1
4 3378 1 1 44 CYS H H 10.601 28.294 -23.310 1.00 . A A . 26 CYS H 1 1
4 3379 1 1 44 CYS HA H 12.912 27.339 -21.751 1.00 . A A . 26 CYS HA 1 1
4 3380 1 1 44 CYS HB2 H 10.709 27.106 -20.696 1.00 . A A . 26 CYS HB2 1 1
4 3381 1 1 44 CYS HB3 H 10.083 26.286 -22.107 1.00 . A A . 26 CYS HB3 1 1
4 3382 1 1 44 CYS N N 11.505 28.329 -22.949 1.00 . A A . 26 CYS N 1 1
4 3383 1 1 44 CYS O O 11.657 25.759 -24.335 1.00 . A A . 26 CYS O 1 1
4 3384 1 1 44 CYS SG S 11.428 24.841 -20.764 1.00 . A A . 26 CYS SG 1 1
4 3385 1 1 45 THR C C 14.064 23.358 -24.403 1.00 . A A . 27 THR C 1 1
4 3386 1 1 45 THR CA C 14.375 24.880 -24.552 1.00 . A A . 27 THR CA 1 1
4 3387 1 1 45 THR CB C 15.921 25.117 -24.564 1.00 . A A . 27 THR CB 1 1
4 3388 1 1 45 THR CG2 C 16.285 26.573 -24.916 1.00 . A A . 27 THR CG2 1 1
4 3389 1 1 45 THR H H 14.320 25.952 -22.713 1.00 . A A . 27 THR H 1 1
4 3390 1 1 45 THR HA H 13.977 25.214 -25.511 1.00 . A A . 27 THR HA 1 1
4 3391 1 1 45 THR HB H 16.367 24.466 -25.309 1.00 . A A . 27 THR HB 1 1
4 3392 1 1 45 THR HG1 H 17.440 24.772 -23.348 1.00 . A A . 27 THR HG1 1 1
4 3393 1 1 45 THR HG21 H 15.865 27.245 -24.176 1.00 . A A . 27 THR HG21 1 1
4 3394 1 1 45 THR HG22 H 15.887 26.826 -25.891 1.00 . A A . 27 THR HG22 1 1
4 3395 1 1 45 THR HG23 H 17.360 26.685 -24.930 1.00 . A A . 27 THR HG23 1 1
4 3396 1 1 45 THR N N 13.758 25.703 -23.480 1.00 . A A . 27 THR N 1 1
4 3397 1 1 45 THR O O 14.859 22.502 -24.816 1.00 . A A . 27 THR O 1 1
4 3398 1 1 45 THR OG1 O 16.476 24.779 -23.281 1.00 . A A . 27 THR OG1 1 1
4 3399 1 1 46 ASN C C 11.214 21.397 -24.555 1.00 . A A . 28 ASN C 1 1
4 3400 1 1 46 ASN CA C 12.420 21.658 -23.621 1.00 . A A . 28 ASN CA 1 1
4 3401 1 1 46 ASN CB C 12.039 21.495 -22.117 1.00 . A A . 28 ASN CB 1 1
4 3402 1 1 46 ASN CG C 11.684 20.058 -21.677 1.00 . A A . 28 ASN CG 1 1
4 3403 1 1 46 ASN H H 12.288 23.754 -23.594 1.00 . A A . 28 ASN H 1 1
4 3404 1 1 46 ASN HA H 13.221 20.964 -23.861 1.00 . A A . 28 ASN HA 1 1
4 3405 1 1 46 ASN HB2 H 12.872 21.833 -21.510 1.00 . A A . 28 ASN HB2 1 1
4 3406 1 1 46 ASN HB3 H 11.186 22.129 -21.906 1.00 . A A . 28 ASN HB3 1 1
4 3407 1 1 46 ASN HD21 H 12.285 20.428 -19.816 1.00 . A A . 28 ASN HD21 1 1
4 3408 1 1 46 ASN HD22 H 11.682 18.833 -20.114 1.00 . A A . 28 ASN HD22 1 1
4 3409 1 1 46 ASN N N 12.886 23.035 -23.847 1.00 . A A . 28 ASN N 1 1
4 3410 1 1 46 ASN ND2 N 11.910 19.743 -20.410 1.00 . A A . 28 ASN ND2 1 1
4 3411 1 1 46 ASN O O 10.160 22.020 -24.402 1.00 . A A . 28 ASN O 1 1
4 3412 1 1 46 ASN OD1 O 11.220 19.236 -22.457 1.00 . A A . 28 ASN OD1 1 1
4 3413 1 1 47 GLU C C 9.195 19.335 -25.901 1.00 . A A . 29 GLU C 1 1
4 3414 1 1 47 GLU CA C 10.368 20.121 -26.528 1.00 . A A . 29 GLU CA 1 1
4 3415 1 1 47 GLU CB C 10.983 19.308 -27.711 1.00 . A A . 29 GLU CB 1 1
4 3416 1 1 47 GLU CD C 13.036 18.087 -26.686 1.00 . A A . 29 GLU CD 1 1
4 3417 1 1 47 GLU CG C 11.651 17.955 -27.346 1.00 . A A . 29 GLU CG 1 1
4 3418 1 1 47 GLU H H 12.276 20.075 -25.587 1.00 . A A . 29 GLU H 1 1
4 3419 1 1 47 GLU HA H 9.966 21.050 -26.931 1.00 . A A . 29 GLU HA 1 1
4 3420 1 1 47 GLU HB2 H 10.193 19.102 -28.428 1.00 . A A . 29 GLU HB2 1 1
4 3421 1 1 47 GLU HB3 H 11.726 19.930 -28.205 1.00 . A A . 29 GLU HB3 1 1
4 3422 1 1 47 GLU HG2 H 10.994 17.417 -26.672 1.00 . A A . 29 GLU HG2 1 1
4 3423 1 1 47 GLU HG3 H 11.757 17.371 -28.255 1.00 . A A . 29 GLU HG3 1 1
4 3424 1 1 47 GLU N N 11.400 20.495 -25.527 1.00 . A A . 29 GLU N 1 1
4 3425 1 1 47 GLU O O 8.098 19.328 -26.455 1.00 . A A . 29 GLU O 1 1
4 3426 1 1 47 GLU OE1 O 14.047 18.164 -27.410 1.00 . A A . 29 GLU OE1 1 1
4 3427 1 1 47 GLU OE2 O 13.117 18.131 -25.447 1.00 . A A . 29 GLU OE2 1 1
4 3428 1 1 48 PHE C C 7.702 18.831 -22.942 1.00 . A A . 30 PHE C 1 1
4 3429 1 1 48 PHE CA C 8.413 17.926 -23.981 1.00 . A A . 30 PHE CA 1 1
4 3430 1 1 48 PHE CB C 9.073 16.710 -23.264 1.00 . A A . 30 PHE CB 1 1
4 3431 1 1 48 PHE CD1 C 8.647 14.728 -24.789 1.00 . A A . 30 PHE CD1 1 1
4 3432 1 1 48 PHE CD2 C 10.907 15.477 -24.535 1.00 . A A . 30 PHE CD2 1 1
4 3433 1 1 48 PHE CE1 C 9.070 13.733 -25.648 1.00 . A A . 30 PHE CE1 1 1
4 3434 1 1 48 PHE CE2 C 11.327 14.478 -25.398 1.00 . A A . 30 PHE CE2 1 1
4 3435 1 1 48 PHE CG C 9.558 15.619 -24.216 1.00 . A A . 30 PHE CG 1 1
4 3436 1 1 48 PHE CZ C 10.410 13.608 -25.951 1.00 . A A . 30 PHE CZ 1 1
4 3437 1 1 48 PHE H H 10.361 18.698 -24.397 1.00 . A A . 30 PHE H 1 1
4 3438 1 1 48 PHE HA H 7.667 17.556 -24.682 1.00 . A A . 30 PHE HA 1 1
4 3439 1 1 48 PHE HB2 H 9.919 17.057 -22.678 1.00 . A A . 30 PHE HB2 1 1
4 3440 1 1 48 PHE HB3 H 8.351 16.261 -22.585 1.00 . A A . 30 PHE HB3 1 1
4 3441 1 1 48 PHE HD1 H 7.592 14.819 -24.551 1.00 . A A . 30 PHE HD1 1 1
4 3442 1 1 48 PHE HD2 H 11.634 16.159 -24.107 1.00 . A A . 30 PHE HD2 1 1
4 3443 1 1 48 PHE HE1 H 8.351 13.052 -26.084 1.00 . A A . 30 PHE HE1 1 1
4 3444 1 1 48 PHE HE2 H 12.379 14.379 -25.635 1.00 . A A . 30 PHE HE2 1 1
4 3445 1 1 48 PHE HZ H 10.741 12.827 -26.624 1.00 . A A . 30 PHE HZ 1 1
4 3446 1 1 48 PHE N N 9.443 18.680 -24.747 1.00 . A A . 30 PHE N 1 1
4 3447 1 1 48 PHE O O 7.109 18.332 -21.976 1.00 . A A . 30 PHE O 1 1
4 3448 1 1 49 CYS C C 6.217 22.083 -22.864 1.00 . A A . 31 CYS C 1 1
4 3449 1 1 49 CYS CA C 7.238 21.157 -22.211 1.00 . A A . 31 CYS CA 1 1
4 3450 1 1 49 CYS CB C 8.416 21.993 -21.705 1.00 . A A . 31 CYS CB 1 1
4 3451 1 1 49 CYS H H 8.070 20.474 -24.036 1.00 . A A . 31 CYS H 1 1
4 3452 1 1 49 CYS HA H 6.777 20.648 -21.365 1.00 . A A . 31 CYS HA 1 1
4 3453 1 1 49 CYS HB2 H 9.150 21.344 -21.262 1.00 . A A . 31 CYS HB2 1 1
4 3454 1 1 49 CYS HB3 H 8.878 22.504 -22.543 1.00 . A A . 31 CYS HB3 1 1
4 3455 1 1 49 CYS N N 7.723 20.154 -23.176 1.00 . A A . 31 CYS N 1 1
4 3456 1 1 49 CYS O O 6.517 22.700 -23.883 1.00 . A A . 31 CYS O 1 1
4 3457 1 1 49 CYS SG S 7.997 23.252 -20.468 1.00 . A A . 31 CYS SG 1 1
4 3458 1 1 50 ALA C C 4.343 24.551 -22.494 1.00 . A A . 32 ALA C 1 1
4 3459 1 1 50 ALA CA C 3.962 23.083 -22.724 1.00 . A A . 32 ALA CA 1 1
4 3460 1 1 50 ALA CB C 2.630 22.696 -22.057 1.00 . A A . 32 ALA CB 1 1
4 3461 1 1 50 ALA H H 4.881 21.686 -21.443 1.00 . A A . 32 ALA H 1 1
4 3462 1 1 50 ALA HA H 3.854 22.929 -23.793 1.00 . A A . 32 ALA HA 1 1
4 3463 1 1 50 ALA HB1 H 2.399 21.653 -22.270 1.00 . A A . 32 ALA HB1 1 1
4 3464 1 1 50 ALA HB2 H 1.830 23.317 -22.439 1.00 . A A . 32 ALA HB2 1 1
4 3465 1 1 50 ALA HB3 H 2.703 22.826 -20.987 1.00 . A A . 32 ALA HB3 1 1
4 3466 1 1 50 ALA N N 5.034 22.200 -22.252 1.00 . A A . 32 ALA N 1 1
4 3467 1 1 50 ALA O O 5.289 24.838 -21.752 1.00 . A A . 32 ALA O 1 1
4 3468 1 1 51 SER C C 5.245 27.166 -24.104 1.00 . A A . 33 SER C 1 1
4 3469 1 1 51 SER CA C 3.953 26.902 -23.274 1.00 . A A . 33 SER CA 1 1
4 3470 1 1 51 SER CB C 4.028 27.547 -21.846 1.00 . A A . 33 SER CB 1 1
4 3471 1 1 51 SER H H 2.881 25.131 -23.728 1.00 . A A . 33 SER H 1 1
4 3472 1 1 51 SER HA H 3.127 27.357 -23.807 1.00 . A A . 33 SER HA 1 1
4 3473 1 1 51 SER HB2 H 3.109 27.347 -21.316 1.00 . A A . 33 SER HB2 1 1
4 3474 1 1 51 SER HB3 H 4.852 27.107 -21.296 1.00 . A A . 33 SER HB3 1 1
4 3475 1 1 51 SER HG H 4.983 29.161 -22.435 1.00 . A A . 33 SER HG 1 1
4 3476 1 1 51 SER N N 3.644 25.455 -23.204 1.00 . A A . 33 SER N 1 1
4 3477 1 1 51 SER O O 5.622 28.320 -24.296 1.00 . A A . 33 SER O 1 1
4 3478 1 1 51 SER OG O 4.214 28.954 -21.894 1.00 . A A . 33 SER OG 1 1
4 3479 1 1 52 CYS C C 6.639 26.121 -27.008 1.00 . A A . 34 CYS C 1 1
4 3480 1 1 52 CYS CA C 7.066 26.236 -25.524 1.00 . A A . 34 CYS CA 1 1
4 3481 1 1 52 CYS CB C 8.096 25.143 -25.160 1.00 . A A . 34 CYS CB 1 1
4 3482 1 1 52 CYS H H 5.551 25.199 -24.460 1.00 . A A . 34 CYS H 1 1
4 3483 1 1 52 CYS HA H 7.509 27.216 -25.354 1.00 . A A . 34 CYS HA 1 1
4 3484 1 1 52 CYS HB2 H 7.707 24.175 -25.434 1.00 . A A . 34 CYS HB2 1 1
4 3485 1 1 52 CYS HB3 H 9.023 25.322 -25.696 1.00 . A A . 34 CYS HB3 1 1
4 3486 1 1 52 CYS HG H 7.352 24.896 -22.735 1.00 . A A . 34 CYS HG 1 1
4 3487 1 1 52 CYS N N 5.880 26.103 -24.651 1.00 . A A . 34 CYS N 1 1
4 3488 1 1 52 CYS O O 5.726 25.343 -27.324 1.00 . A A . 34 CYS O 1 1
4 3489 1 1 52 CYS SG S 8.487 25.083 -23.399 1.00 . A A . 34 CYS SG 1 1
4 3490 1 1 53 PRO C C 7.454 25.545 -30.084 1.00 . A A . 35 PRO C 1 1
4 3491 1 1 53 PRO CA C 6.954 26.839 -29.400 1.00 . A A . 35 PRO CA 1 1
4 3492 1 1 53 PRO CB C 7.668 28.097 -29.956 1.00 . A A . 35 PRO CB 1 1
4 3493 1 1 53 PRO CD C 8.425 27.822 -27.685 1.00 . A A . 35 PRO CD 1 1
4 3494 1 1 53 PRO CG C 8.868 28.261 -29.070 1.00 . A A . 35 PRO CG 1 1
4 3495 1 1 53 PRO HA H 5.882 26.926 -29.556 1.00 . A A . 35 PRO HA 1 1
4 3496 1 1 53 PRO HB2 H 7.952 27.950 -30.996 1.00 . A A . 35 PRO HB2 1 1
4 3497 1 1 53 PRO HB3 H 7.005 28.955 -29.885 1.00 . A A . 35 PRO HB3 1 1
4 3498 1 1 53 PRO HD2 H 9.230 27.313 -27.167 1.00 . A A . 35 PRO HD2 1 1
4 3499 1 1 53 PRO HD3 H 8.084 28.669 -27.101 1.00 . A A . 35 PRO HD3 1 1
4 3500 1 1 53 PRO HG2 H 9.681 27.634 -29.426 1.00 . A A . 35 PRO HG2 1 1
4 3501 1 1 53 PRO HG3 H 9.178 29.300 -29.059 1.00 . A A . 35 PRO HG3 1 1
4 3502 1 1 53 PRO N N 7.295 26.879 -27.950 1.00 . A A . 35 PRO N 1 1
4 3503 1 1 53 PRO O O 7.174 25.307 -31.260 1.00 . A A . 35 PRO O 1 1
4 3504 1 1 54 THR C C 7.909 22.261 -29.231 1.00 . A A . 36 THR C 1 1
4 3505 1 1 54 THR CA C 8.748 23.441 -29.764 1.00 . A A . 36 THR CA 1 1
4 3506 1 1 54 THR CB C 10.232 23.322 -29.289 1.00 . A A . 36 THR CB 1 1
4 3507 1 1 54 THR CG2 C 11.138 24.332 -30.019 1.00 . A A . 36 THR CG2 1 1
4 3508 1 1 54 THR H H 8.417 25.021 -28.415 1.00 . A A . 36 THR H 1 1
4 3509 1 1 54 THR HA H 8.732 23.409 -30.849 1.00 . A A . 36 THR HA 1 1
4 3510 1 1 54 THR HB H 10.592 22.320 -29.503 1.00 . A A . 36 THR HB 1 1
4 3511 1 1 54 THR HG1 H 10.133 22.718 -27.401 1.00 . A A . 36 THR HG1 1 1
4 3512 1 1 54 THR HG21 H 12.156 24.229 -29.663 1.00 . A A . 36 THR HG21 1 1
4 3513 1 1 54 THR HG22 H 10.795 25.340 -29.825 1.00 . A A . 36 THR HG22 1 1
4 3514 1 1 54 THR HG23 H 11.113 24.145 -31.085 1.00 . A A . 36 THR HG23 1 1
4 3515 1 1 54 THR N N 8.205 24.730 -29.322 1.00 . A A . 36 THR N 1 1
4 3516 1 1 54 THR O O 8.331 21.100 -29.316 1.00 . A A . 36 THR O 1 1
4 3517 1 1 54 THR OG1 O 10.308 23.547 -27.863 1.00 . A A . 36 THR OG1 1 1
4 3518 1 1 55 PHE C C 4.431 21.634 -28.920 1.00 . A A . 37 PHE C 1 1
4 3519 1 1 55 PHE CA C 5.767 21.562 -28.162 1.00 . A A . 37 PHE CA 1 1
4 3520 1 1 55 PHE CB C 5.547 21.798 -26.649 1.00 . A A . 37 PHE CB 1 1
4 3521 1 1 55 PHE CD1 C 5.014 19.472 -25.752 1.00 . A A . 37 PHE CD1 1 1
4 3522 1 1 55 PHE CD2 C 3.344 21.161 -25.506 1.00 . A A . 37 PHE CD2 1 1
4 3523 1 1 55 PHE CE1 C 4.188 18.566 -25.125 1.00 . A A . 37 PHE CE1 1 1
4 3524 1 1 55 PHE CE2 C 2.520 20.252 -24.872 1.00 . A A . 37 PHE CE2 1 1
4 3525 1 1 55 PHE CG C 4.613 20.790 -25.953 1.00 . A A . 37 PHE CG 1 1
4 3526 1 1 55 PHE CZ C 2.938 18.955 -24.684 1.00 . A A . 37 PHE CZ 1 1
4 3527 1 1 55 PHE H H 6.439 23.510 -28.669 1.00 . A A . 37 PHE H 1 1
4 3528 1 1 55 PHE HA H 6.196 20.576 -28.305 1.00 . A A . 37 PHE HA 1 1
4 3529 1 1 55 PHE HB2 H 6.506 21.747 -26.142 1.00 . A A . 37 PHE HB2 1 1
4 3530 1 1 55 PHE HB3 H 5.141 22.793 -26.503 1.00 . A A . 37 PHE HB3 1 1
4 3531 1 1 55 PHE HD1 H 5.992 19.158 -26.094 1.00 . A A . 37 PHE HD1 1 1
4 3532 1 1 55 PHE HD2 H 3.006 22.182 -25.650 1.00 . A A . 37 PHE HD2 1 1
4 3533 1 1 55 PHE HE1 H 4.520 17.547 -24.976 1.00 . A A . 37 PHE HE1 1 1
4 3534 1 1 55 PHE HE2 H 1.539 20.559 -24.532 1.00 . A A . 37 PHE HE2 1 1
4 3535 1 1 55 PHE HZ H 2.291 18.242 -24.187 1.00 . A A . 37 PHE HZ 1 1
4 3536 1 1 55 PHE N N 6.709 22.569 -28.697 1.00 . A A . 37 PHE N 1 1
4 3537 1 1 55 PHE O O 4.087 22.673 -29.493 1.00 . A A . 37 PHE O 1 1
4 3538 1 1 56 LEU C C 1.372 20.106 -28.279 1.00 . A A . 38 LEU C 1 1
4 3539 1 1 56 LEU CA C 2.332 20.402 -29.445 1.00 . A A . 38 LEU CA 1 1
4 3540 1 1 56 LEU CB C 2.296 19.265 -30.503 1.00 . A A . 38 LEU CB 1 1
4 3541 1 1 56 LEU CD1 C 0.208 20.093 -31.758 1.00 . A A . 38 LEU CD1 1 1
4 3542 1 1 56 LEU CD2 C 1.009 17.673 -32.035 1.00 . A A . 38 LEU CD2 1 1
4 3543 1 1 56 LEU CG C 0.894 18.885 -31.075 1.00 . A A . 38 LEU CG 1 1
4 3544 1 1 56 LEU H H 4.089 19.705 -28.506 1.00 . A A . 38 LEU H 1 1
4 3545 1 1 56 LEU HA H 2.052 21.346 -29.919 1.00 . A A . 38 LEU HA 1 1
4 3546 1 1 56 LEU HB2 H 2.931 19.562 -31.333 1.00 . A A . 38 LEU HB2 1 1
4 3547 1 1 56 LEU HB3 H 2.730 18.377 -30.054 1.00 . A A . 38 LEU HB3 1 1
4 3548 1 1 56 LEU HD11 H -0.763 19.796 -32.135 1.00 . A A . 38 LEU HD11 1 1
4 3549 1 1 56 LEU HD12 H 0.817 20.445 -32.581 1.00 . A A . 38 LEU HD12 1 1
4 3550 1 1 56 LEU HD13 H 0.080 20.893 -31.040 1.00 . A A . 38 LEU HD13 1 1
4 3551 1 1 56 LEU HD21 H 1.446 16.831 -31.512 1.00 . A A . 38 LEU HD21 1 1
4 3552 1 1 56 LEU HD22 H 1.631 17.928 -32.883 1.00 . A A . 38 LEU HD22 1 1
4 3553 1 1 56 LEU HD23 H 0.025 17.395 -32.388 1.00 . A A . 38 LEU HD23 1 1
4 3554 1 1 56 LEU HG H 0.256 18.585 -30.251 1.00 . A A . 38 LEU HG 1 1
4 3555 1 1 56 LEU N N 3.694 20.512 -28.905 1.00 . A A . 38 LEU N 1 1
4 3556 1 1 56 LEU O O 1.463 19.027 -27.671 1.00 . A A . 38 LEU O 1 1
4 3557 1 1 57 ARG C C -1.386 19.720 -27.026 1.00 . A A . 39 ARG C 1 1
4 3558 1 1 57 ARG CA C -0.493 20.965 -26.844 1.00 . A A . 39 ARG CA 1 1
4 3559 1 1 57 ARG CB C -1.384 22.234 -26.731 1.00 . A A . 39 ARG CB 1 1
4 3560 1 1 57 ARG CD C -0.114 23.494 -24.860 1.00 . A A . 39 ARG CD 1 1
4 3561 1 1 57 ARG CG C -0.662 23.528 -26.300 1.00 . A A . 39 ARG CG 1 1
4 3562 1 1 57 ARG CZ C 0.184 25.419 -23.266 1.00 . A A . 39 ARG CZ 1 1
4 3563 1 1 57 ARG H H 0.509 21.921 -28.466 1.00 . A A . 39 ARG H 1 1
4 3564 1 1 57 ARG HA H 0.076 20.856 -25.925 1.00 . A A . 39 ARG HA 1 1
4 3565 1 1 57 ARG HB2 H -1.847 22.418 -27.696 1.00 . A A . 39 ARG HB2 1 1
4 3566 1 1 57 ARG HB3 H -2.178 22.041 -26.010 1.00 . A A . 39 ARG HB3 1 1
4 3567 1 1 57 ARG HD2 H -0.905 23.189 -24.182 1.00 . A A . 39 ARG HD2 1 1
4 3568 1 1 57 ARG HD3 H 0.698 22.778 -24.804 1.00 . A A . 39 ARG HD3 1 1
4 3569 1 1 57 ARG HE H 0.926 25.312 -25.132 1.00 . A A . 39 ARG HE 1 1
4 3570 1 1 57 ARG HG2 H 0.163 23.703 -26.975 1.00 . A A . 39 ARG HG2 1 1
4 3571 1 1 57 ARG HG3 H -1.360 24.359 -26.387 1.00 . A A . 39 ARG HG3 1 1
4 3572 1 1 57 ARG HH11 H -0.814 23.869 -22.427 1.00 . A A . 39 ARG HH11 1 1
4 3573 1 1 57 ARG HH12 H -0.619 25.263 -21.417 1.00 . A A . 39 ARG HH12 1 1
4 3574 1 1 57 ARG HH21 H 1.124 27.128 -23.781 1.00 . A A . 39 ARG HH21 1 1
4 3575 1 1 57 ARG HH22 H 0.449 27.098 -22.183 1.00 . A A . 39 ARG HH22 1 1
4 3576 1 1 57 ARG N N 0.490 21.087 -27.949 1.00 . A A . 39 ARG N 1 1
4 3577 1 1 57 ARG NE N 0.399 24.821 -24.455 1.00 . A A . 39 ARG NE 1 1
4 3578 1 1 57 ARG NH1 N -0.472 24.804 -22.296 1.00 . A A . 39 ARG NH1 1 1
4 3579 1 1 57 ARG NH2 N 0.622 26.644 -23.060 1.00 . A A . 39 ARG NH2 1 1
4 3580 1 1 57 ARG O O -1.823 19.407 -28.143 1.00 . A A . 39 ARG O 1 1
4 3581 1 1 58 MET C C -3.507 17.855 -24.802 1.00 . A A . 40 MET C 1 1
4 3582 1 1 58 MET CA C -2.418 17.781 -25.882 1.00 . A A . 40 MET CA 1 1
4 3583 1 1 58 MET CB C -1.457 16.579 -25.636 1.00 . A A . 40 MET CB 1 1
4 3584 1 1 58 MET CE C 1.566 15.402 -25.630 1.00 . A A . 40 MET CE 1 1
4 3585 1 1 58 MET CG C -0.588 16.680 -24.364 1.00 . A A . 40 MET CG 1 1
4 3586 1 1 58 MET H H -1.319 19.390 -25.065 1.00 . A A . 40 MET H 1 1
4 3587 1 1 58 MET HA H -2.905 17.650 -26.849 1.00 . A A . 40 MET HA 1 1
4 3588 1 1 58 MET HB2 H -2.045 15.668 -25.570 1.00 . A A . 40 MET HB2 1 1
4 3589 1 1 58 MET HB3 H -0.796 16.492 -26.489 1.00 . A A . 40 MET HB3 1 1
4 3590 1 1 58 MET HE1 H 0.948 15.298 -26.509 1.00 . A A . 40 MET HE1 1 1
4 3591 1 1 58 MET HE2 H 2.310 14.618 -25.618 1.00 . A A . 40 MET HE2 1 1
4 3592 1 1 58 MET HE3 H 2.060 16.364 -25.647 1.00 . A A . 40 MET HE3 1 1
4 3593 1 1 58 MET HG2 H 0.001 17.588 -24.409 1.00 . A A . 40 MET HG2 1 1
4 3594 1 1 58 MET HG3 H -1.236 16.723 -23.498 1.00 . A A . 40 MET HG3 1 1
4 3595 1 1 58 MET N N -1.649 19.033 -25.912 1.00 . A A . 40 MET N 1 1
4 3596 1 1 58 MET O O -3.488 18.746 -23.938 1.00 . A A . 40 MET O 1 1
4 3597 1 1 58 MET SD S 0.542 15.278 -24.160 1.00 . A A . 40 MET SD 1 1
4 3598 1 1 59 ASP C C -5.029 16.314 -22.533 1.00 . A A . 41 ASP C 1 1
4 3599 1 1 59 ASP CA C -5.569 16.771 -23.906 1.00 . A A . 41 ASP CA 1 1
4 3600 1 1 59 ASP CB C -6.610 15.761 -24.472 1.00 . A A . 41 ASP CB 1 1
4 3601 1 1 59 ASP CG C -7.785 15.465 -23.520 1.00 . A A . 41 ASP CG 1 1
4 3602 1 1 59 ASP H H -4.401 16.262 -25.610 1.00 . A A . 41 ASP H 1 1
4 3603 1 1 59 ASP HA H -6.039 17.746 -23.795 1.00 . A A . 41 ASP HA 1 1
4 3604 1 1 59 ASP HB2 H -7.017 16.162 -25.391 1.00 . A A . 41 ASP HB2 1 1
4 3605 1 1 59 ASP HB3 H -6.100 14.827 -24.704 1.00 . A A . 41 ASP HB3 1 1
4 3606 1 1 59 ASP N N -4.458 16.909 -24.877 1.00 . A A . 41 ASP N 1 1
4 3607 1 1 59 ASP O O -3.914 15.823 -22.455 1.00 . A A . 41 ASP O 1 1
4 3608 1 1 59 ASP OD1 O -8.627 16.353 -23.310 1.00 . A A . 41 ASP OD1 1 1
4 3609 1 1 59 ASP OD2 O -7.850 14.356 -22.964 1.00 . A A . 41 ASP OD2 1 1
4 3610 1 1 60 ASN C C -5.199 14.589 -19.954 1.00 . A A . 42 ASN C 1 1
4 3611 1 1 60 ASN CA C -5.471 16.112 -20.080 1.00 . A A . 42 ASN CA 1 1
4 3612 1 1 60 ASN CB C -6.575 16.576 -19.085 1.00 . A A . 42 ASN CB 1 1
4 3613 1 1 60 ASN CG C -7.928 15.889 -19.294 1.00 . A A . 42 ASN CG 1 1
4 3614 1 1 60 ASN H H -6.715 16.901 -21.618 1.00 . A A . 42 ASN H 1 1
4 3615 1 1 60 ASN HA H -4.556 16.642 -19.842 1.00 . A A . 42 ASN HA 1 1
4 3616 1 1 60 ASN HB2 H -6.247 16.374 -18.070 1.00 . A A . 42 ASN HB2 1 1
4 3617 1 1 60 ASN HB3 H -6.716 17.650 -19.182 1.00 . A A . 42 ASN HB3 1 1
4 3618 1 1 60 ASN HD21 H -8.417 17.189 -20.713 1.00 . A A . 42 ASN HD21 1 1
4 3619 1 1 60 ASN HD22 H -9.588 15.971 -20.363 1.00 . A A . 42 ASN HD22 1 1
4 3620 1 1 60 ASN N N -5.837 16.492 -21.466 1.00 . A A . 42 ASN N 1 1
4 3621 1 1 60 ASN ND2 N -8.724 16.400 -20.216 1.00 . A A . 42 ASN ND2 1 1
4 3622 1 1 60 ASN O O -4.241 14.184 -19.301 1.00 . A A . 42 ASN O 1 1
4 3623 1 1 60 ASN OD1 O -8.236 14.886 -18.657 1.00 . A A . 42 ASN OD1 1 1
4 3624 1 1 61 ASN C C -4.622 11.898 -21.447 1.00 . A A . 43 ASN C 1 1
4 3625 1 1 61 ASN CA C -5.865 12.291 -20.628 1.00 . A A . 43 ASN CA 1 1
4 3626 1 1 61 ASN CB C -7.131 11.586 -21.184 1.00 . A A . 43 ASN CB 1 1
4 3627 1 1 61 ASN CG C -8.378 11.830 -20.327 1.00 . A A . 43 ASN CG 1 1
4 3628 1 1 61 ASN H H -6.768 14.156 -21.135 1.00 . A A . 43 ASN H 1 1
4 3629 1 1 61 ASN HA H -5.716 11.977 -19.595 1.00 . A A . 43 ASN HA 1 1
4 3630 1 1 61 ASN HB2 H -7.328 11.948 -22.191 1.00 . A A . 43 ASN HB2 1 1
4 3631 1 1 61 ASN HB3 H -6.954 10.516 -21.229 1.00 . A A . 43 ASN HB3 1 1
4 3632 1 1 61 ASN HD21 H -8.868 13.426 -21.395 1.00 . A A . 43 ASN HD21 1 1
4 3633 1 1 61 ASN HD22 H -9.940 13.033 -20.107 1.00 . A A . 43 ASN HD22 1 1
4 3634 1 1 61 ASN N N -6.028 13.762 -20.624 1.00 . A A . 43 ASN N 1 1
4 3635 1 1 61 ASN ND2 N -9.137 12.869 -20.640 1.00 . A A . 43 ASN ND2 1 1
4 3636 1 1 61 ASN O O -3.874 11.004 -21.052 1.00 . A A . 43 ASN O 1 1
4 3637 1 1 61 ASN OD1 O -8.644 11.102 -19.372 1.00 . A A . 43 ASN OD1 1 1
4 3638 1 1 62 ALA C C -1.933 12.862 -22.718 1.00 . A A . 44 ALA C 1 1
4 3639 1 1 62 ALA CA C -3.222 12.426 -23.447 1.00 . A A . 44 ALA CA 1 1
4 3640 1 1 62 ALA CB C -3.399 13.210 -24.761 1.00 . A A . 44 ALA CB 1 1
4 3641 1 1 62 ALA H H -5.076 13.286 -22.830 1.00 . A A . 44 ALA H 1 1
4 3642 1 1 62 ALA HA H -3.150 11.368 -23.693 1.00 . A A . 44 ALA HA 1 1
4 3643 1 1 62 ALA HB1 H -2.548 13.032 -25.408 1.00 . A A . 44 ALA HB1 1 1
4 3644 1 1 62 ALA HB2 H -3.472 14.269 -24.553 1.00 . A A . 44 ALA HB2 1 1
4 3645 1 1 62 ALA HB3 H -4.302 12.886 -25.267 1.00 . A A . 44 ALA HB3 1 1
4 3646 1 1 62 ALA N N -4.410 12.610 -22.576 1.00 . A A . 44 ALA N 1 1
4 3647 1 1 62 ALA O O -0.863 12.292 -22.931 1.00 . A A . 44 ALA O 1 1
4 3648 1 1 63 ALA C C -0.636 13.445 -19.877 1.00 . A A . 45 ALA C 1 1
4 3649 1 1 63 ALA CA C -0.988 14.408 -21.011 1.00 . A A . 45 ALA CA 1 1
4 3650 1 1 63 ALA CB C -1.380 15.785 -20.453 1.00 . A A . 45 ALA CB 1 1
4 3651 1 1 63 ALA H H -2.972 14.234 -21.711 1.00 . A A . 45 ALA H 1 1
4 3652 1 1 63 ALA HA H -0.117 14.539 -21.648 1.00 . A A . 45 ALA HA 1 1
4 3653 1 1 63 ALA HB1 H -0.557 16.199 -19.881 1.00 . A A . 45 ALA HB1 1 1
4 3654 1 1 63 ALA HB2 H -2.247 15.688 -19.815 1.00 . A A . 45 ALA HB2 1 1
4 3655 1 1 63 ALA HB3 H -1.615 16.453 -21.272 1.00 . A A . 45 ALA HB3 1 1
4 3656 1 1 63 ALA N N -2.081 13.860 -21.830 1.00 . A A . 45 ALA N 1 1
4 3657 1 1 63 ALA O O 0.496 13.423 -19.424 1.00 . A A . 45 ALA O 1 1
4 3658 1 1 64 ALA C C -0.756 10.379 -18.995 1.00 . A A . 46 ALA C 1 1
4 3659 1 1 64 ALA CA C -1.470 11.613 -18.407 1.00 . A A . 46 ALA CA 1 1
4 3660 1 1 64 ALA CB C -2.838 11.228 -17.816 1.00 . A A . 46 ALA CB 1 1
4 3661 1 1 64 ALA H H -2.536 12.808 -19.800 1.00 . A A . 46 ALA H 1 1
4 3662 1 1 64 ALA HA H -0.865 12.023 -17.605 1.00 . A A . 46 ALA HA 1 1
4 3663 1 1 64 ALA HB1 H -3.469 10.818 -18.591 1.00 . A A . 46 ALA HB1 1 1
4 3664 1 1 64 ALA HB2 H -3.315 12.108 -17.399 1.00 . A A . 46 ALA HB2 1 1
4 3665 1 1 64 ALA HB3 H -2.706 10.492 -17.033 1.00 . A A . 46 ALA HB3 1 1
4 3666 1 1 64 ALA N N -1.640 12.664 -19.429 1.00 . A A . 46 ALA N 1 1
4 3667 1 1 64 ALA O O 0.053 9.731 -18.316 1.00 . A A . 46 ALA O 1 1
4 3668 1 1 65 ILE C C 1.059 9.344 -21.275 1.00 . A A . 47 ILE C 1 1
4 3669 1 1 65 ILE CA C -0.420 8.989 -21.039 1.00 . A A . 47 ILE CA 1 1
4 3670 1 1 65 ILE CB C -1.143 8.741 -22.430 1.00 . A A . 47 ILE CB 1 1
4 3671 1 1 65 ILE CD1 C -2.769 6.922 -21.494 1.00 . A A . 47 ILE CD1 1 1
4 3672 1 1 65 ILE CG1 C -2.619 8.257 -22.217 1.00 . A A . 47 ILE CG1 1 1
4 3673 1 1 65 ILE CG2 C -0.349 7.752 -23.333 1.00 . A A . 47 ILE CG2 1 1
4 3674 1 1 65 ILE H H -1.783 10.589 -20.712 1.00 . A A . 47 ILE H 1 1
4 3675 1 1 65 ILE HA H -0.479 8.074 -20.452 1.00 . A A . 47 ILE HA 1 1
4 3676 1 1 65 ILE HB H -1.170 9.695 -22.956 1.00 . A A . 47 ILE HB 1 1
4 3677 1 1 65 ILE HD11 H -2.336 6.992 -20.505 1.00 . A A . 47 ILE HD11 1 1
4 3678 1 1 65 ILE HD12 H -2.266 6.145 -22.052 1.00 . A A . 47 ILE HD12 1 1
4 3679 1 1 65 ILE HD13 H -3.818 6.674 -21.406 1.00 . A A . 47 ILE HD13 1 1
4 3680 1 1 65 ILE HG12 H -3.153 8.995 -21.634 1.00 . A A . 47 ILE HG12 1 1
4 3681 1 1 65 ILE HG13 H -3.110 8.164 -23.182 1.00 . A A . 47 ILE HG13 1 1
4 3682 1 1 65 ILE HG21 H -0.870 7.603 -24.271 1.00 . A A . 47 ILE HG21 1 1
4 3683 1 1 65 ILE HG22 H -0.239 6.797 -22.833 1.00 . A A . 47 ILE HG22 1 1
4 3684 1 1 65 ILE HG23 H 0.636 8.156 -23.539 1.00 . A A . 47 ILE HG23 1 1
4 3685 1 1 65 ILE N N -1.078 10.067 -20.270 1.00 . A A . 47 ILE N 1 1
4 3686 1 1 65 ILE O O 1.954 8.535 -21.006 1.00 . A A . 47 ILE O 1 1
4 3687 1 1 66 LYS C C 3.451 11.270 -20.767 1.00 . A A . 48 LYS C 1 1
4 3688 1 1 66 LYS CA C 2.632 11.095 -22.058 1.00 . A A . 48 LYS CA 1 1
4 3689 1 1 66 LYS CB C 2.537 12.439 -22.825 1.00 . A A . 48 LYS CB 1 1
4 3690 1 1 66 LYS CD C 4.279 11.954 -24.652 1.00 . A A . 48 LYS CD 1 1
4 3691 1 1 66 LYS CE C 5.490 12.480 -25.445 1.00 . A A . 48 LYS CE 1 1
4 3692 1 1 66 LYS CG C 3.852 12.893 -23.507 1.00 . A A . 48 LYS CG 1 1
4 3693 1 1 66 LYS H H 0.518 11.171 -21.904 1.00 . A A . 48 LYS H 1 1
4 3694 1 1 66 LYS HA H 3.126 10.366 -22.695 1.00 . A A . 48 LYS HA 1 1
4 3695 1 1 66 LYS HB2 H 1.773 12.351 -23.591 1.00 . A A . 48 LYS HB2 1 1
4 3696 1 1 66 LYS HB3 H 2.232 13.217 -22.132 1.00 . A A . 48 LYS HB3 1 1
4 3697 1 1 66 LYS HD2 H 4.529 10.983 -24.236 1.00 . A A . 48 LYS HD2 1 1
4 3698 1 1 66 LYS HD3 H 3.443 11.839 -25.333 1.00 . A A . 48 LYS HD3 1 1
4 3699 1 1 66 LYS HE2 H 5.286 13.486 -25.782 1.00 . A A . 48 LYS HE2 1 1
4 3700 1 1 66 LYS HE3 H 6.365 12.487 -24.804 1.00 . A A . 48 LYS HE3 1 1
4 3701 1 1 66 LYS HG2 H 3.707 13.891 -23.910 1.00 . A A . 48 LYS HG2 1 1
4 3702 1 1 66 LYS HG3 H 4.638 12.925 -22.762 1.00 . A A . 48 LYS HG3 1 1
4 3703 1 1 66 LYS HZ1 H 6.021 10.673 -26.338 1.00 . A A . 48 LYS HZ1 1 1
4 3704 1 1 66 LYS HZ2 H 6.560 12.028 -27.191 1.00 . A A . 48 LYS HZ2 1 1
4 3705 1 1 66 LYS HZ3 H 4.930 11.588 -27.243 1.00 . A A . 48 LYS HZ3 1 1
4 3706 1 1 66 LYS N N 1.286 10.580 -21.753 1.00 . A A . 48 LYS N 1 1
4 3707 1 1 66 LYS NZ N 5.772 11.634 -26.636 1.00 . A A . 48 LYS NZ 1 1
4 3708 1 1 66 LYS O O 4.654 11.047 -20.769 1.00 . A A . 48 LYS O 1 1
4 3709 1 1 67 ALA C C 3.952 10.421 -17.876 1.00 . A A . 49 ALA C 1 1
4 3710 1 1 67 ALA CA C 3.383 11.766 -18.329 1.00 . A A . 49 ALA CA 1 1
4 3711 1 1 67 ALA CB C 2.371 12.277 -17.288 1.00 . A A . 49 ALA CB 1 1
4 3712 1 1 67 ALA H H 1.820 11.848 -19.764 1.00 . A A . 49 ALA H 1 1
4 3713 1 1 67 ALA HA H 4.188 12.492 -18.397 1.00 . A A . 49 ALA HA 1 1
4 3714 1 1 67 ALA HB1 H 1.981 13.239 -17.598 1.00 . A A . 49 ALA HB1 1 1
4 3715 1 1 67 ALA HB2 H 2.855 12.385 -16.325 1.00 . A A . 49 ALA HB2 1 1
4 3716 1 1 67 ALA HB3 H 1.552 11.572 -17.198 1.00 . A A . 49 ALA HB3 1 1
4 3717 1 1 67 ALA N N 2.769 11.647 -19.668 1.00 . A A . 49 ALA N 1 1
4 3718 1 1 67 ALA O O 5.048 10.367 -17.327 1.00 . A A . 49 ALA O 1 1
4 3719 1 1 68 LEU C C 4.698 7.440 -18.665 1.00 . A A . 50 LEU C 1 1
4 3720 1 1 68 LEU CA C 3.553 7.970 -17.766 1.00 . A A . 50 LEU CA 1 1
4 3721 1 1 68 LEU CB C 2.298 7.030 -17.819 1.00 . A A . 50 LEU CB 1 1
4 3722 1 1 68 LEU CD1 C 3.201 5.221 -16.221 1.00 . A A . 50 LEU CD1 1 1
4 3723 1 1 68 LEU CD2 C 1.671 7.065 -15.345 1.00 . A A . 50 LEU CD2 1 1
4 3724 1 1 68 LEU CG C 2.023 6.166 -16.547 1.00 . A A . 50 LEU CG 1 1
4 3725 1 1 68 LEU H H 2.336 9.489 -18.616 1.00 . A A . 50 LEU H 1 1
4 3726 1 1 68 LEU HA H 3.918 8.012 -16.744 1.00 . A A . 50 LEU HA 1 1
4 3727 1 1 68 LEU HB2 H 1.418 7.641 -18.003 1.00 . A A . 50 LEU HB2 1 1
4 3728 1 1 68 LEU HB3 H 2.399 6.356 -18.662 1.00 . A A . 50 LEU HB3 1 1
4 3729 1 1 68 LEU HD11 H 2.960 4.628 -15.349 1.00 . A A . 50 LEU HD11 1 1
4 3730 1 1 68 LEU HD12 H 4.098 5.796 -16.024 1.00 . A A . 50 LEU HD12 1 1
4 3731 1 1 68 LEU HD13 H 3.378 4.560 -17.058 1.00 . A A . 50 LEU HD13 1 1
4 3732 1 1 68 LEU HD21 H 2.505 7.715 -15.108 1.00 . A A . 50 LEU HD21 1 1
4 3733 1 1 68 LEU HD22 H 1.442 6.449 -14.485 1.00 . A A . 50 LEU HD22 1 1
4 3734 1 1 68 LEU HD23 H 0.804 7.669 -15.585 1.00 . A A . 50 LEU HD23 1 1
4 3735 1 1 68 LEU HG H 1.161 5.536 -16.737 1.00 . A A . 50 LEU HG 1 1
4 3736 1 1 68 LEU N N 3.185 9.347 -18.147 1.00 . A A . 50 LEU N 1 1
4 3737 1 1 68 LEU O O 5.565 6.705 -18.187 1.00 . A A . 50 LEU O 1 1
4 3738 1 1 69 GLU C C 7.076 8.077 -20.463 1.00 . A A . 51 GLU C 1 1
4 3739 1 1 69 GLU CA C 5.738 7.486 -20.930 1.00 . A A . 51 GLU CA 1 1
4 3740 1 1 69 GLU CB C 5.384 8.036 -22.343 1.00 . A A . 51 GLU CB 1 1
4 3741 1 1 69 GLU CD C 4.575 5.872 -23.495 1.00 . A A . 51 GLU CD 1 1
4 3742 1 1 69 GLU CG C 4.235 7.314 -23.076 1.00 . A A . 51 GLU CG 1 1
4 3743 1 1 69 GLU H H 3.903 8.336 -20.276 1.00 . A A . 51 GLU H 1 1
4 3744 1 1 69 GLU HA H 5.824 6.407 -20.977 1.00 . A A . 51 GLU HA 1 1
4 3745 1 1 69 GLU HB2 H 5.106 9.080 -22.241 1.00 . A A . 51 GLU HB2 1 1
4 3746 1 1 69 GLU HB3 H 6.269 7.983 -22.974 1.00 . A A . 51 GLU HB3 1 1
4 3747 1 1 69 GLU HG2 H 3.371 7.300 -22.420 1.00 . A A . 51 GLU HG2 1 1
4 3748 1 1 69 GLU HG3 H 3.983 7.876 -23.966 1.00 . A A . 51 GLU HG3 1 1
4 3749 1 1 69 GLU N N 4.670 7.815 -19.961 1.00 . A A . 51 GLU N 1 1
4 3750 1 1 69 GLU O O 8.061 7.358 -20.271 1.00 . A A . 51 GLU O 1 1
4 3751 1 1 69 GLU OE1 O 5.591 5.667 -24.190 1.00 . A A . 51 GLU OE1 1 1
4 3752 1 1 69 GLU OE2 O 3.837 4.932 -23.135 1.00 . A A . 51 GLU OE2 1 1
4 3753 1 1 70 LEU C C 8.676 9.771 -18.400 1.00 . A A . 52 LEU C 1 1
4 3754 1 1 70 LEU CA C 8.227 10.165 -19.822 1.00 . A A . 52 LEU CA 1 1
4 3755 1 1 70 LEU CB C 7.931 11.683 -19.922 1.00 . A A . 52 LEU CB 1 1
4 3756 1 1 70 LEU CD1 C 7.337 13.760 -21.309 1.00 . A A . 52 LEU CD1 1 1
4 3757 1 1 70 LEU CD2 C 8.525 11.791 -22.435 1.00 . A A . 52 LEU CD2 1 1
4 3758 1 1 70 LEU CG C 7.525 12.226 -21.335 1.00 . A A . 52 LEU CG 1 1
4 3759 1 1 70 LEU H H 6.208 9.867 -20.344 1.00 . A A . 52 LEU H 1 1
4 3760 1 1 70 LEU HA H 9.031 9.932 -20.509 1.00 . A A . 52 LEU HA 1 1
4 3761 1 1 70 LEU HB2 H 7.128 11.915 -19.224 1.00 . A A . 52 LEU HB2 1 1
4 3762 1 1 70 LEU HB3 H 8.817 12.218 -19.597 1.00 . A A . 52 LEU HB3 1 1
4 3763 1 1 70 LEU HD11 H 8.263 14.241 -21.017 1.00 . A A . 52 LEU HD11 1 1
4 3764 1 1 70 LEU HD12 H 6.564 14.019 -20.598 1.00 . A A . 52 LEU HD12 1 1
4 3765 1 1 70 LEU HD13 H 7.044 14.112 -22.290 1.00 . A A . 52 LEU HD13 1 1
4 3766 1 1 70 LEU HD21 H 9.516 12.167 -22.208 1.00 . A A . 52 LEU HD21 1 1
4 3767 1 1 70 LEU HD22 H 8.209 12.184 -23.393 1.00 . A A . 52 LEU HD22 1 1
4 3768 1 1 70 LEU HD23 H 8.558 10.710 -22.495 1.00 . A A . 52 LEU HD23 1 1
4 3769 1 1 70 LEU HG H 6.561 11.799 -21.597 1.00 . A A . 52 LEU HG 1 1
4 3770 1 1 70 LEU N N 7.056 9.394 -20.237 1.00 . A A . 52 LEU N 1 1
4 3771 1 1 70 LEU O O 9.854 9.894 -18.067 1.00 . A A . 52 LEU O 1 1
4 3772 1 1 71 TYR C C 8.893 7.552 -16.247 1.00 . A A . 53 TYR C 1 1
4 3773 1 1 71 TYR CA C 8.004 8.794 -16.220 1.00 . A A . 53 TYR CA 1 1
4 3774 1 1 71 TYR CB C 6.678 8.501 -15.469 1.00 . A A . 53 TYR CB 1 1
4 3775 1 1 71 TYR CD1 C 7.455 8.374 -13.026 1.00 . A A . 53 TYR CD1 1 1
4 3776 1 1 71 TYR CD2 C 6.331 6.470 -13.951 1.00 . A A . 53 TYR CD2 1 1
4 3777 1 1 71 TYR CE1 C 7.582 7.706 -11.825 1.00 . A A . 53 TYR CE1 1 1
4 3778 1 1 71 TYR CE2 C 6.456 5.809 -12.749 1.00 . A A . 53 TYR CE2 1 1
4 3779 1 1 71 TYR CG C 6.831 7.767 -14.122 1.00 . A A . 53 TYR CG 1 1
4 3780 1 1 71 TYR CZ C 7.070 6.429 -11.693 1.00 . A A . 53 TYR CZ 1 1
4 3781 1 1 71 TYR H H 6.810 9.230 -17.917 1.00 . A A . 53 TYR H 1 1
4 3782 1 1 71 TYR HA H 8.530 9.583 -15.697 1.00 . A A . 53 TYR HA 1 1
4 3783 1 1 71 TYR HB2 H 6.176 9.442 -15.274 1.00 . A A . 53 TYR HB2 1 1
4 3784 1 1 71 TYR HB3 H 6.038 7.903 -16.114 1.00 . A A . 53 TYR HB3 1 1
4 3785 1 1 71 TYR HD1 H 7.852 9.377 -13.132 1.00 . A A . 53 TYR HD1 1 1
4 3786 1 1 71 TYR HD2 H 5.843 5.978 -14.784 1.00 . A A . 53 TYR HD2 1 1
4 3787 1 1 71 TYR HE1 H 8.068 8.190 -10.987 1.00 . A A . 53 TYR HE1 1 1
4 3788 1 1 71 TYR HE2 H 6.067 4.808 -12.642 1.00 . A A . 53 TYR HE2 1 1
4 3789 1 1 71 TYR HH H 7.609 4.926 -10.620 1.00 . A A . 53 TYR HH 1 1
4 3790 1 1 71 TYR N N 7.727 9.277 -17.585 1.00 . A A . 53 TYR N 1 1
4 3791 1 1 71 TYR O O 9.956 7.533 -15.624 1.00 . A A . 53 TYR O 1 1
4 3792 1 1 71 TYR OH O 7.174 5.773 -10.490 1.00 . A A . 53 TYR OH 1 1
4 3793 1 1 72 LYS C C 10.471 5.240 -17.677 1.00 . A A . 54 LYS C 1 1
4 3794 1 1 72 LYS CA C 9.095 5.212 -16.983 1.00 . A A . 54 LYS CA 1 1
4 3795 1 1 72 LYS CB C 8.156 4.137 -17.596 1.00 . A A . 54 LYS CB 1 1
4 3796 1 1 72 LYS CD C 6.686 3.327 -19.542 1.00 . A A . 54 LYS CD 1 1
4 3797 1 1 72 LYS CE C 6.025 3.699 -20.879 1.00 . A A . 54 LYS CE 1 1
4 3798 1 1 72 LYS CG C 7.666 4.415 -19.032 1.00 . A A . 54 LYS CG 1 1
4 3799 1 1 72 LYS H H 7.676 6.681 -17.585 1.00 . A A . 54 LYS H 1 1
4 3800 1 1 72 LYS HA H 9.259 4.955 -15.938 1.00 . A A . 54 LYS HA 1 1
4 3801 1 1 72 LYS HB2 H 8.670 3.183 -17.593 1.00 . A A . 54 LYS HB2 1 1
4 3802 1 1 72 LYS HB3 H 7.280 4.049 -16.956 1.00 . A A . 54 LYS HB3 1 1
4 3803 1 1 72 LYS HD2 H 7.229 2.401 -19.670 1.00 . A A . 54 LYS HD2 1 1
4 3804 1 1 72 LYS HD3 H 5.904 3.179 -18.801 1.00 . A A . 54 LYS HD3 1 1
4 3805 1 1 72 LYS HE2 H 5.432 2.863 -21.229 1.00 . A A . 54 LYS HE2 1 1
4 3806 1 1 72 LYS HE3 H 5.377 4.552 -20.729 1.00 . A A . 54 LYS HE3 1 1
4 3807 1 1 72 LYS HG2 H 7.167 5.380 -19.045 1.00 . A A . 54 LYS HG2 1 1
4 3808 1 1 72 LYS HG3 H 8.526 4.456 -19.694 1.00 . A A . 54 LYS HG3 1 1
4 3809 1 1 72 LYS HZ1 H 7.665 3.243 -22.095 1.00 . A A . 54 LYS HZ1 1 1
4 3810 1 1 72 LYS HZ2 H 7.577 4.874 -21.647 1.00 . A A . 54 LYS HZ2 1 1
4 3811 1 1 72 LYS HZ3 H 6.528 4.265 -22.825 1.00 . A A . 54 LYS HZ3 1 1
4 3812 1 1 72 LYS N N 8.451 6.533 -16.996 1.00 . A A . 54 LYS N 1 1
4 3813 1 1 72 LYS NZ N 7.019 4.044 -21.932 1.00 . A A . 54 LYS NZ 1 1
4 3814 1 1 72 LYS O O 11.359 4.465 -17.319 1.00 . A A . 54 LYS O 1 1
4 3815 1 1 73 ILE C C 12.854 7.368 -18.613 1.00 . A A . 55 ILE C 1 1
4 3816 1 1 73 ILE CA C 11.947 6.342 -19.347 1.00 . A A . 55 ILE CA 1 1
4 3817 1 1 73 ILE CB C 11.730 6.793 -20.844 1.00 . A A . 55 ILE CB 1 1
4 3818 1 1 73 ILE CD1 C 10.889 8.762 -22.336 1.00 . A A . 55 ILE CD1 1 1
4 3819 1 1 73 ILE CG1 C 11.136 8.241 -20.928 1.00 . A A . 55 ILE CG1 1 1
4 3820 1 1 73 ILE CG2 C 10.825 5.768 -21.587 1.00 . A A . 55 ILE CG2 1 1
4 3821 1 1 73 ILE H H 9.886 6.720 -18.909 1.00 . A A . 55 ILE H 1 1
4 3822 1 1 73 ILE HA H 12.465 5.379 -19.359 1.00 . A A . 55 ILE HA 1 1
4 3823 1 1 73 ILE HB H 12.701 6.789 -21.335 1.00 . A A . 55 ILE HB 1 1
4 3824 1 1 73 ILE HD11 H 10.170 8.130 -22.838 1.00 . A A . 55 ILE HD11 1 1
4 3825 1 1 73 ILE HD12 H 11.817 8.766 -22.891 1.00 . A A . 55 ILE HD12 1 1
4 3826 1 1 73 ILE HD13 H 10.502 9.768 -22.280 1.00 . A A . 55 ILE HD13 1 1
4 3827 1 1 73 ILE HG12 H 10.185 8.264 -20.414 1.00 . A A . 55 ILE HG12 1 1
4 3828 1 1 73 ILE HG13 H 11.808 8.938 -20.438 1.00 . A A . 55 ILE HG13 1 1
4 3829 1 1 73 ILE HG21 H 9.845 5.735 -21.116 1.00 . A A . 55 ILE HG21 1 1
4 3830 1 1 73 ILE HG22 H 11.269 4.783 -21.545 1.00 . A A . 55 ILE HG22 1 1
4 3831 1 1 73 ILE HG23 H 10.706 6.057 -22.626 1.00 . A A . 55 ILE HG23 1 1
4 3832 1 1 73 ILE N N 10.650 6.159 -18.645 1.00 . A A . 55 ILE N 1 1
4 3833 1 1 73 ILE O O 14.057 7.439 -18.890 1.00 . A A . 55 ILE O 1 1
4 3834 1 1 74 ASN C C 13.459 10.316 -17.900 1.00 . A A . 56 ASN C 1 1
4 3835 1 1 74 ASN CA C 12.909 9.240 -16.931 1.00 . A A . 56 ASN CA 1 1
4 3836 1 1 74 ASN CB C 14.016 8.739 -15.946 1.00 . A A . 56 ASN CB 1 1
4 3837 1 1 74 ASN CG C 13.496 7.929 -14.742 1.00 . A A . 56 ASN CG 1 1
4 3838 1 1 74 ASN H H 11.298 7.970 -17.490 1.00 . A A . 56 ASN H 1 1
4 3839 1 1 74 ASN HA H 12.126 9.712 -16.341 1.00 . A A . 56 ASN HA 1 1
4 3840 1 1 74 ASN HB2 H 14.701 8.107 -16.495 1.00 . A A . 56 ASN HB2 1 1
4 3841 1 1 74 ASN HB3 H 14.569 9.597 -15.567 1.00 . A A . 56 ASN HB3 1 1
4 3842 1 1 74 ASN HD21 H 12.296 6.840 -15.883 1.00 . A A . 56 ASN HD21 1 1
4 3843 1 1 74 ASN HD22 H 12.255 6.473 -14.201 1.00 . A A . 56 ASN HD22 1 1
4 3844 1 1 74 ASN N N 12.248 8.141 -17.678 1.00 . A A . 56 ASN N 1 1
4 3845 1 1 74 ASN ND2 N 12.594 6.986 -14.968 1.00 . A A . 56 ASN ND2 1 1
4 3846 1 1 74 ASN O O 14.674 10.454 -18.082 1.00 . A A . 56 ASN O 1 1
4 3847 1 1 74 ASN OD1 O 13.962 8.110 -13.618 1.00 . A A . 56 ASN OD1 1 1
4 3848 1 1 75 ALA C C 13.218 13.430 -18.693 1.00 . A A . 57 ALA C 1 1
4 3849 1 1 75 ALA CA C 12.849 12.140 -19.464 1.00 . A A . 57 ALA CA 1 1
4 3850 1 1 75 ALA CB C 11.659 12.379 -20.412 1.00 . A A . 57 ALA CB 1 1
4 3851 1 1 75 ALA H H 11.598 10.793 -18.430 1.00 . A A . 57 ALA H 1 1
4 3852 1 1 75 ALA HA H 13.699 11.843 -20.071 1.00 . A A . 57 ALA HA 1 1
4 3853 1 1 75 ALA HB1 H 10.784 12.666 -19.840 1.00 . A A . 57 ALA HB1 1 1
4 3854 1 1 75 ALA HB2 H 11.437 11.470 -20.961 1.00 . A A . 57 ALA HB2 1 1
4 3855 1 1 75 ALA HB3 H 11.901 13.166 -21.117 1.00 . A A . 57 ALA HB3 1 1
4 3856 1 1 75 ALA N N 12.532 11.030 -18.553 1.00 . A A . 57 ALA N 1 1
4 3857 1 1 75 ALA O O 13.251 13.454 -17.453 1.00 . A A . 57 ALA O 1 1
4 3858 1 1 76 LYS C C 12.730 16.540 -18.268 1.00 . A A . 58 LYS C 1 1
4 3859 1 1 76 LYS CA C 13.918 15.802 -18.936 1.00 . A A . 58 LYS CA 1 1
4 3860 1 1 76 LYS CB C 14.539 16.634 -20.095 1.00 . A A . 58 LYS CB 1 1
4 3861 1 1 76 LYS CD C 14.409 17.175 -22.623 1.00 . A A . 58 LYS CD 1 1
4 3862 1 1 76 LYS CE C 14.996 18.590 -22.514 1.00 . A A . 58 LYS CE 1 1
4 3863 1 1 76 LYS CG C 13.647 16.726 -21.358 1.00 . A A . 58 LYS CG 1 1
4 3864 1 1 76 LYS H H 13.479 14.369 -20.426 1.00 . A A . 58 LYS H 1 1
4 3865 1 1 76 LYS HA H 14.690 15.631 -18.188 1.00 . A A . 58 LYS HA 1 1
4 3866 1 1 76 LYS HB2 H 14.750 17.644 -19.746 1.00 . A A . 58 LYS HB2 1 1
4 3867 1 1 76 LYS HB3 H 15.480 16.171 -20.380 1.00 . A A . 58 LYS HB3 1 1
4 3868 1 1 76 LYS HD2 H 15.221 16.479 -22.809 1.00 . A A . 58 LYS HD2 1 1
4 3869 1 1 76 LYS HD3 H 13.726 17.146 -23.465 1.00 . A A . 58 LYS HD3 1 1
4 3870 1 1 76 LYS HE2 H 14.212 19.277 -22.218 1.00 . A A . 58 LYS HE2 1 1
4 3871 1 1 76 LYS HE3 H 15.777 18.596 -21.765 1.00 . A A . 58 LYS HE3 1 1
4 3872 1 1 76 LYS HG2 H 13.213 15.749 -21.544 1.00 . A A . 58 LYS HG2 1 1
4 3873 1 1 76 LYS HG3 H 12.841 17.430 -21.167 1.00 . A A . 58 LYS HG3 1 1
4 3874 1 1 76 LYS HZ1 H 14.838 19.032 -24.552 1.00 . A A . 58 LYS HZ1 1 1
4 3875 1 1 76 LYS HZ2 H 16.352 18.429 -24.101 1.00 . A A . 58 LYS HZ2 1 1
4 3876 1 1 76 LYS HZ3 H 15.930 20.020 -23.717 1.00 . A A . 58 LYS HZ3 1 1
4 3877 1 1 76 LYS N N 13.518 14.485 -19.459 1.00 . A A . 58 LYS N 1 1
4 3878 1 1 76 LYS NZ N 15.567 19.051 -23.809 1.00 . A A . 58 LYS NZ 1 1
4 3879 1 1 76 LYS O O 11.712 16.829 -18.915 1.00 . A A . 58 LYS O 1 1
4 3880 1 1 77 LEU C C 12.414 19.034 -16.014 1.00 . A A . 59 LEU C 1 1
4 3881 1 1 77 LEU CA C 11.903 17.599 -16.179 1.00 . A A . 59 LEU CA 1 1
4 3882 1 1 77 LEU CB C 11.618 16.975 -14.768 1.00 . A A . 59 LEU CB 1 1
4 3883 1 1 77 LEU CD1 C 10.238 15.443 -13.239 1.00 . A A . 59 LEU CD1 1 1
4 3884 1 1 77 LEU CD2 C 9.086 16.782 -15.093 1.00 . A A . 59 LEU CD2 1 1
4 3885 1 1 77 LEU CG C 10.379 16.039 -14.663 1.00 . A A . 59 LEU CG 1 1
4 3886 1 1 77 LEU H H 13.643 16.432 -16.493 1.00 . A A . 59 LEU H 1 1
4 3887 1 1 77 LEU HA H 10.967 17.634 -16.739 1.00 . A A . 59 LEU HA 1 1
4 3888 1 1 77 LEU HB2 H 12.492 16.407 -14.473 1.00 . A A . 59 LEU HB2 1 1
4 3889 1 1 77 LEU HB3 H 11.490 17.775 -14.044 1.00 . A A . 59 LEU HB3 1 1
4 3890 1 1 77 LEU HD11 H 11.133 14.887 -12.989 1.00 . A A . 59 LEU HD11 1 1
4 3891 1 1 77 LEU HD12 H 9.388 14.772 -13.203 1.00 . A A . 59 LEU HD12 1 1
4 3892 1 1 77 LEU HD13 H 10.096 16.238 -12.517 1.00 . A A . 59 LEU HD13 1 1
4 3893 1 1 77 LEU HD21 H 8.925 17.650 -14.461 1.00 . A A . 59 LEU HD21 1 1
4 3894 1 1 77 LEU HD22 H 8.238 16.116 -14.999 1.00 . A A . 59 LEU HD22 1 1
4 3895 1 1 77 LEU HD23 H 9.169 17.098 -16.125 1.00 . A A . 59 LEU HD23 1 1
4 3896 1 1 77 LEU HG H 10.519 15.208 -15.341 1.00 . A A . 59 LEU HG 1 1
4 3897 1 1 77 LEU N N 12.863 16.794 -16.954 1.00 . A A . 59 LEU N 1 1
4 3898 1 1 77 LEU O O 13.623 19.278 -15.905 1.00 . A A . 59 LEU O 1 1
4 3899 1 1 78 CYS C C 11.495 21.476 -14.081 1.00 . A A . 60 CYS C 1 1
4 3900 1 1 78 CYS CA C 11.676 21.357 -15.597 1.00 . A A . 60 CYS CA 1 1
4 3901 1 1 78 CYS CB C 10.670 22.273 -16.306 1.00 . A A . 60 CYS CB 1 1
4 3902 1 1 78 CYS H H 10.560 19.707 -16.317 1.00 . A A . 60 CYS H 1 1
4 3903 1 1 78 CYS HA H 12.683 21.654 -15.867 1.00 . A A . 60 CYS HA 1 1
4 3904 1 1 78 CYS HB2 H 9.663 22.012 -15.993 1.00 . A A . 60 CYS HB2 1 1
4 3905 1 1 78 CYS HB3 H 10.869 23.305 -16.040 1.00 . A A . 60 CYS HB3 1 1
4 3906 1 1 78 CYS N N 11.460 19.967 -16.013 1.00 . A A . 60 CYS N 1 1
4 3907 1 1 78 CYS O O 12.129 22.307 -13.420 1.00 . A A . 60 CYS O 1 1
4 3908 1 1 78 CYS SG S 10.724 22.171 -18.115 1.00 . A A . 60 CYS SG 1 1
4 3909 1 1 79 ASP C C 11.251 19.996 -11.247 1.00 . A A . 61 ASP C 1 1
4 3910 1 1 79 ASP CA C 10.183 20.622 -12.163 1.00 . A A . 61 ASP CA 1 1
4 3911 1 1 79 ASP CB C 8.866 19.831 -12.026 1.00 . A A . 61 ASP CB 1 1
4 3912 1 1 79 ASP CG C 7.685 20.432 -12.812 1.00 . A A . 61 ASP CG 1 1
4 3913 1 1 79 ASP H H 10.216 19.949 -14.151 1.00 . A A . 61 ASP H 1 1
4 3914 1 1 79 ASP HA H 10.003 21.646 -11.868 1.00 . A A . 61 ASP HA 1 1
4 3915 1 1 79 ASP HB2 H 9.030 18.827 -12.384 1.00 . A A . 61 ASP HB2 1 1
4 3916 1 1 79 ASP HB3 H 8.592 19.779 -10.970 1.00 . A A . 61 ASP HB3 1 1
4 3917 1 1 79 ASP N N 10.609 20.621 -13.559 1.00 . A A . 61 ASP N 1 1
4 3918 1 1 79 ASP O O 11.896 19.016 -11.646 1.00 . A A . 61 ASP O 1 1
4 3919 1 1 79 ASP OD1 O 7.677 20.358 -14.060 1.00 . A A . 61 ASP OD1 1 1
4 3920 1 1 79 ASP OD2 O 6.770 21.002 -12.182 1.00 . A A . 61 ASP OD2 1 1
4 3921 1 1 80 PRO C C 11.668 18.575 -8.506 1.00 . A A . 62 PRO C 1 1
4 3922 1 1 80 PRO CA C 12.282 19.919 -8.964 1.00 . A A . 62 PRO CA 1 1
4 3923 1 1 80 PRO CB C 12.312 20.973 -7.817 1.00 . A A . 62 PRO CB 1 1
4 3924 1 1 80 PRO CD C 10.918 21.874 -9.557 1.00 . A A . 62 PRO CD 1 1
4 3925 1 1 80 PRO CG C 11.117 21.847 -8.057 1.00 . A A . 62 PRO CG 1 1
4 3926 1 1 80 PRO HA H 13.293 19.742 -9.322 1.00 . A A . 62 PRO HA 1 1
4 3927 1 1 80 PRO HB2 H 12.262 20.486 -6.846 1.00 . A A . 62 PRO HB2 1 1
4 3928 1 1 80 PRO HB3 H 13.237 21.543 -7.876 1.00 . A A . 62 PRO HB3 1 1
4 3929 1 1 80 PRO HD2 H 9.865 21.970 -9.797 1.00 . A A . 62 PRO HD2 1 1
4 3930 1 1 80 PRO HD3 H 11.476 22.682 -10.009 1.00 . A A . 62 PRO HD3 1 1
4 3931 1 1 80 PRO HG2 H 10.242 21.428 -7.568 1.00 . A A . 62 PRO HG2 1 1
4 3932 1 1 80 PRO HG3 H 11.307 22.848 -7.677 1.00 . A A . 62 PRO HG3 1 1
4 3933 1 1 80 PRO N N 11.458 20.559 -10.013 1.00 . A A . 62 PRO N 1 1
4 3934 1 1 80 PRO O O 10.436 18.448 -8.412 1.00 . A A . 62 PRO O 1 1
4 3935 1 1 81 HIS C C 11.487 16.327 -6.395 1.00 . A A . 63 HIS C 1 1
4 3936 1 1 81 HIS CA C 12.109 16.232 -7.808 1.00 . A A . 63 HIS CA 1 1
4 3937 1 1 81 HIS CB C 13.313 15.255 -7.788 1.00 . A A . 63 HIS CB 1 1
4 3938 1 1 81 HIS CD2 C 13.621 14.306 -10.200 1.00 . A A . 63 HIS CD2 1 1
4 3939 1 1 81 HIS CE1 C 15.524 15.273 -10.679 1.00 . A A . 63 HIS CE1 1 1
4 3940 1 1 81 HIS CG C 13.982 15.051 -9.124 1.00 . A A . 63 HIS CG 1 1
4 3941 1 1 81 HIS H H 13.492 17.748 -8.363 1.00 . A A . 63 HIS H 1 1
4 3942 1 1 81 HIS HA H 11.365 15.865 -8.511 1.00 . A A . 63 HIS HA 1 1
4 3943 1 1 81 HIS HB2 H 14.061 15.626 -7.100 1.00 . A A . 63 HIS HB2 1 1
4 3944 1 1 81 HIS HB3 H 12.976 14.284 -7.436 1.00 . A A . 63 HIS HB3 1 1
4 3945 1 1 81 HIS HD1 H 15.708 16.252 -8.897 1.00 . A A . 63 HIS HD1 1 1
4 3946 1 1 81 HIS HD2 H 12.725 13.711 -10.297 1.00 . A A . 63 HIS HD2 1 1
4 3947 1 1 81 HIS HE1 H 16.417 15.573 -11.203 1.00 . A A . 63 HIS HE1 1 1
4 3948 1 1 81 HIS HE2 H 14.548 14.144 -12.071 1.00 . A A . 63 HIS HE2 1 1
4 3949 1 1 81 HIS N N 12.534 17.572 -8.254 1.00 . A A . 63 HIS N 1 1
4 3950 1 1 81 HIS ND1 N 15.181 15.644 -9.466 1.00 . A A . 63 HIS ND1 1 1
4 3951 1 1 81 HIS NE2 N 14.597 14.464 -11.147 1.00 . A A . 63 HIS NE2 1 1
4 3952 1 1 81 HIS O O 12.130 16.871 -5.493 1.00 . A A . 63 HIS O 1 1
4 3953 1 1 82 PRO C C 10.221 14.851 -3.893 1.00 . A A . 64 PRO C 1 1
4 3954 1 1 82 PRO CA C 9.542 15.862 -4.866 1.00 . A A . 64 PRO CA 1 1
4 3955 1 1 82 PRO CB C 8.052 15.481 -5.194 1.00 . A A . 64 PRO CB 1 1
4 3956 1 1 82 PRO CD C 9.285 15.363 -7.244 1.00 . A A . 64 PRO CD 1 1
4 3957 1 1 82 PRO CG C 7.922 15.666 -6.678 1.00 . A A . 64 PRO CG 1 1
4 3958 1 1 82 PRO HA H 9.565 16.859 -4.420 1.00 . A A . 64 PRO HA 1 1
4 3959 1 1 82 PRO HB2 H 7.854 14.452 -4.905 1.00 . A A . 64 PRO HB2 1 1
4 3960 1 1 82 PRO HB3 H 7.375 16.133 -4.647 1.00 . A A . 64 PRO HB3 1 1
4 3961 1 1 82 PRO HD2 H 9.418 14.293 -7.391 1.00 . A A . 64 PRO HD2 1 1
4 3962 1 1 82 PRO HD3 H 9.435 15.894 -8.176 1.00 . A A . 64 PRO HD3 1 1
4 3963 1 1 82 PRO HG2 H 7.182 14.977 -7.080 1.00 . A A . 64 PRO HG2 1 1
4 3964 1 1 82 PRO HG3 H 7.635 16.689 -6.904 1.00 . A A . 64 PRO HG3 1 1
4 3965 1 1 82 PRO N N 10.205 15.870 -6.197 1.00 . A A . 64 PRO N 1 1
4 3966 1 1 82 PRO O O 9.852 13.657 -3.886 1.00 . A A . 64 PRO O 1 1
4 3967 1 1 82 PRO OXT O 11.143 15.264 -3.157 1.00 . A A . 64 PRO OXT 1 1
4 3968 2 2 1 ZN ZN ZN 9.841 23.996 -19.256 1.00 . B A . 65 ZN ZN 1 1
5 3969 1 1 19 MET C C 3.549 2.433 -6.189 1.00 . A A . 1 MET C 1 1
5 3970 1 1 19 MET CA C 4.239 1.339 -7.047 1.00 . A A . 1 MET CA 1 1
5 3971 1 1 19 MET CB C 4.459 1.793 -8.527 1.00 . A A . 1 MET CB 1 1
5 3972 1 1 19 MET CE C 0.837 1.103 -10.599 1.00 . A A . 1 MET CE 1 1
5 3973 1 1 19 MET CG C 3.176 2.028 -9.353 1.00 . A A . 1 MET CG 1 1
5 3974 1 1 19 MET H H 2.504 0.225 -7.393 1.00 . A A . 1 MET H 1 1
5 3975 1 1 19 MET HA H 5.205 1.135 -6.599 1.00 . A A . 1 MET HA 1 1
5 3976 1 1 19 MET HB2 H 5.033 2.715 -8.525 1.00 . A A . 1 MET HB2 1 1
5 3977 1 1 19 MET HB3 H 5.047 1.032 -9.033 1.00 . A A . 1 MET HB3 1 1
5 3978 1 1 19 MET HE1 H 0.290 1.861 -10.058 1.00 . A A . 1 MET HE1 1 1
5 3979 1 1 19 MET HE2 H 0.180 0.279 -10.826 1.00 . A A . 1 MET HE2 1 1
5 3980 1 1 19 MET HE3 H 1.218 1.524 -11.519 1.00 . A A . 1 MET HE3 1 1
5 3981 1 1 19 MET HG2 H 2.559 2.754 -8.838 1.00 . A A . 1 MET HG2 1 1
5 3982 1 1 19 MET HG3 H 3.451 2.416 -10.324 1.00 . A A . 1 MET HG3 1 1
5 3983 1 1 19 MET N N 3.462 0.070 -7.017 1.00 . A A . 1 MET N 1 1
5 3984 1 1 19 MET O O 3.577 3.631 -6.530 1.00 . A A . 1 MET O 1 1
5 3985 1 1 19 MET SD S 2.204 0.517 -9.594 1.00 . A A . 1 MET SD 1 1
5 3986 1 1 20 LYS C C 3.469 3.732 -3.332 1.00 . A A . 2 LYS C 1 1
5 3987 1 1 20 LYS CA C 2.365 2.923 -4.048 1.00 . A A . 2 LYS CA 1 1
5 3988 1 1 20 LYS CB C 1.490 2.146 -3.019 1.00 . A A . 2 LYS CB 1 1
5 3989 1 1 20 LYS CD C -0.686 0.846 -2.563 1.00 . A A . 2 LYS CD 1 1
5 3990 1 1 20 LYS CE C -1.263 1.903 -1.594 1.00 . A A . 2 LYS CE 1 1
5 3991 1 1 20 LYS CG C 0.255 1.451 -3.633 1.00 . A A . 2 LYS CG 1 1
5 3992 1 1 20 LYS H H 2.960 1.050 -4.848 1.00 . A A . 2 LYS H 1 1
5 3993 1 1 20 LYS HA H 1.723 3.616 -4.588 1.00 . A A . 2 LYS HA 1 1
5 3994 1 1 20 LYS HB2 H 2.101 1.388 -2.540 1.00 . A A . 2 LYS HB2 1 1
5 3995 1 1 20 LYS HB3 H 1.145 2.841 -2.259 1.00 . A A . 2 LYS HB3 1 1
5 3996 1 1 20 LYS HD2 H -1.511 0.347 -3.062 1.00 . A A . 2 LYS HD2 1 1
5 3997 1 1 20 LYS HD3 H -0.130 0.112 -1.988 1.00 . A A . 2 LYS HD3 1 1
5 3998 1 1 20 LYS HE2 H -1.930 1.418 -0.893 1.00 . A A . 2 LYS HE2 1 1
5 3999 1 1 20 LYS HE3 H -0.449 2.365 -1.048 1.00 . A A . 2 LYS HE3 1 1
5 4000 1 1 20 LYS HG2 H -0.302 2.179 -4.219 1.00 . A A . 2 LYS HG2 1 1
5 4001 1 1 20 LYS HG3 H 0.593 0.659 -4.290 1.00 . A A . 2 LYS HG3 1 1
5 4002 1 1 20 LYS HZ1 H -2.781 2.541 -2.875 1.00 . A A . 2 LYS HZ1 1 1
5 4003 1 1 20 LYS HZ2 H -1.381 3.489 -2.947 1.00 . A A . 2 LYS HZ2 1 1
5 4004 1 1 20 LYS HZ3 H -2.429 3.627 -1.630 1.00 . A A . 2 LYS HZ3 1 1
5 4005 1 1 20 LYS N N 2.971 2.008 -5.036 1.00 . A A . 2 LYS N 1 1
5 4006 1 1 20 LYS NZ N -2.016 2.962 -2.310 1.00 . A A . 2 LYS NZ 1 1
5 4007 1 1 20 LYS O O 4.047 3.282 -2.333 1.00 . A A . 2 LYS O 1 1
5 4008 1 1 21 ARG C C 4.424 7.242 -3.669 1.00 . A A . 3 ARG C 1 1
5 4009 1 1 21 ARG CA C 4.835 5.790 -3.395 1.00 . A A . 3 ARG CA 1 1
5 4010 1 1 21 ARG CB C 6.182 5.442 -4.104 1.00 . A A . 3 ARG CB 1 1
5 4011 1 1 21 ARG CD C 8.664 6.010 -4.517 1.00 . A A . 3 ARG CD 1 1
5 4012 1 1 21 ARG CG C 7.370 6.375 -3.763 1.00 . A A . 3 ARG CG 1 1
5 4013 1 1 21 ARG CZ C 10.446 4.287 -4.162 1.00 . A A . 3 ARG CZ 1 1
5 4014 1 1 21 ARG H H 3.257 5.188 -4.679 1.00 . A A . 3 ARG H 1 1
5 4015 1 1 21 ARG HA H 4.942 5.644 -2.323 1.00 . A A . 3 ARG HA 1 1
5 4016 1 1 21 ARG HB2 H 6.462 4.429 -3.832 1.00 . A A . 3 ARG HB2 1 1
5 4017 1 1 21 ARG HB3 H 6.026 5.473 -5.178 1.00 . A A . 3 ARG HB3 1 1
5 4018 1 1 21 ARG HD2 H 8.464 6.037 -5.581 1.00 . A A . 3 ARG HD2 1 1
5 4019 1 1 21 ARG HD3 H 9.428 6.747 -4.282 1.00 . A A . 3 ARG HD3 1 1
5 4020 1 1 21 ARG HE H 8.483 3.995 -3.914 1.00 . A A . 3 ARG HE 1 1
5 4021 1 1 21 ARG HG2 H 7.099 7.393 -4.019 1.00 . A A . 3 ARG HG2 1 1
5 4022 1 1 21 ARG HG3 H 7.562 6.320 -2.697 1.00 . A A . 3 ARG HG3 1 1
5 4023 1 1 21 ARG HH11 H 11.186 6.090 -4.693 1.00 . A A . 3 ARG HH11 1 1
5 4024 1 1 21 ARG HH12 H 12.365 4.837 -4.492 1.00 . A A . 3 ARG HH12 1 1
5 4025 1 1 21 ARG HH21 H 10.041 2.396 -3.584 1.00 . A A . 3 ARG HH21 1 1
5 4026 1 1 21 ARG HH22 H 11.718 2.750 -3.843 1.00 . A A . 3 ARG HH22 1 1
5 4027 1 1 21 ARG N N 3.772 4.904 -3.888 1.00 . A A . 3 ARG N 1 1
5 4028 1 1 21 ARG NE N 9.159 4.666 -4.161 1.00 . A A . 3 ARG NE 1 1
5 4029 1 1 21 ARG NH1 N 11.409 5.141 -4.467 1.00 . A A . 3 ARG NH1 1 1
5 4030 1 1 21 ARG NH2 N 10.759 3.046 -3.834 1.00 . A A . 3 ARG NH2 1 1
5 4031 1 1 21 ARG O O 4.040 7.568 -4.799 1.00 . A A . 3 ARG O 1 1
5 4032 1 1 22 ALA C C 5.116 10.258 -3.692 1.00 . A A . 4 ALA C 1 1
5 4033 1 1 22 ALA CA C 4.165 9.530 -2.728 1.00 . A A . 4 ALA CA 1 1
5 4034 1 1 22 ALA CB C 4.183 10.182 -1.339 1.00 . A A . 4 ALA CB 1 1
5 4035 1 1 22 ALA H H 4.792 7.745 -1.760 1.00 . A A . 4 ALA H 1 1
5 4036 1 1 22 ALA HA H 3.152 9.607 -3.118 1.00 . A A . 4 ALA HA 1 1
5 4037 1 1 22 ALA HB1 H 3.887 11.222 -1.415 1.00 . A A . 4 ALA HB1 1 1
5 4038 1 1 22 ALA HB2 H 5.179 10.123 -0.919 1.00 . A A . 4 ALA HB2 1 1
5 4039 1 1 22 ALA HB3 H 3.491 9.664 -0.688 1.00 . A A . 4 ALA HB3 1 1
5 4040 1 1 22 ALA N N 4.502 8.097 -2.630 1.00 . A A . 4 ALA N 1 1
5 4041 1 1 22 ALA O O 4.673 11.059 -4.515 1.00 . A A . 4 ALA O 1 1
5 4042 1 1 23 ALA C C 7.251 10.140 -5.940 1.00 . A A . 5 ALA C 1 1
5 4043 1 1 23 ALA CA C 7.470 10.514 -4.461 1.00 . A A . 5 ALA CA 1 1
5 4044 1 1 23 ALA CB C 8.865 10.066 -3.991 1.00 . A A . 5 ALA CB 1 1
5 4045 1 1 23 ALA H H 6.685 9.281 -2.918 1.00 . A A . 5 ALA H 1 1
5 4046 1 1 23 ALA HA H 7.418 11.597 -4.364 1.00 . A A . 5 ALA HA 1 1
5 4047 1 1 23 ALA HB1 H 9.004 10.341 -2.951 1.00 . A A . 5 ALA HB1 1 1
5 4048 1 1 23 ALA HB2 H 9.628 10.550 -4.588 1.00 . A A . 5 ALA HB2 1 1
5 4049 1 1 23 ALA HB3 H 8.960 8.993 -4.090 1.00 . A A . 5 ALA HB3 1 1
5 4050 1 1 23 ALA N N 6.421 9.934 -3.594 1.00 . A A . 5 ALA N 1 1
5 4051 1 1 23 ALA O O 7.539 10.947 -6.822 1.00 . A A . 5 ALA O 1 1
5 4052 1 1 24 ALA C C 5.207 9.103 -8.150 1.00 . A A . 6 ALA C 1 1
5 4053 1 1 24 ALA CA C 6.431 8.406 -7.539 1.00 . A A . 6 ALA CA 1 1
5 4054 1 1 24 ALA CB C 6.218 6.885 -7.510 1.00 . A A . 6 ALA CB 1 1
5 4055 1 1 24 ALA H H 6.473 8.366 -5.421 1.00 . A A . 6 ALA H 1 1
5 4056 1 1 24 ALA HA H 7.301 8.610 -8.162 1.00 . A A . 6 ALA HA 1 1
5 4057 1 1 24 ALA HB1 H 6.058 6.514 -8.515 1.00 . A A . 6 ALA HB1 1 1
5 4058 1 1 24 ALA HB2 H 5.356 6.647 -6.900 1.00 . A A . 6 ALA HB2 1 1
5 4059 1 1 24 ALA HB3 H 7.092 6.403 -7.088 1.00 . A A . 6 ALA HB3 1 1
5 4060 1 1 24 ALA N N 6.710 8.924 -6.182 1.00 . A A . 6 ALA N 1 1
5 4061 1 1 24 ALA O O 5.250 9.532 -9.302 1.00 . A A . 6 ALA O 1 1
5 4062 1 1 25 LYS C C 3.145 11.369 -8.086 1.00 . A A . 7 LYS C 1 1
5 4063 1 1 25 LYS CA C 2.875 9.893 -7.740 1.00 . A A . 7 LYS CA 1 1
5 4064 1 1 25 LYS CB C 1.829 9.776 -6.589 1.00 . A A . 7 LYS CB 1 1
5 4065 1 1 25 LYS CD C -0.231 10.315 -8.072 1.00 . A A . 7 LYS CD 1 1
5 4066 1 1 25 LYS CE C -1.451 11.231 -8.272 1.00 . A A . 7 LYS CE 1 1
5 4067 1 1 25 LYS CG C 0.531 10.619 -6.756 1.00 . A A . 7 LYS CG 1 1
5 4068 1 1 25 LYS H H 4.174 8.809 -6.452 1.00 . A A . 7 LYS H 1 1
5 4069 1 1 25 LYS HA H 2.488 9.393 -8.621 1.00 . A A . 7 LYS HA 1 1
5 4070 1 1 25 LYS HB2 H 1.541 8.734 -6.493 1.00 . A A . 7 LYS HB2 1 1
5 4071 1 1 25 LYS HB3 H 2.305 10.078 -5.657 1.00 . A A . 7 LYS HB3 1 1
5 4072 1 1 25 LYS HD2 H 0.444 10.448 -8.912 1.00 . A A . 7 LYS HD2 1 1
5 4073 1 1 25 LYS HD3 H -0.567 9.285 -8.051 1.00 . A A . 7 LYS HD3 1 1
5 4074 1 1 25 LYS HE2 H -2.178 11.026 -7.497 1.00 . A A . 7 LYS HE2 1 1
5 4075 1 1 25 LYS HE3 H -1.140 12.265 -8.206 1.00 . A A . 7 LYS HE3 1 1
5 4076 1 1 25 LYS HG2 H -0.128 10.415 -5.919 1.00 . A A . 7 LYS HG2 1 1
5 4077 1 1 25 LYS HG3 H 0.798 11.671 -6.740 1.00 . A A . 7 LYS HG3 1 1
5 4078 1 1 25 LYS HZ1 H -1.444 11.276 -10.358 1.00 . A A . 7 LYS HZ1 1 1
5 4079 1 1 25 LYS HZ2 H -2.959 11.592 -9.675 1.00 . A A . 7 LYS HZ2 1 1
5 4080 1 1 25 LYS HZ3 H -2.356 10.013 -9.704 1.00 . A A . 7 LYS HZ3 1 1
5 4081 1 1 25 LYS N N 4.127 9.210 -7.346 1.00 . A A . 7 LYS N 1 1
5 4082 1 1 25 LYS NZ N -2.096 11.013 -9.593 1.00 . A A . 7 LYS NZ 1 1
5 4083 1 1 25 LYS O O 2.678 11.873 -9.112 1.00 . A A . 7 LYS O 1 1
5 4084 1 1 26 HIS C C 5.318 13.632 -8.506 1.00 . A A . 8 HIS C 1 1
5 4085 1 1 26 HIS CA C 4.292 13.445 -7.374 1.00 . A A . 8 HIS CA 1 1
5 4086 1 1 26 HIS CB C 4.782 14.061 -6.033 1.00 . A A . 8 HIS CB 1 1
5 4087 1 1 26 HIS CD2 C 2.955 13.589 -4.210 1.00 . A A . 8 HIS CD2 1 1
5 4088 1 1 26 HIS CE1 C 2.138 15.605 -4.056 1.00 . A A . 8 HIS CE1 1 1
5 4089 1 1 26 HIS CG C 3.653 14.375 -5.070 1.00 . A A . 8 HIS CG 1 1
5 4090 1 1 26 HIS H H 4.260 11.544 -6.439 1.00 . A A . 8 HIS H 1 1
5 4091 1 1 26 HIS HA H 3.388 13.970 -7.669 1.00 . A A . 8 HIS HA 1 1
5 4092 1 1 26 HIS HB2 H 5.463 13.373 -5.542 1.00 . A A . 8 HIS HB2 1 1
5 4093 1 1 26 HIS HB3 H 5.308 14.988 -6.232 1.00 . A A . 8 HIS HB3 1 1
5 4094 1 1 26 HIS HD1 H 3.374 16.429 -5.451 1.00 . A A . 8 HIS HD1 1 1
5 4095 1 1 26 HIS HD2 H 3.106 12.536 -4.036 1.00 . A A . 8 HIS HD2 1 1
5 4096 1 1 26 HIS HE1 H 1.535 16.448 -3.757 1.00 . A A . 8 HIS HE1 1 1
5 4097 1 1 26 HIS HE2 H 1.298 14.055 -3.023 1.00 . A A . 8 HIS HE2 1 1
5 4098 1 1 26 HIS N N 3.919 12.032 -7.213 1.00 . A A . 8 HIS N 1 1
5 4099 1 1 26 HIS ND1 N 3.107 15.633 -4.942 1.00 . A A . 8 HIS ND1 1 1
5 4100 1 1 26 HIS NE2 N 2.026 14.380 -3.598 1.00 . A A . 8 HIS NE2 1 1
5 4101 1 1 26 HIS O O 5.383 14.710 -9.074 1.00 . A A . 8 HIS O 1 1
5 4102 1 1 27 LEU C C 6.256 12.628 -11.320 1.00 . A A . 9 LEU C 1 1
5 4103 1 1 27 LEU CA C 7.041 12.599 -9.986 1.00 . A A . 9 LEU CA 1 1
5 4104 1 1 27 LEU CB C 8.010 11.366 -9.918 1.00 . A A . 9 LEU CB 1 1
5 4105 1 1 27 LEU CD1 C 9.894 12.214 -11.443 1.00 . A A . 9 LEU CD1 1 1
5 4106 1 1 27 LEU CD2 C 10.015 12.611 -8.929 1.00 . A A . 9 LEU CD2 1 1
5 4107 1 1 27 LEU CG C 9.539 11.661 -10.051 1.00 . A A . 9 LEU CG 1 1
5 4108 1 1 27 LEU H H 6.022 11.755 -8.313 1.00 . A A . 9 LEU H 1 1
5 4109 1 1 27 LEU HA H 7.621 13.515 -9.910 1.00 . A A . 9 LEU HA 1 1
5 4110 1 1 27 LEU HB2 H 7.854 10.863 -8.971 1.00 . A A . 9 LEU HB2 1 1
5 4111 1 1 27 LEU HB3 H 7.739 10.664 -10.701 1.00 . A A . 9 LEU HB3 1 1
5 4112 1 1 27 LEU HD11 H 9.368 13.144 -11.618 1.00 . A A . 9 LEU HD11 1 1
5 4113 1 1 27 LEU HD12 H 9.615 11.497 -12.205 1.00 . A A . 9 LEU HD12 1 1
5 4114 1 1 27 LEU HD13 H 10.960 12.391 -11.501 1.00 . A A . 9 LEU HD13 1 1
5 4115 1 1 27 LEU HD21 H 9.517 13.571 -9.017 1.00 . A A . 9 LEU HD21 1 1
5 4116 1 1 27 LEU HD22 H 11.084 12.754 -9.004 1.00 . A A . 9 LEU HD22 1 1
5 4117 1 1 27 LEU HD23 H 9.787 12.178 -7.960 1.00 . A A . 9 LEU HD23 1 1
5 4118 1 1 27 LEU HG H 10.086 10.729 -9.936 1.00 . A A . 9 LEU HG 1 1
5 4119 1 1 27 LEU N N 6.087 12.576 -8.846 1.00 . A A . 9 LEU N 1 1
5 4120 1 1 27 LEU O O 6.552 13.430 -12.216 1.00 . A A . 9 LEU O 1 1
5 4121 1 1 28 ILE C C 3.516 12.999 -12.663 1.00 . A A . 10 ILE C 1 1
5 4122 1 1 28 ILE CA C 4.301 11.675 -12.548 1.00 . A A . 10 ILE CA 1 1
5 4123 1 1 28 ILE CB C 3.294 10.472 -12.359 1.00 . A A . 10 ILE CB 1 1
5 4124 1 1 28 ILE CD1 C 3.229 7.920 -11.815 1.00 . A A . 10 ILE CD1 1 1
5 4125 1 1 28 ILE CG1 C 4.063 9.113 -12.263 1.00 . A A . 10 ILE CG1 1 1
5 4126 1 1 28 ILE CG2 C 2.230 10.418 -13.490 1.00 . A A . 10 ILE CG2 1 1
5 4127 1 1 28 ILE H H 5.126 11.109 -10.673 1.00 . A A . 10 ILE H 1 1
5 4128 1 1 28 ILE HA H 4.879 11.513 -13.456 1.00 . A A . 10 ILE HA 1 1
5 4129 1 1 28 ILE HB H 2.767 10.640 -11.420 1.00 . A A . 10 ILE HB 1 1
5 4130 1 1 28 ILE HD11 H 2.419 7.753 -12.515 1.00 . A A . 10 ILE HD11 1 1
5 4131 1 1 28 ILE HD12 H 2.819 8.104 -10.829 1.00 . A A . 10 ILE HD12 1 1
5 4132 1 1 28 ILE HD13 H 3.856 7.042 -11.781 1.00 . A A . 10 ILE HD13 1 1
5 4133 1 1 28 ILE HG12 H 4.471 8.864 -13.233 1.00 . A A . 10 ILE HG12 1 1
5 4134 1 1 28 ILE HG13 H 4.879 9.216 -11.560 1.00 . A A . 10 ILE HG13 1 1
5 4135 1 1 28 ILE HG21 H 1.556 9.589 -13.318 1.00 . A A . 10 ILE HG21 1 1
5 4136 1 1 28 ILE HG22 H 2.716 10.285 -14.451 1.00 . A A . 10 ILE HG22 1 1
5 4137 1 1 28 ILE HG23 H 1.661 11.340 -13.509 1.00 . A A . 10 ILE HG23 1 1
5 4138 1 1 28 ILE N N 5.244 11.743 -11.408 1.00 . A A . 10 ILE N 1 1
5 4139 1 1 28 ILE O O 3.205 13.455 -13.766 1.00 . A A . 10 ILE O 1 1
5 4140 1 1 29 GLU C C 3.352 16.016 -11.980 1.00 . A A . 11 GLU C 1 1
5 4141 1 1 29 GLU CA C 2.520 14.882 -11.353 1.00 . A A . 11 GLU CA 1 1
5 4142 1 1 29 GLU CB C 2.260 15.149 -9.850 1.00 . A A . 11 GLU CB 1 1
5 4143 1 1 29 GLU CD C 1.625 16.737 -7.958 1.00 . A A . 11 GLU CD 1 1
5 4144 1 1 29 GLU CG C 1.626 16.505 -9.479 1.00 . A A . 11 GLU CG 1 1
5 4145 1 1 29 GLU H H 3.438 13.102 -10.668 1.00 . A A . 11 GLU H 1 1
5 4146 1 1 29 GLU HA H 1.576 14.823 -11.867 1.00 . A A . 11 GLU HA 1 1
5 4147 1 1 29 GLU HB2 H 1.613 14.363 -9.469 1.00 . A A . 11 GLU HB2 1 1
5 4148 1 1 29 GLU HB3 H 3.212 15.075 -9.333 1.00 . A A . 11 GLU HB3 1 1
5 4149 1 1 29 GLU HG2 H 2.194 17.296 -9.956 1.00 . A A . 11 GLU HG2 1 1
5 4150 1 1 29 GLU HG3 H 0.603 16.536 -9.845 1.00 . A A . 11 GLU HG3 1 1
5 4151 1 1 29 GLU N N 3.201 13.580 -11.492 1.00 . A A . 11 GLU N 1 1
5 4152 1 1 29 GLU O O 2.787 16.940 -12.551 1.00 . A A . 11 GLU O 1 1
5 4153 1 1 29 GLU OE1 O 2.678 17.132 -7.410 1.00 . A A . 11 GLU OE1 1 1
5 4154 1 1 29 GLU OE2 O 0.597 16.472 -7.296 1.00 . A A . 11 GLU OE2 1 1
5 4155 1 1 30 ARG C C 5.672 16.814 -13.975 1.00 . A A . 12 ARG C 1 1
5 4156 1 1 30 ARG CA C 5.625 16.914 -12.449 1.00 . A A . 12 ARG CA 1 1
5 4157 1 1 30 ARG CB C 7.045 16.756 -11.848 1.00 . A A . 12 ARG CB 1 1
5 4158 1 1 30 ARG CD C 8.454 16.786 -9.695 1.00 . A A . 12 ARG CD 1 1
5 4159 1 1 30 ARG CG C 7.064 16.938 -10.326 1.00 . A A . 12 ARG CG 1 1
5 4160 1 1 30 ARG CZ C 9.223 16.269 -7.374 1.00 . A A . 12 ARG CZ 1 1
5 4161 1 1 30 ARG H H 5.066 15.158 -11.371 1.00 . A A . 12 ARG H 1 1
5 4162 1 1 30 ARG HA H 5.249 17.901 -12.184 1.00 . A A . 12 ARG HA 1 1
5 4163 1 1 30 ARG HB2 H 7.426 15.767 -12.085 1.00 . A A . 12 ARG HB2 1 1
5 4164 1 1 30 ARG HB3 H 7.707 17.497 -12.285 1.00 . A A . 12 ARG HB3 1 1
5 4165 1 1 30 ARG HD2 H 8.890 15.842 -10.007 1.00 . A A . 12 ARG HD2 1 1
5 4166 1 1 30 ARG HD3 H 9.087 17.603 -10.020 1.00 . A A . 12 ARG HD3 1 1
5 4167 1 1 30 ARG HE H 7.563 17.261 -7.853 1.00 . A A . 12 ARG HE 1 1
5 4168 1 1 30 ARG HG2 H 6.675 17.917 -10.090 1.00 . A A . 12 ARG HG2 1 1
5 4169 1 1 30 ARG HG3 H 6.408 16.198 -9.891 1.00 . A A . 12 ARG HG3 1 1
5 4170 1 1 30 ARG HH11 H 10.561 15.725 -8.781 1.00 . A A . 12 ARG HH11 1 1
5 4171 1 1 30 ARG HH12 H 10.993 15.310 -7.154 1.00 . A A . 12 ARG HH12 1 1
5 4172 1 1 30 ARG HH21 H 8.139 16.718 -5.724 1.00 . A A . 12 ARG HH21 1 1
5 4173 1 1 30 ARG HH22 H 9.626 15.870 -5.430 1.00 . A A . 12 ARG HH22 1 1
5 4174 1 1 30 ARG N N 4.693 15.917 -11.867 1.00 . A A . 12 ARG N 1 1
5 4175 1 1 30 ARG NE N 8.356 16.821 -8.223 1.00 . A A . 12 ARG NE 1 1
5 4176 1 1 30 ARG NH1 N 10.352 15.728 -7.808 1.00 . A A . 12 ARG NH1 1 1
5 4177 1 1 30 ARG NH2 N 8.979 16.290 -6.074 1.00 . A A . 12 ARG NH2 1 1
5 4178 1 1 30 ARG O O 5.731 17.838 -14.651 1.00 . A A . 12 ARG O 1 1
5 4179 1 1 31 TYR C C 4.233 15.762 -16.544 1.00 . A A . 13 TYR C 1 1
5 4180 1 1 31 TYR CA C 5.590 15.317 -15.951 1.00 . A A . 13 TYR CA 1 1
5 4181 1 1 31 TYR CB C 5.849 13.818 -16.264 1.00 . A A . 13 TYR CB 1 1
5 4182 1 1 31 TYR CD1 C 8.280 13.766 -17.048 1.00 . A A . 13 TYR CD1 1 1
5 4183 1 1 31 TYR CD2 C 7.726 12.537 -15.069 1.00 . A A . 13 TYR CD2 1 1
5 4184 1 1 31 TYR CE1 C 9.592 13.352 -16.938 1.00 . A A . 13 TYR CE1 1 1
5 4185 1 1 31 TYR CE2 C 9.037 12.126 -14.966 1.00 . A A . 13 TYR CE2 1 1
5 4186 1 1 31 TYR CG C 7.310 13.368 -16.115 1.00 . A A . 13 TYR CG 1 1
5 4187 1 1 31 TYR CZ C 9.963 12.535 -15.899 1.00 . A A . 13 TYR CZ 1 1
5 4188 1 1 31 TYR H H 5.670 14.802 -13.881 1.00 . A A . 13 TYR H 1 1
5 4189 1 1 31 TYR HA H 6.375 15.910 -16.414 1.00 . A A . 13 TYR HA 1 1
5 4190 1 1 31 TYR HB2 H 5.244 13.213 -15.597 1.00 . A A . 13 TYR HB2 1 1
5 4191 1 1 31 TYR HB3 H 5.548 13.607 -17.286 1.00 . A A . 13 TYR HB3 1 1
5 4192 1 1 31 TYR HD1 H 7.993 14.411 -17.869 1.00 . A A . 13 TYR HD1 1 1
5 4193 1 1 31 TYR HD2 H 7.002 12.209 -14.333 1.00 . A A . 13 TYR HD2 1 1
5 4194 1 1 31 TYR HE1 H 10.323 13.671 -17.671 1.00 . A A . 13 TYR HE1 1 1
5 4195 1 1 31 TYR HE2 H 9.333 11.480 -14.148 1.00 . A A . 13 TYR HE2 1 1
5 4196 1 1 31 TYR HH H 11.275 11.172 -15.652 1.00 . A A . 13 TYR HH 1 1
5 4197 1 1 31 TYR N N 5.646 15.570 -14.496 1.00 . A A . 13 TYR N 1 1
5 4198 1 1 31 TYR O O 4.183 16.308 -17.647 1.00 . A A . 13 TYR O 1 1
5 4199 1 1 31 TYR OH O 11.264 12.117 -15.791 1.00 . A A . 13 TYR OH 1 1
5 4200 1 1 32 TYR C C 1.634 17.427 -16.214 1.00 . A A . 14 TYR C 1 1
5 4201 1 1 32 TYR CA C 1.779 15.902 -16.192 1.00 . A A . 14 TYR CA 1 1
5 4202 1 1 32 TYR CB C 0.732 15.267 -15.231 1.00 . A A . 14 TYR CB 1 1
5 4203 1 1 32 TYR CD1 C -1.330 14.937 -16.693 1.00 . A A . 14 TYR CD1 1 1
5 4204 1 1 32 TYR CD2 C -1.492 16.525 -14.914 1.00 . A A . 14 TYR CD2 1 1
5 4205 1 1 32 TYR CE1 C -2.626 15.222 -17.061 1.00 . A A . 14 TYR CE1 1 1
5 4206 1 1 32 TYR CE2 C -2.792 16.806 -15.284 1.00 . A A . 14 TYR CE2 1 1
5 4207 1 1 32 TYR CG C -0.722 15.582 -15.617 1.00 . A A . 14 TYR CG 1 1
5 4208 1 1 32 TYR CZ C -3.356 16.150 -16.353 1.00 . A A . 14 TYR CZ 1 1
5 4209 1 1 32 TYR H H 3.273 15.113 -14.915 1.00 . A A . 14 TYR H 1 1
5 4210 1 1 32 TYR HA H 1.615 15.518 -17.194 1.00 . A A . 14 TYR HA 1 1
5 4211 1 1 32 TYR HB2 H 0.855 14.188 -15.235 1.00 . A A . 14 TYR HB2 1 1
5 4212 1 1 32 TYR HB3 H 0.907 15.631 -14.224 1.00 . A A . 14 TYR HB3 1 1
5 4213 1 1 32 TYR HD1 H -0.767 14.205 -17.256 1.00 . A A . 14 TYR HD1 1 1
5 4214 1 1 32 TYR HD2 H -1.053 17.044 -14.070 1.00 . A A . 14 TYR HD2 1 1
5 4215 1 1 32 TYR HE1 H -3.070 14.706 -17.902 1.00 . A A . 14 TYR HE1 1 1
5 4216 1 1 32 TYR HE2 H -3.366 17.539 -14.726 1.00 . A A . 14 TYR HE2 1 1
5 4217 1 1 32 TYR HH H -5.083 15.597 -16.953 1.00 . A A . 14 TYR HH 1 1
5 4218 1 1 32 TYR N N 3.147 15.533 -15.784 1.00 . A A . 14 TYR N 1 1
5 4219 1 1 32 TYR O O 1.141 17.995 -17.188 1.00 . A A . 14 TYR O 1 1
5 4220 1 1 32 TYR OH O -4.649 16.424 -16.729 1.00 . A A . 14 TYR OH 1 1
5 4221 1 1 33 HIS C C 2.951 20.190 -16.040 1.00 . A A . 15 HIS C 1 1
5 4222 1 1 33 HIS CA C 2.101 19.529 -14.951 1.00 . A A . 15 HIS CA 1 1
5 4223 1 1 33 HIS CB C 2.651 19.903 -13.545 1.00 . A A . 15 HIS CB 1 1
5 4224 1 1 33 HIS CD2 C 1.819 22.111 -12.406 1.00 . A A . 15 HIS CD2 1 1
5 4225 1 1 33 HIS CE1 C 3.254 23.489 -13.306 1.00 . A A . 15 HIS CE1 1 1
5 4226 1 1 33 HIS CG C 2.629 21.381 -13.217 1.00 . A A . 15 HIS CG 1 1
5 4227 1 1 33 HIS H H 2.470 17.519 -14.402 1.00 . A A . 15 HIS H 1 1
5 4228 1 1 33 HIS HA H 1.080 19.876 -15.038 1.00 . A A . 15 HIS HA 1 1
5 4229 1 1 33 HIS HB2 H 2.063 19.391 -12.790 1.00 . A A . 15 HIS HB2 1 1
5 4230 1 1 33 HIS HB3 H 3.680 19.561 -13.465 1.00 . A A . 15 HIS HB3 1 1
5 4231 1 1 33 HIS HD1 H 4.256 22.073 -14.368 1.00 . A A . 15 HIS HD1 1 1
5 4232 1 1 33 HIS HD2 H 0.987 21.739 -11.823 1.00 . A A . 15 HIS HD2 1 1
5 4233 1 1 33 HIS HE1 H 3.775 24.390 -13.583 1.00 . A A . 15 HIS HE1 1 1
5 4234 1 1 33 HIS HE2 H 1.725 24.187 -12.152 1.00 . A A . 15 HIS HE2 1 1
5 4235 1 1 33 HIS N N 2.101 18.063 -15.122 1.00 . A A . 15 HIS N 1 1
5 4236 1 1 33 HIS ND1 N 3.515 22.286 -13.757 1.00 . A A . 15 HIS ND1 1 1
5 4237 1 1 33 HIS NE2 N 2.232 23.412 -12.482 1.00 . A A . 15 HIS NE2 1 1
5 4238 1 1 33 HIS O O 2.634 21.277 -16.505 1.00 . A A . 15 HIS O 1 1
5 4239 1 1 34 GLN C C 4.245 20.073 -18.827 1.00 . A A . 16 GLN C 1 1
5 4240 1 1 34 GLN CA C 4.962 19.943 -17.471 1.00 . A A . 16 GLN CA 1 1
5 4241 1 1 34 GLN CB C 6.130 18.926 -17.548 1.00 . A A . 16 GLN CB 1 1
5 4242 1 1 34 GLN CD C 8.383 18.236 -18.522 1.00 . A A . 16 GLN CD 1 1
5 4243 1 1 34 GLN CG C 7.174 19.170 -18.645 1.00 . A A . 16 GLN CG 1 1
5 4244 1 1 34 GLN H H 4.233 18.656 -15.965 1.00 . A A . 16 GLN H 1 1
5 4245 1 1 34 GLN HA H 5.360 20.912 -17.181 1.00 . A A . 16 GLN HA 1 1
5 4246 1 1 34 GLN HB2 H 6.645 18.926 -16.591 1.00 . A A . 16 GLN HB2 1 1
5 4247 1 1 34 GLN HB3 H 5.708 17.934 -17.702 1.00 . A A . 16 GLN HB3 1 1
5 4248 1 1 34 GLN HE21 H 7.476 16.822 -19.578 1.00 . A A . 16 GLN HE21 1 1
5 4249 1 1 34 GLN HE22 H 9.067 16.445 -19.027 1.00 . A A . 16 GLN HE22 1 1
5 4250 1 1 34 GLN HG2 H 6.704 19.020 -19.611 1.00 . A A . 16 GLN HG2 1 1
5 4251 1 1 34 GLN HG3 H 7.522 20.196 -18.585 1.00 . A A . 16 GLN HG3 1 1
5 4252 1 1 34 GLN N N 4.038 19.504 -16.417 1.00 . A A . 16 GLN N 1 1
5 4253 1 1 34 GLN NE2 N 8.301 17.048 -19.103 1.00 . A A . 16 GLN NE2 1 1
5 4254 1 1 34 GLN O O 4.421 21.070 -19.533 1.00 . A A . 16 GLN O 1 1
5 4255 1 1 34 GLN OE1 O 9.375 18.578 -17.894 1.00 . A A . 16 GLN OE1 1 1
5 4256 1 1 35 LEU C C 1.458 19.891 -20.508 1.00 . A A . 17 LEU C 1 1
5 4257 1 1 35 LEU CA C 2.722 18.987 -20.459 1.00 . A A . 17 LEU CA 1 1
5 4258 1 1 35 LEU CB C 2.352 17.512 -20.750 1.00 . A A . 17 LEU CB 1 1
5 4259 1 1 35 LEU CD1 C 3.061 15.042 -20.870 1.00 . A A . 17 LEU CD1 1 1
5 4260 1 1 35 LEU CD2 C 4.586 16.825 -21.863 1.00 . A A . 17 LEU CD2 1 1
5 4261 1 1 35 LEU CG C 3.549 16.500 -20.755 1.00 . A A . 17 LEU CG 1 1
5 4262 1 1 35 LEU H H 3.294 18.332 -18.508 1.00 . A A . 17 LEU H 1 1
5 4263 1 1 35 LEU HA H 3.413 19.323 -21.230 1.00 . A A . 17 LEU HA 1 1
5 4264 1 1 35 LEU HB2 H 1.633 17.189 -19.997 1.00 . A A . 17 LEU HB2 1 1
5 4265 1 1 35 LEU HB3 H 1.864 17.467 -21.717 1.00 . A A . 17 LEU HB3 1 1
5 4266 1 1 35 LEU HD11 H 2.392 14.815 -20.047 1.00 . A A . 17 LEU HD11 1 1
5 4267 1 1 35 LEU HD12 H 3.905 14.365 -20.831 1.00 . A A . 17 LEU HD12 1 1
5 4268 1 1 35 LEU HD13 H 2.535 14.904 -21.805 1.00 . A A . 17 LEU HD13 1 1
5 4269 1 1 35 LEU HD21 H 4.121 16.752 -22.836 1.00 . A A . 17 LEU HD21 1 1
5 4270 1 1 35 LEU HD22 H 5.406 16.121 -21.808 1.00 . A A . 17 LEU HD22 1 1
5 4271 1 1 35 LEU HD23 H 4.974 17.826 -21.722 1.00 . A A . 17 LEU HD23 1 1
5 4272 1 1 35 LEU HG H 4.062 16.582 -19.805 1.00 . A A . 17 LEU HG 1 1
5 4273 1 1 35 LEU N N 3.423 19.065 -19.156 1.00 . A A . 17 LEU N 1 1
5 4274 1 1 35 LEU O O 1.222 20.577 -21.507 1.00 . A A . 17 LEU O 1 1
5 4275 1 1 36 THR C C -0.450 22.074 -18.984 1.00 . A A . 18 THR C 1 1
5 4276 1 1 36 THR CA C -0.641 20.601 -19.388 1.00 . A A . 18 THR CA 1 1
5 4277 1 1 36 THR CB C -1.645 19.911 -18.401 1.00 . A A . 18 THR CB 1 1
5 4278 1 1 36 THR CG2 C -2.097 18.540 -18.920 1.00 . A A . 18 THR CG2 1 1
5 4279 1 1 36 THR H H 0.927 19.371 -18.646 1.00 . A A . 18 THR H 1 1
5 4280 1 1 36 THR HA H -1.079 20.570 -20.386 1.00 . A A . 18 THR HA 1 1
5 4281 1 1 36 THR HB H -2.526 20.544 -18.296 1.00 . A A . 18 THR HB 1 1
5 4282 1 1 36 THR HG1 H -1.625 19.216 -16.546 1.00 . A A . 18 THR HG1 1 1
5 4283 1 1 36 THR HG21 H -1.240 17.887 -19.017 1.00 . A A . 18 THR HG21 1 1
5 4284 1 1 36 THR HG22 H -2.573 18.653 -19.886 1.00 . A A . 18 THR HG22 1 1
5 4285 1 1 36 THR HG23 H -2.801 18.099 -18.226 1.00 . A A . 18 THR HG23 1 1
5 4286 1 1 36 THR N N 0.651 19.878 -19.435 1.00 . A A . 18 THR N 1 1
5 4287 1 1 36 THR O O -0.787 22.991 -19.748 1.00 . A A . 18 THR O 1 1
5 4288 1 1 36 THR OG1 O -1.044 19.751 -17.103 1.00 . A A . 18 THR OG1 1 1
5 4289 1 1 37 GLU C C 1.402 24.406 -17.762 1.00 . A A . 19 GLU C 1 1
5 4290 1 1 37 GLU CA C 0.220 23.624 -17.166 1.00 . A A . 19 GLU CA 1 1
5 4291 1 1 37 GLU CB C 0.382 23.479 -15.629 1.00 . A A . 19 GLU CB 1 1
5 4292 1 1 37 GLU CD C -2.121 23.178 -15.071 1.00 . A A . 19 GLU CD 1 1
5 4293 1 1 37 GLU CG C -0.697 22.609 -14.944 1.00 . A A . 19 GLU CG 1 1
5 4294 1 1 37 GLU H H 0.463 21.515 -17.293 1.00 . A A . 19 GLU H 1 1
5 4295 1 1 37 GLU HA H -0.699 24.166 -17.370 1.00 . A A . 19 GLU HA 1 1
5 4296 1 1 37 GLU HB2 H 1.346 23.031 -15.423 1.00 . A A . 19 GLU HB2 1 1
5 4297 1 1 37 GLU HB3 H 0.358 24.464 -15.175 1.00 . A A . 19 GLU HB3 1 1
5 4298 1 1 37 GLU HG2 H -0.675 21.620 -15.394 1.00 . A A . 19 GLU HG2 1 1
5 4299 1 1 37 GLU HG3 H -0.451 22.510 -13.888 1.00 . A A . 19 GLU HG3 1 1
5 4300 1 1 37 GLU N N 0.109 22.288 -17.783 1.00 . A A . 19 GLU N 1 1
5 4301 1 1 37 GLU O O 1.294 25.614 -18.029 1.00 . A A . 19 GLU O 1 1
5 4302 1 1 37 GLU OE1 O -2.537 23.980 -14.204 1.00 . A A . 19 GLU OE1 1 1
5 4303 1 1 37 GLU OE2 O -2.839 22.822 -16.032 1.00 . A A . 19 GLU OE2 1 1
5 4304 1 1 38 GLY C C 4.669 24.741 -17.306 1.00 . A A . 20 GLY C 1 1
5 4305 1 1 38 GLY CA C 3.766 24.287 -18.434 1.00 . A A . 20 GLY CA 1 1
5 4306 1 1 38 GLY H H 2.505 22.749 -17.757 1.00 . A A . 20 GLY H 1 1
5 4307 1 1 38 GLY HA2 H 4.289 23.537 -19.013 1.00 . A A . 20 GLY HA2 1 1
5 4308 1 1 38 GLY HA3 H 3.550 25.132 -19.087 1.00 . A A . 20 GLY HA3 1 1
5 4309 1 1 38 GLY N N 2.525 23.702 -17.950 1.00 . A A . 20 GLY N 1 1
5 4310 1 1 38 GLY O O 4.607 24.206 -16.189 1.00 . A A . 20 GLY O 1 1
5 4311 1 1 39 CYS C C 6.350 27.915 -16.722 1.00 . A A . 21 CYS C 1 1
5 4312 1 1 39 CYS CA C 6.405 26.377 -16.623 1.00 . A A . 21 CYS CA 1 1
5 4313 1 1 39 CYS CB C 7.842 25.877 -16.845 1.00 . A A . 21 CYS CB 1 1
5 4314 1 1 39 CYS H H 5.564 26.017 -18.547 1.00 . A A . 21 CYS H 1 1
5 4315 1 1 39 CYS HA H 6.084 26.087 -15.625 1.00 . A A . 21 CYS HA 1 1
5 4316 1 1 39 CYS HB2 H 8.530 26.402 -16.191 1.00 . A A . 21 CYS HB2 1 1
5 4317 1 1 39 CYS HB3 H 7.892 24.817 -16.626 1.00 . A A . 21 CYS HB3 1 1
5 4318 1 1 39 CYS N N 5.515 25.728 -17.607 1.00 . A A . 21 CYS N 1 1
5 4319 1 1 39 CYS O O 7.089 28.601 -16.023 1.00 . A A . 21 CYS O 1 1
5 4320 1 1 39 CYS SG S 8.414 26.101 -18.555 1.00 . A A . 21 CYS SG 1 1
5 4321 1 1 40 GLY C C 6.381 30.608 -18.604 1.00 . A A . 22 GLY C 1 1
5 4322 1 1 40 GLY CA C 5.303 29.905 -17.761 1.00 . A A . 22 GLY CA 1 1
5 4323 1 1 40 GLY H H 4.962 27.853 -18.164 1.00 . A A . 22 GLY H 1 1
5 4324 1 1 40 GLY HA2 H 4.342 30.069 -18.229 1.00 . A A . 22 GLY HA2 1 1
5 4325 1 1 40 GLY HA3 H 5.278 30.365 -16.777 1.00 . A A . 22 GLY HA3 1 1
5 4326 1 1 40 GLY N N 5.490 28.452 -17.610 1.00 . A A . 22 GLY N 1 1
5 4327 1 1 40 GLY O O 6.070 31.574 -19.306 1.00 . A A . 22 GLY O 1 1
5 4328 1 1 41 ASN C C 8.685 30.851 -20.686 1.00 . A A . 23 ASN C 1 1
5 4329 1 1 41 ASN CA C 8.825 30.758 -19.149 1.00 . A A . 23 ASN CA 1 1
5 4330 1 1 41 ASN CB C 10.113 29.976 -18.775 1.00 . A A . 23 ASN CB 1 1
5 4331 1 1 41 ASN CG C 11.407 30.623 -19.305 1.00 . A A . 23 ASN CG 1 1
5 4332 1 1 41 ASN H H 7.789 29.330 -17.987 1.00 . A A . 23 ASN H 1 1
5 4333 1 1 41 ASN HA H 8.907 31.760 -18.740 1.00 . A A . 23 ASN HA 1 1
5 4334 1 1 41 ASN HB2 H 10.188 29.917 -17.690 1.00 . A A . 23 ASN HB2 1 1
5 4335 1 1 41 ASN HB3 H 10.044 28.964 -19.166 1.00 . A A . 23 ASN HB3 1 1
5 4336 1 1 41 ASN HD21 H 11.309 29.567 -20.986 1.00 . A A . 23 ASN HD21 1 1
5 4337 1 1 41 ASN HD22 H 12.667 30.626 -20.841 1.00 . A A . 23 ASN HD22 1 1
5 4338 1 1 41 ASN N N 7.643 30.130 -18.514 1.00 . A A . 23 ASN N 1 1
5 4339 1 1 41 ASN ND2 N 11.835 30.235 -20.499 1.00 . A A . 23 ASN ND2 1 1
5 4340 1 1 41 ASN O O 8.248 29.889 -21.322 1.00 . A A . 23 ASN O 1 1
5 4341 1 1 41 ASN OD1 O 12.008 31.473 -18.645 1.00 . A A . 23 ASN OD1 1 1
5 4342 1 1 42 GLU C C 9.776 31.287 -23.552 1.00 . A A . 24 GLU C 1 1
5 4343 1 1 42 GLU CA C 9.011 32.329 -22.689 1.00 . A A . 24 GLU CA 1 1
5 4344 1 1 42 GLU CB C 9.572 33.765 -22.924 1.00 . A A . 24 GLU CB 1 1
5 4345 1 1 42 GLU CD C 8.078 34.700 -24.803 1.00 . A A . 24 GLU CD 1 1
5 4346 1 1 42 GLU CG C 9.497 34.294 -24.377 1.00 . A A . 24 GLU CG 1 1
5 4347 1 1 42 GLU H H 9.483 32.694 -20.659 1.00 . A A . 24 GLU H 1 1
5 4348 1 1 42 GLU HA H 7.958 32.314 -22.967 1.00 . A A . 24 GLU HA 1 1
5 4349 1 1 42 GLU HB2 H 9.025 34.457 -22.285 1.00 . A A . 24 GLU HB2 1 1
5 4350 1 1 42 GLU HB3 H 10.611 33.775 -22.610 1.00 . A A . 24 GLU HB3 1 1
5 4351 1 1 42 GLU HG2 H 10.148 35.160 -24.467 1.00 . A A . 24 GLU HG2 1 1
5 4352 1 1 42 GLU HG3 H 9.860 33.524 -25.048 1.00 . A A . 24 GLU HG3 1 1
5 4353 1 1 42 GLU N N 9.097 32.013 -21.248 1.00 . A A . 24 GLU N 1 1
5 4354 1 1 42 GLU O O 9.152 30.419 -24.177 1.00 . A A . 24 GLU O 1 1
5 4355 1 1 42 GLU OE1 O 7.688 35.861 -24.547 1.00 . A A . 24 GLU OE1 1 1
5 4356 1 1 42 GLU OE2 O 7.337 33.871 -25.375 1.00 . A A . 24 GLU OE2 1 1
5 4357 1 1 43 ALA C C 12.446 29.269 -23.500 1.00 . A A . 25 ALA C 1 1
5 4358 1 1 43 ALA CA C 11.969 30.446 -24.361 1.00 . A A . 25 ALA CA 1 1
5 4359 1 1 43 ALA CB C 13.142 31.218 -24.986 1.00 . A A . 25 ALA CB 1 1
5 4360 1 1 43 ALA H H 11.569 32.025 -22.990 1.00 . A A . 25 ALA H 1 1
5 4361 1 1 43 ALA HA H 11.365 30.049 -25.177 1.00 . A A . 25 ALA HA 1 1
5 4362 1 1 43 ALA HB1 H 12.759 32.020 -25.607 1.00 . A A . 25 ALA HB1 1 1
5 4363 1 1 43 ALA HB2 H 13.741 30.553 -25.596 1.00 . A A . 25 ALA HB2 1 1
5 4364 1 1 43 ALA HB3 H 13.761 31.643 -24.206 1.00 . A A . 25 ALA HB3 1 1
5 4365 1 1 43 ALA N N 11.126 31.354 -23.554 1.00 . A A . 25 ALA N 1 1
5 4366 1 1 43 ALA O O 13.569 29.273 -22.970 1.00 . A A . 25 ALA O 1 1
5 4367 1 1 44 CYS C C 12.553 26.027 -23.413 1.00 . A A . 26 CYS C 1 1
5 4368 1 1 44 CYS CA C 11.833 27.077 -22.535 1.00 . A A . 26 CYS CA 1 1
5 4369 1 1 44 CYS CB C 10.538 26.486 -21.948 1.00 . A A . 26 CYS CB 1 1
5 4370 1 1 44 CYS H H 10.647 28.415 -23.685 1.00 . A A . 26 CYS H 1 1
5 4371 1 1 44 CYS HA H 12.488 27.352 -21.713 1.00 . A A . 26 CYS HA 1 1
5 4372 1 1 44 CYS HB2 H 10.178 27.118 -21.148 1.00 . A A . 26 CYS HB2 1 1
5 4373 1 1 44 CYS HB3 H 9.780 26.430 -22.721 1.00 . A A . 26 CYS HB3 1 1
5 4374 1 1 44 CYS N N 11.546 28.302 -23.298 1.00 . A A . 26 CYS N 1 1
5 4375 1 1 44 CYS O O 12.056 25.670 -24.487 1.00 . A A . 26 CYS O 1 1
5 4376 1 1 44 CYS SG S 10.778 24.816 -21.275 1.00 . A A . 26 CYS SG 1 1
5 4377 1 1 45 THR C C 14.302 23.127 -23.494 1.00 . A A . 27 THR C 1 1
5 4378 1 1 45 THR CA C 14.614 24.644 -23.706 1.00 . A A . 27 THR CA 1 1
5 4379 1 1 45 THR CB C 16.117 25.004 -23.376 1.00 . A A . 27 THR CB 1 1
5 4380 1 1 45 THR CG2 C 16.443 24.921 -21.871 1.00 . A A . 27 THR CG2 1 1
5 4381 1 1 45 THR H H 13.957 25.737 -22.001 1.00 . A A . 27 THR H 1 1
5 4382 1 1 45 THR HA H 14.460 24.862 -24.761 1.00 . A A . 27 THR HA 1 1
5 4383 1 1 45 THR HB H 16.289 26.026 -23.697 1.00 . A A . 27 THR HB 1 1
5 4384 1 1 45 THR HG1 H 17.103 23.318 -23.667 1.00 . A A . 27 THR HG1 1 1
5 4385 1 1 45 THR HG21 H 15.784 25.582 -21.320 1.00 . A A . 27 THR HG21 1 1
5 4386 1 1 45 THR HG22 H 17.470 25.221 -21.703 1.00 . A A . 27 THR HG22 1 1
5 4387 1 1 45 THR HG23 H 16.303 23.907 -21.522 1.00 . A A . 27 THR HG23 1 1
5 4388 1 1 45 THR N N 13.705 25.518 -22.926 1.00 . A A . 27 THR N 1 1
5 4389 1 1 45 THR O O 15.168 22.335 -23.107 1.00 . A A . 27 THR O 1 1
5 4390 1 1 45 THR OG1 O 17.018 24.164 -24.115 1.00 . A A . 27 THR OG1 1 1
5 4391 1 1 46 ASN C C 11.389 21.111 -24.629 1.00 . A A . 28 ASN C 1 1
5 4392 1 1 46 ASN CA C 12.618 21.309 -23.730 1.00 . A A . 28 ASN CA 1 1
5 4393 1 1 46 ASN CB C 12.311 20.834 -22.281 1.00 . A A . 28 ASN CB 1 1
5 4394 1 1 46 ASN CG C 11.800 19.383 -22.178 1.00 . A A . 28 ASN CG 1 1
5 4395 1 1 46 ASN H H 12.383 23.405 -24.022 1.00 . A A . 28 ASN H 1 1
5 4396 1 1 46 ASN HA H 13.440 20.707 -24.126 1.00 . A A . 28 ASN HA 1 1
5 4397 1 1 46 ASN HB2 H 13.216 20.906 -21.694 1.00 . A A . 28 ASN HB2 1 1
5 4398 1 1 46 ASN HB3 H 11.565 21.493 -21.849 1.00 . A A . 28 ASN HB3 1 1
5 4399 1 1 46 ASN HD21 H 10.966 19.763 -20.419 1.00 . A A . 28 ASN HD21 1 1
5 4400 1 1 46 ASN HD22 H 10.777 18.154 -21.010 1.00 . A A . 28 ASN HD22 1 1
5 4401 1 1 46 ASN N N 13.044 22.727 -23.768 1.00 . A A . 28 ASN N 1 1
5 4402 1 1 46 ASN ND2 N 11.110 19.070 -21.093 1.00 . A A . 28 ASN ND2 1 1
5 4403 1 1 46 ASN O O 10.349 21.728 -24.402 1.00 . A A . 28 ASN O 1 1
5 4404 1 1 46 ASN OD1 O 12.055 18.541 -23.044 1.00 . A A . 28 ASN OD1 1 1
5 4405 1 1 47 GLU C C 9.235 19.263 -25.846 1.00 . A A . 29 GLU C 1 1
5 4406 1 1 47 GLU CA C 10.461 19.867 -26.576 1.00 . A A . 29 GLU CA 1 1
5 4407 1 1 47 GLU CB C 11.035 18.883 -27.625 1.00 . A A . 29 GLU CB 1 1
5 4408 1 1 47 GLU CD C 12.426 16.753 -28.058 1.00 . A A . 29 GLU CD 1 1
5 4409 1 1 47 GLU CG C 11.726 17.635 -27.020 1.00 . A A . 29 GLU CG 1 1
5 4410 1 1 47 GLU H H 12.422 19.826 -25.759 1.00 . A A . 29 GLU H 1 1
5 4411 1 1 47 GLU HA H 10.149 20.773 -27.084 1.00 . A A . 29 GLU HA 1 1
5 4412 1 1 47 GLU HB2 H 10.234 18.553 -28.280 1.00 . A A . 29 GLU HB2 1 1
5 4413 1 1 47 GLU HB3 H 11.767 19.419 -28.223 1.00 . A A . 29 GLU HB3 1 1
5 4414 1 1 47 GLU HG2 H 12.456 17.962 -26.284 1.00 . A A . 29 GLU HG2 1 1
5 4415 1 1 47 GLU HG3 H 10.974 17.038 -26.511 1.00 . A A . 29 GLU HG3 1 1
5 4416 1 1 47 GLU N N 11.538 20.236 -25.637 1.00 . A A . 29 GLU N 1 1
5 4417 1 1 47 GLU O O 8.087 19.553 -26.208 1.00 . A A . 29 GLU O 1 1
5 4418 1 1 47 GLU OE1 O 11.736 15.984 -28.762 1.00 . A A . 29 GLU OE1 1 1
5 4419 1 1 47 GLU OE2 O 13.671 16.821 -28.179 1.00 . A A . 29 GLU OE2 1 1
5 4420 1 1 48 PHE C C 8.070 18.726 -22.800 1.00 . A A . 30 PHE C 1 1
5 4421 1 1 48 PHE CA C 8.457 17.806 -23.971 1.00 . A A . 30 PHE CA 1 1
5 4422 1 1 48 PHE CB C 8.949 16.426 -23.437 1.00 . A A . 30 PHE CB 1 1
5 4423 1 1 48 PHE CD1 C 8.245 14.853 -25.301 1.00 . A A . 30 PHE CD1 1 1
5 4424 1 1 48 PHE CD2 C 10.582 15.028 -24.802 1.00 . A A . 30 PHE CD2 1 1
5 4425 1 1 48 PHE CE1 C 8.528 13.941 -26.297 1.00 . A A . 30 PHE CE1 1 1
5 4426 1 1 48 PHE CE2 C 10.860 14.117 -25.798 1.00 . A A . 30 PHE CE2 1 1
5 4427 1 1 48 PHE CG C 9.269 15.419 -24.532 1.00 . A A . 30 PHE CG 1 1
5 4428 1 1 48 PHE CZ C 9.834 13.571 -26.546 1.00 . A A . 30 PHE CZ 1 1
5 4429 1 1 48 PHE H H 10.442 18.278 -24.575 1.00 . A A . 30 PHE H 1 1
5 4430 1 1 48 PHE HA H 7.572 17.646 -24.589 1.00 . A A . 30 PHE HA 1 1
5 4431 1 1 48 PHE HB2 H 9.842 16.578 -22.831 1.00 . A A . 30 PHE HB2 1 1
5 4432 1 1 48 PHE HB3 H 8.179 15.995 -22.802 1.00 . A A . 30 PHE HB3 1 1
5 4433 1 1 48 PHE HD1 H 7.215 15.140 -25.112 1.00 . A A . 30 PHE HD1 1 1
5 4434 1 1 48 PHE HD2 H 11.394 15.455 -24.222 1.00 . A A . 30 PHE HD2 1 1
5 4435 1 1 48 PHE HE1 H 7.721 13.513 -26.883 1.00 . A A . 30 PHE HE1 1 1
5 4436 1 1 48 PHE HE2 H 11.884 13.828 -25.993 1.00 . A A . 30 PHE HE2 1 1
5 4437 1 1 48 PHE HZ H 10.055 12.856 -27.324 1.00 . A A . 30 PHE HZ 1 1
5 4438 1 1 48 PHE N N 9.501 18.447 -24.802 1.00 . A A . 30 PHE N 1 1
5 4439 1 1 48 PHE O O 8.275 18.378 -21.636 1.00 . A A . 30 PHE O 1 1
5 4440 1 1 49 CYS C C 6.250 21.973 -22.708 1.00 . A A . 31 CYS C 1 1
5 4441 1 1 49 CYS CA C 7.132 20.893 -22.097 1.00 . A A . 31 CYS CA 1 1
5 4442 1 1 49 CYS CB C 8.367 21.586 -21.464 1.00 . A A . 31 CYS CB 1 1
5 4443 1 1 49 CYS H H 7.412 20.144 -24.066 1.00 . A A . 31 CYS H 1 1
5 4444 1 1 49 CYS HA H 6.579 20.372 -21.320 1.00 . A A . 31 CYS HA 1 1
5 4445 1 1 49 CYS HB2 H 9.082 20.845 -21.151 1.00 . A A . 31 CYS HB2 1 1
5 4446 1 1 49 CYS HB3 H 8.838 22.232 -22.195 1.00 . A A . 31 CYS HB3 1 1
5 4447 1 1 49 CYS N N 7.536 19.914 -23.117 1.00 . A A . 31 CYS N 1 1
5 4448 1 1 49 CYS O O 6.601 22.522 -23.745 1.00 . A A . 31 CYS O 1 1
5 4449 1 1 49 CYS SG S 7.956 22.610 -20.011 1.00 . A A . 31 CYS SG 1 1
5 4450 1 1 50 ALA C C 5.082 24.730 -21.929 1.00 . A A . 32 ALA C 1 1
5 4451 1 1 50 ALA CA C 4.324 23.473 -22.392 1.00 . A A . 32 ALA CA 1 1
5 4452 1 1 50 ALA CB C 2.928 23.369 -21.768 1.00 . A A . 32 ALA CB 1 1
5 4453 1 1 50 ALA H H 4.823 21.717 -21.328 1.00 . A A . 32 ALA H 1 1
5 4454 1 1 50 ALA HA H 4.215 23.519 -23.476 1.00 . A A . 32 ALA HA 1 1
5 4455 1 1 50 ALA HB1 H 3.007 23.283 -20.695 1.00 . A A . 32 ALA HB1 1 1
5 4456 1 1 50 ALA HB2 H 2.422 22.495 -22.159 1.00 . A A . 32 ALA HB2 1 1
5 4457 1 1 50 ALA HB3 H 2.346 24.252 -22.013 1.00 . A A . 32 ALA HB3 1 1
5 4458 1 1 50 ALA N N 5.120 22.286 -22.062 1.00 . A A . 32 ALA N 1 1
5 4459 1 1 50 ALA O O 5.970 24.625 -21.061 1.00 . A A . 32 ALA O 1 1
5 4460 1 1 51 SER C C 6.724 27.022 -23.483 1.00 . A A . 33 SER C 1 1
5 4461 1 1 51 SER CA C 5.528 27.132 -22.507 1.00 . A A . 33 SER CA 1 1
5 4462 1 1 51 SER CB C 5.979 27.551 -21.078 1.00 . A A . 33 SER CB 1 1
5 4463 1 1 51 SER H H 3.861 25.911 -22.999 1.00 . A A . 33 SER H 1 1
5 4464 1 1 51 SER HA H 4.880 27.913 -22.901 1.00 . A A . 33 SER HA 1 1
5 4465 1 1 51 SER HB2 H 6.714 26.851 -20.709 1.00 . A A . 33 SER HB2 1 1
5 4466 1 1 51 SER HB3 H 6.408 28.545 -21.107 1.00 . A A . 33 SER HB3 1 1
5 4467 1 1 51 SER HG H 4.065 27.546 -20.686 1.00 . A A . 33 SER HG 1 1
5 4468 1 1 51 SER N N 4.718 25.889 -22.521 1.00 . A A . 33 SER N 1 1
5 4469 1 1 51 SER O O 7.623 27.874 -23.488 1.00 . A A . 33 SER O 1 1
5 4470 1 1 51 SER OG O 4.881 27.562 -20.183 1.00 . A A . 33 SER OG 1 1
5 4471 1 1 52 CYS C C 6.747 25.872 -26.754 1.00 . A A . 34 CYS C 1 1
5 4472 1 1 52 CYS CA C 7.608 25.835 -25.481 1.00 . A A . 34 CYS CA 1 1
5 4473 1 1 52 CYS CB C 8.384 24.505 -25.406 1.00 . A A . 34 CYS CB 1 1
5 4474 1 1 52 CYS H H 6.087 25.231 -24.161 1.00 . A A . 34 CYS H 1 1
5 4475 1 1 52 CYS HA H 8.305 26.670 -25.479 1.00 . A A . 34 CYS HA 1 1
5 4476 1 1 52 CYS HB2 H 7.695 23.676 -25.499 1.00 . A A . 34 CYS HB2 1 1
5 4477 1 1 52 CYS HB3 H 9.110 24.461 -26.207 1.00 . A A . 34 CYS HB3 1 1
5 4478 1 1 52 CYS HG H 10.492 23.863 -24.160 1.00 . A A . 34 CYS HG 1 1
5 4479 1 1 52 CYS N N 6.718 25.966 -24.325 1.00 . A A . 34 CYS N 1 1
5 4480 1 1 52 CYS O O 5.710 25.189 -26.799 1.00 . A A . 34 CYS O 1 1
5 4481 1 1 52 CYS SG S 9.272 24.283 -23.859 1.00 . A A . 34 CYS SG 1 1
5 4482 1 1 53 PRO C C 6.549 25.318 -29.857 1.00 . A A . 35 PRO C 1 1
5 4483 1 1 53 PRO CA C 6.426 26.673 -29.119 1.00 . A A . 35 PRO CA 1 1
5 4484 1 1 53 PRO CB C 7.129 27.823 -29.895 1.00 . A A . 35 PRO CB 1 1
5 4485 1 1 53 PRO CD C 8.274 27.633 -27.798 1.00 . A A . 35 PRO CD 1 1
5 4486 1 1 53 PRO CG C 8.486 27.916 -29.268 1.00 . A A . 35 PRO CG 1 1
5 4487 1 1 53 PRO HA H 5.368 26.905 -28.993 1.00 . A A . 35 PRO HA 1 1
5 4488 1 1 53 PRO HB2 H 7.185 27.595 -30.958 1.00 . A A . 35 PRO HB2 1 1
5 4489 1 1 53 PRO HB3 H 6.570 28.748 -29.766 1.00 . A A . 35 PRO HB3 1 1
5 4490 1 1 53 PRO HD2 H 9.160 27.184 -27.364 1.00 . A A . 35 PRO HD2 1 1
5 4491 1 1 53 PRO HD3 H 8.013 28.539 -27.261 1.00 . A A . 35 PRO HD3 1 1
5 4492 1 1 53 PRO HG2 H 9.148 27.173 -29.707 1.00 . A A . 35 PRO HG2 1 1
5 4493 1 1 53 PRO HG3 H 8.899 28.910 -29.412 1.00 . A A . 35 PRO HG3 1 1
5 4494 1 1 53 PRO N N 7.136 26.667 -27.804 1.00 . A A . 35 PRO N 1 1
5 4495 1 1 53 PRO O O 5.750 25.002 -30.747 1.00 . A A . 35 PRO O 1 1
5 4496 1 1 54 THR C C 6.820 22.159 -29.528 1.00 . A A . 36 THR C 1 1
5 4497 1 1 54 THR CA C 7.850 23.200 -30.009 1.00 . A A . 36 THR CA 1 1
5 4498 1 1 54 THR CB C 9.284 22.751 -29.589 1.00 . A A . 36 THR CB 1 1
5 4499 1 1 54 THR CG2 C 10.352 23.698 -30.149 1.00 . A A . 36 THR CG2 1 1
5 4500 1 1 54 THR H H 8.167 24.877 -28.766 1.00 . A A . 36 THR H 1 1
5 4501 1 1 54 THR HA H 7.813 23.258 -31.095 1.00 . A A . 36 THR HA 1 1
5 4502 1 1 54 THR HB H 9.471 21.748 -29.968 1.00 . A A . 36 THR HB 1 1
5 4503 1 1 54 THR HG1 H 8.979 21.920 -27.817 1.00 . A A . 36 THR HG1 1 1
5 4504 1 1 54 THR HG21 H 11.337 23.359 -29.843 1.00 . A A . 36 THR HG21 1 1
5 4505 1 1 54 THR HG22 H 10.193 24.701 -29.773 1.00 . A A . 36 THR HG22 1 1
5 4506 1 1 54 THR HG23 H 10.303 23.711 -31.230 1.00 . A A . 36 THR HG23 1 1
5 4507 1 1 54 THR N N 7.568 24.536 -29.461 1.00 . A A . 36 THR N 1 1
5 4508 1 1 54 THR O O 6.621 21.126 -30.188 1.00 . A A . 36 THR O 1 1
5 4509 1 1 54 THR OG1 O 9.383 22.728 -28.152 1.00 . A A . 36 THR OG1 1 1
5 4510 1 1 55 PHE C C 3.834 21.684 -28.511 1.00 . A A . 37 PHE C 1 1
5 4511 1 1 55 PHE CA C 5.183 21.536 -27.783 1.00 . A A . 37 PHE CA 1 1
5 4512 1 1 55 PHE CB C 4.999 21.829 -26.274 1.00 . A A . 37 PHE CB 1 1
5 4513 1 1 55 PHE CD1 C 4.276 19.598 -25.289 1.00 . A A . 37 PHE CD1 1 1
5 4514 1 1 55 PHE CD2 C 2.705 21.405 -25.224 1.00 . A A . 37 PHE CD2 1 1
5 4515 1 1 55 PHE CE1 C 3.353 18.778 -24.678 1.00 . A A . 37 PHE CE1 1 1
5 4516 1 1 55 PHE CE2 C 1.784 20.582 -24.615 1.00 . A A . 37 PHE CE2 1 1
5 4517 1 1 55 PHE CG C 3.973 20.929 -25.574 1.00 . A A . 37 PHE CG 1 1
5 4518 1 1 55 PHE CZ C 2.105 19.266 -24.343 1.00 . A A . 37 PHE CZ 1 1
5 4519 1 1 55 PHE H H 6.395 23.278 -27.910 1.00 . A A . 37 PHE H 1 1
5 4520 1 1 55 PHE HA H 5.546 20.516 -27.896 1.00 . A A . 37 PHE HA 1 1
5 4521 1 1 55 PHE HB2 H 5.953 21.695 -25.772 1.00 . A A . 37 PHE HB2 1 1
5 4522 1 1 55 PHE HB3 H 4.692 22.864 -26.147 1.00 . A A . 37 PHE HB3 1 1
5 4523 1 1 55 PHE HD1 H 5.255 19.207 -25.550 1.00 . A A . 37 PHE HD1 1 1
5 4524 1 1 55 PHE HD2 H 2.447 22.436 -25.437 1.00 . A A . 37 PHE HD2 1 1
5 4525 1 1 55 PHE HE1 H 3.606 17.746 -24.463 1.00 . A A . 37 PHE HE1 1 1
5 4526 1 1 55 PHE HE2 H 0.808 20.966 -24.351 1.00 . A A . 37 PHE HE2 1 1
5 4527 1 1 55 PHE HZ H 1.384 18.621 -23.863 1.00 . A A . 37 PHE HZ 1 1
5 4528 1 1 55 PHE N N 6.186 22.434 -28.371 1.00 . A A . 37 PHE N 1 1
5 4529 1 1 55 PHE O O 3.278 22.790 -28.577 1.00 . A A . 37 PHE O 1 1
5 4530 1 1 56 LEU C C 0.984 20.267 -28.411 1.00 . A A . 38 LEU C 1 1
5 4531 1 1 56 LEU CA C 1.952 20.496 -29.577 1.00 . A A . 38 LEU CA 1 1
5 4532 1 1 56 LEU CB C 1.820 19.356 -30.617 1.00 . A A . 38 LEU CB 1 1
5 4533 1 1 56 LEU CD1 C -0.104 20.407 -31.978 1.00 . A A . 38 LEU CD1 1 1
5 4534 1 1 56 LEU CD2 C 0.327 17.892 -32.114 1.00 . A A . 38 LEU CD2 1 1
5 4535 1 1 56 LEU CG C 0.386 19.149 -31.216 1.00 . A A . 38 LEU CG 1 1
5 4536 1 1 56 LEU H H 3.883 19.764 -29.107 1.00 . A A . 38 LEU H 1 1
5 4537 1 1 56 LEU HA H 1.718 21.443 -30.063 1.00 . A A . 38 LEU HA 1 1
5 4538 1 1 56 LEU HB2 H 2.507 19.566 -31.430 1.00 . A A . 38 LEU HB2 1 1
5 4539 1 1 56 LEU HB3 H 2.133 18.429 -30.143 1.00 . A A . 38 LEU HB3 1 1
5 4540 1 1 56 LEU HD11 H -1.109 20.242 -32.343 1.00 . A A . 38 LEU HD11 1 1
5 4541 1 1 56 LEU HD12 H 0.549 20.614 -32.816 1.00 . A A . 38 LEU HD12 1 1
5 4542 1 1 56 LEU HD13 H -0.109 21.264 -31.312 1.00 . A A . 38 LEU HD13 1 1
5 4543 1 1 56 LEU HD21 H -0.682 17.757 -32.480 1.00 . A A . 38 LEU HD21 1 1
5 4544 1 1 56 LEU HD22 H 0.614 17.019 -31.541 1.00 . A A . 38 LEU HD22 1 1
5 4545 1 1 56 LEU HD23 H 1.001 18.004 -32.956 1.00 . A A . 38 LEU HD23 1 1
5 4546 1 1 56 LEU HG H -0.306 18.991 -30.394 1.00 . A A . 38 LEU HG 1 1
5 4547 1 1 56 LEU N N 3.321 20.569 -29.056 1.00 . A A . 38 LEU N 1 1
5 4548 1 1 56 LEU O O 1.189 19.341 -27.609 1.00 . A A . 38 LEU O 1 1
5 4549 1 1 57 ARG C C -1.857 19.669 -27.488 1.00 . A A . 39 ARG C 1 1
5 4550 1 1 57 ARG CA C -1.094 20.989 -27.304 1.00 . A A . 39 ARG CA 1 1
5 4551 1 1 57 ARG CB C -2.055 22.208 -27.341 1.00 . A A . 39 ARG CB 1 1
5 4552 1 1 57 ARG CD C -1.191 23.273 -25.182 1.00 . A A . 39 ARG CD 1 1
5 4553 1 1 57 ARG CG C -1.469 23.481 -26.688 1.00 . A A . 39 ARG CG 1 1
5 4554 1 1 57 ARG CZ C -0.201 24.509 -23.268 1.00 . A A . 39 ARG CZ 1 1
5 4555 1 1 57 ARG H H -0.096 21.870 -28.942 1.00 . A A . 39 ARG H 1 1
5 4556 1 1 57 ARG HA H -0.596 20.971 -26.334 1.00 . A A . 39 ARG HA 1 1
5 4557 1 1 57 ARG HB2 H -2.298 22.433 -28.374 1.00 . A A . 39 ARG HB2 1 1
5 4558 1 1 57 ARG HB3 H -2.970 21.955 -26.819 1.00 . A A . 39 ARG HB3 1 1
5 4559 1 1 57 ARG HD2 H -2.127 23.072 -24.675 1.00 . A A . 39 ARG HD2 1 1
5 4560 1 1 57 ARG HD3 H -0.531 22.417 -25.056 1.00 . A A . 39 ARG HD3 1 1
5 4561 1 1 57 ARG HE H -0.398 25.222 -25.128 1.00 . A A . 39 ARG HE 1 1
5 4562 1 1 57 ARG HG2 H -0.541 23.740 -27.188 1.00 . A A . 39 ARG HG2 1 1
5 4563 1 1 57 ARG HG3 H -2.173 24.298 -26.806 1.00 . A A . 39 ARG HG3 1 1
5 4564 1 1 57 ARG HH11 H -0.835 22.651 -22.758 1.00 . A A . 39 ARG HH11 1 1
5 4565 1 1 57 ARG HH12 H -0.134 23.574 -21.474 1.00 . A A . 39 ARG HH12 1 1
5 4566 1 1 57 ARG HH21 H 0.542 26.375 -23.424 1.00 . A A . 39 ARG HH21 1 1
5 4567 1 1 57 ARG HH22 H 0.642 25.662 -21.847 1.00 . A A . 39 ARG HH22 1 1
5 4568 1 1 57 ARG N N -0.045 21.122 -28.312 1.00 . A A . 39 ARG N 1 1
5 4569 1 1 57 ARG NE N -0.564 24.440 -24.553 1.00 . A A . 39 ARG NE 1 1
5 4570 1 1 57 ARG NH1 N -0.405 23.495 -22.436 1.00 . A A . 39 ARG NH1 1 1
5 4571 1 1 57 ARG NH2 N 0.374 25.599 -22.811 1.00 . A A . 39 ARG NH2 1 1
5 4572 1 1 57 ARG O O -2.605 19.495 -28.452 1.00 . A A . 39 ARG O 1 1
5 4573 1 1 58 MET C C -3.418 17.501 -25.481 1.00 . A A . 40 MET C 1 1
5 4574 1 1 58 MET CA C -2.259 17.431 -26.495 1.00 . A A . 40 MET CA 1 1
5 4575 1 1 58 MET CB C -1.217 16.355 -26.078 1.00 . A A . 40 MET CB 1 1
5 4576 1 1 58 MET CE C 0.795 14.148 -25.082 1.00 . A A . 40 MET CE 1 1
5 4577 1 1 58 MET CG C -0.592 16.560 -24.672 1.00 . A A . 40 MET CG 1 1
5 4578 1 1 58 MET H H -0.898 18.929 -25.917 1.00 . A A . 40 MET H 1 1
5 4579 1 1 58 MET HA H -2.660 17.175 -27.477 1.00 . A A . 40 MET HA 1 1
5 4580 1 1 58 MET HB2 H -1.695 15.384 -26.101 1.00 . A A . 40 MET HB2 1 1
5 4581 1 1 58 MET HB3 H -0.415 16.350 -26.804 1.00 . A A . 40 MET HB3 1 1
5 4582 1 1 58 MET HE1 H 0.480 14.171 -26.115 1.00 . A A . 40 MET HE1 1 1
5 4583 1 1 58 MET HE2 H 0.034 13.665 -24.485 1.00 . A A . 40 MET HE2 1 1
5 4584 1 1 58 MET HE3 H 1.718 13.591 -25.003 1.00 . A A . 40 MET HE3 1 1
5 4585 1 1 58 MET HG2 H -0.498 17.619 -24.477 1.00 . A A . 40 MET HG2 1 1
5 4586 1 1 58 MET HG3 H -1.247 16.124 -23.926 1.00 . A A . 40 MET HG3 1 1
5 4587 1 1 58 MET N N -1.590 18.735 -26.575 1.00 . A A . 40 MET N 1 1
5 4588 1 1 58 MET O O -3.543 18.484 -24.727 1.00 . A A . 40 MET O 1 1
5 4589 1 1 58 MET SD S 1.054 15.818 -24.493 1.00 . A A . 40 MET SD 1 1
5 4590 1 1 59 ASP C C -4.824 16.017 -23.092 1.00 . A A . 41 ASP C 1 1
5 4591 1 1 59 ASP CA C -5.371 16.327 -24.507 1.00 . A A . 41 ASP CA 1 1
5 4592 1 1 59 ASP CB C -6.347 15.213 -24.991 1.00 . A A . 41 ASP CB 1 1
5 4593 1 1 59 ASP CG C -7.610 15.103 -24.119 1.00 . A A . 41 ASP CG 1 1
5 4594 1 1 59 ASP H H -4.109 15.728 -26.103 1.00 . A A . 41 ASP H 1 1
5 4595 1 1 59 ASP HA H -5.901 17.278 -24.478 1.00 . A A . 41 ASP HA 1 1
5 4596 1 1 59 ASP HB2 H -6.653 15.434 -26.013 1.00 . A A . 41 ASP HB2 1 1
5 4597 1 1 59 ASP HB3 H -5.828 14.258 -24.992 1.00 . A A . 41 ASP HB3 1 1
5 4598 1 1 59 ASP N N -4.255 16.455 -25.461 1.00 . A A . 41 ASP N 1 1
5 4599 1 1 59 ASP O O -3.667 15.620 -22.958 1.00 . A A . 41 ASP O 1 1
5 4600 1 1 59 ASP OD1 O -8.441 16.031 -24.162 1.00 . A A . 41 ASP OD1 1 1
5 4601 1 1 59 ASP OD2 O -7.757 14.128 -23.362 1.00 . A A . 41 ASP OD2 1 1
5 4602 1 1 60 ASN C C -5.067 14.459 -20.396 1.00 . A A . 42 ASN C 1 1
5 4603 1 1 60 ASN CA C -5.315 15.962 -20.644 1.00 . A A . 42 ASN CA 1 1
5 4604 1 1 60 ASN CB C -6.431 16.508 -19.709 1.00 . A A . 42 ASN CB 1 1
5 4605 1 1 60 ASN CG C -7.801 15.850 -19.941 1.00 . A A . 42 ASN CG 1 1
5 4606 1 1 60 ASN H H -6.562 16.559 -22.256 1.00 . A A . 42 ASN H 1 1
5 4607 1 1 60 ASN HA H -4.393 16.504 -20.431 1.00 . A A . 42 ASN HA 1 1
5 4608 1 1 60 ASN HB2 H -6.143 16.341 -18.673 1.00 . A A . 42 ASN HB2 1 1
5 4609 1 1 60 ASN HB3 H -6.528 17.578 -19.864 1.00 . A A . 42 ASN HB3 1 1
5 4610 1 1 60 ASN HD21 H -8.254 17.178 -21.347 1.00 . A A . 42 ASN HD21 1 1
5 4611 1 1 60 ASN HD22 H -9.463 15.985 -21.022 1.00 . A A . 42 ASN HD22 1 1
5 4612 1 1 60 ASN N N -5.664 16.218 -22.058 1.00 . A A . 42 ASN N 1 1
5 4613 1 1 60 ASN ND2 N -8.584 16.391 -20.862 1.00 . A A . 42 ASN ND2 1 1
5 4614 1 1 60 ASN O O -4.165 14.098 -19.644 1.00 . A A . 42 ASN O 1 1
5 4615 1 1 60 ASN OD1 O -8.139 14.849 -19.311 1.00 . A A . 42 ASN OD1 1 1
5 4616 1 1 61 ASN C C -4.394 11.730 -21.692 1.00 . A A . 43 ASN C 1 1
5 4617 1 1 61 ASN CA C -5.697 12.128 -20.998 1.00 . A A . 43 ASN CA 1 1
5 4618 1 1 61 ASN CB C -6.886 11.403 -21.673 1.00 . A A . 43 ASN CB 1 1
5 4619 1 1 61 ASN CG C -6.815 9.864 -21.577 1.00 . A A . 43 ASN CG 1 1
5 4620 1 1 61 ASN H H -6.599 13.956 -21.598 1.00 . A A . 43 ASN H 1 1
5 4621 1 1 61 ASN HA H -5.651 11.840 -19.948 1.00 . A A . 43 ASN HA 1 1
5 4622 1 1 61 ASN HB2 H -7.801 11.739 -21.217 1.00 . A A . 43 ASN HB2 1 1
5 4623 1 1 61 ASN HB3 H -6.916 11.673 -22.722 1.00 . A A . 43 ASN HB3 1 1
5 4624 1 1 61 ASN HD21 H -7.737 9.876 -19.830 1.00 . A A . 43 ASN HD21 1 1
5 4625 1 1 61 ASN HD22 H -7.310 8.322 -20.444 1.00 . A A . 43 ASN HD22 1 1
5 4626 1 1 61 ASN N N -5.868 13.594 -21.056 1.00 . A A . 43 ASN N 1 1
5 4627 1 1 61 ASN ND2 N -7.331 9.300 -20.505 1.00 . A A . 43 ASN ND2 1 1
5 4628 1 1 61 ASN O O -3.655 10.888 -21.186 1.00 . A A . 43 ASN O 1 1
5 4629 1 1 61 ASN OD1 O -6.279 9.191 -22.453 1.00 . A A . 43 ASN OD1 1 1
5 4630 1 1 62 ALA C C -1.676 12.561 -22.864 1.00 . A A . 44 ALA C 1 1
5 4631 1 1 62 ALA CA C -2.932 12.168 -23.658 1.00 . A A . 44 ALA CA 1 1
5 4632 1 1 62 ALA CB C -3.040 12.988 -24.953 1.00 . A A . 44 ALA CB 1 1
5 4633 1 1 62 ALA H H -4.825 12.989 -23.187 1.00 . A A . 44 ALA H 1 1
5 4634 1 1 62 ALA HA H -2.870 11.118 -23.926 1.00 . A A . 44 ALA HA 1 1
5 4635 1 1 62 ALA HB1 H -3.944 12.708 -25.482 1.00 . A A . 44 ALA HB1 1 1
5 4636 1 1 62 ALA HB2 H -2.184 12.798 -25.585 1.00 . A A . 44 ALA HB2 1 1
5 4637 1 1 62 ALA HB3 H -3.084 14.045 -24.718 1.00 . A A . 44 ALA HB3 1 1
5 4638 1 1 62 ALA N N -4.149 12.363 -22.854 1.00 . A A . 44 ALA N 1 1
5 4639 1 1 62 ALA O O -0.655 11.883 -22.932 1.00 . A A . 44 ALA O 1 1
5 4640 1 1 63 ALA C C -0.500 13.336 -20.017 1.00 . A A . 45 ALA C 1 1
5 4641 1 1 63 ALA CA C -0.715 14.198 -21.265 1.00 . A A . 45 ALA CA 1 1
5 4642 1 1 63 ALA CB C -1.029 15.647 -20.878 1.00 . A A . 45 ALA CB 1 1
5 4643 1 1 63 ALA H H -2.656 14.117 -22.086 1.00 . A A . 45 ALA H 1 1
5 4644 1 1 63 ALA HA H 0.198 14.198 -21.855 1.00 . A A . 45 ALA HA 1 1
5 4645 1 1 63 ALA HB1 H -1.170 16.242 -21.773 1.00 . A A . 45 ALA HB1 1 1
5 4646 1 1 63 ALA HB2 H -0.209 16.062 -20.305 1.00 . A A . 45 ALA HB2 1 1
5 4647 1 1 63 ALA HB3 H -1.934 15.680 -20.285 1.00 . A A . 45 ALA HB3 1 1
5 4648 1 1 63 ALA N N -1.795 13.658 -22.099 1.00 . A A . 45 ALA N 1 1
5 4649 1 1 63 ALA O O 0.591 13.320 -19.468 1.00 . A A . 45 ALA O 1 1
5 4650 1 1 64 ALA C C -0.786 10.403 -18.860 1.00 . A A . 46 ALA C 1 1
5 4651 1 1 64 ALA CA C -1.499 11.698 -18.438 1.00 . A A . 46 ALA CA 1 1
5 4652 1 1 64 ALA CB C -2.905 11.412 -17.892 1.00 . A A . 46 ALA CB 1 1
5 4653 1 1 64 ALA H H -2.433 12.788 -20.002 1.00 . A A . 46 ALA H 1 1
5 4654 1 1 64 ALA HA H -0.925 12.168 -17.646 1.00 . A A . 46 ALA HA 1 1
5 4655 1 1 64 ALA HB1 H -2.841 10.751 -17.036 1.00 . A A . 46 ALA HB1 1 1
5 4656 1 1 64 ALA HB2 H -3.511 10.946 -18.659 1.00 . A A . 46 ALA HB2 1 1
5 4657 1 1 64 ALA HB3 H -3.371 12.342 -17.590 1.00 . A A . 46 ALA HB3 1 1
5 4658 1 1 64 ALA N N -1.567 12.646 -19.567 1.00 . A A . 46 ALA N 1 1
5 4659 1 1 64 ALA O O 0.009 9.851 -18.097 1.00 . A A . 46 ALA O 1 1
5 4660 1 1 65 ILE C C 1.086 9.105 -20.877 1.00 . A A . 47 ILE C 1 1
5 4661 1 1 65 ILE CA C -0.399 8.784 -20.704 1.00 . A A . 47 ILE CA 1 1
5 4662 1 1 65 ILE CB C -1.030 8.388 -22.098 1.00 . A A . 47 ILE CB 1 1
5 4663 1 1 65 ILE CD1 C -2.765 6.751 -21.062 1.00 . A A . 47 ILE CD1 1 1
5 4664 1 1 65 ILE CG1 C -2.530 7.968 -21.944 1.00 . A A . 47 ILE CG1 1 1
5 4665 1 1 65 ILE CG2 C -0.211 7.267 -22.804 1.00 . A A . 47 ILE CG2 1 1
5 4666 1 1 65 ILE H H -1.741 10.422 -20.626 1.00 . A A . 47 ILE H 1 1
5 4667 1 1 65 ILE HA H -0.506 7.944 -20.019 1.00 . A A . 47 ILE HA 1 1
5 4668 1 1 65 ILE HB H -0.983 9.269 -22.733 1.00 . A A . 47 ILE HB 1 1
5 4669 1 1 65 ILE HD11 H -2.388 6.942 -20.068 1.00 . A A . 47 ILE HD11 1 1
5 4670 1 1 65 ILE HD12 H -2.252 5.897 -21.483 1.00 . A A . 47 ILE HD12 1 1
5 4671 1 1 65 ILE HD13 H -3.823 6.542 -21.012 1.00 . A A . 47 ILE HD13 1 1
5 4672 1 1 65 ILE HG12 H -3.090 8.790 -21.514 1.00 . A A . 47 ILE HG12 1 1
5 4673 1 1 65 ILE HG13 H -2.939 7.749 -22.924 1.00 . A A . 47 ILE HG13 1 1
5 4674 1 1 65 ILE HG21 H -0.180 6.384 -22.178 1.00 . A A . 47 ILE HG21 1 1
5 4675 1 1 65 ILE HG22 H 0.799 7.609 -22.985 1.00 . A A . 47 ILE HG22 1 1
5 4676 1 1 65 ILE HG23 H -0.672 7.016 -23.752 1.00 . A A . 47 ILE HG23 1 1
5 4677 1 1 65 ILE N N -1.070 9.948 -20.099 1.00 . A A . 47 ILE N 1 1
5 4678 1 1 65 ILE O O 1.946 8.346 -20.429 1.00 . A A . 47 ILE O 1 1
5 4679 1 1 66 LYS C C 3.480 11.078 -20.500 1.00 . A A . 48 LYS C 1 1
5 4680 1 1 66 LYS CA C 2.730 10.706 -21.793 1.00 . A A . 48 LYS CA 1 1
5 4681 1 1 66 LYS CB C 2.709 11.884 -22.806 1.00 . A A . 48 LYS CB 1 1
5 4682 1 1 66 LYS CD C 4.591 10.921 -24.286 1.00 . A A . 48 LYS CD 1 1
5 4683 1 1 66 LYS CE C 5.837 11.210 -25.142 1.00 . A A . 48 LYS CE 1 1
5 4684 1 1 66 LYS CG C 4.054 12.167 -23.528 1.00 . A A . 48 LYS CG 1 1
5 4685 1 1 66 LYS H H 0.626 10.862 -21.745 1.00 . A A . 48 LYS H 1 1
5 4686 1 1 66 LYS HA H 3.242 9.864 -22.250 1.00 . A A . 48 LYS HA 1 1
5 4687 1 1 66 LYS HB2 H 1.964 11.670 -23.565 1.00 . A A . 48 LYS HB2 1 1
5 4688 1 1 66 LYS HB3 H 2.407 12.787 -22.284 1.00 . A A . 48 LYS HB3 1 1
5 4689 1 1 66 LYS HD2 H 4.840 10.152 -23.565 1.00 . A A . 48 LYS HD2 1 1
5 4690 1 1 66 LYS HD3 H 3.805 10.547 -24.936 1.00 . A A . 48 LYS HD3 1 1
5 4691 1 1 66 LYS HE2 H 6.586 11.691 -24.526 1.00 . A A . 48 LYS HE2 1 1
5 4692 1 1 66 LYS HE3 H 6.234 10.276 -25.517 1.00 . A A . 48 LYS HE3 1 1
5 4693 1 1 66 LYS HG2 H 3.908 12.974 -24.238 1.00 . A A . 48 LYS HG2 1 1
5 4694 1 1 66 LYS HG3 H 4.788 12.472 -22.791 1.00 . A A . 48 LYS HG3 1 1
5 4695 1 1 66 LYS HZ1 H 4.825 11.643 -26.912 1.00 . A A . 48 LYS HZ1 1 1
5 4696 1 1 66 LYS HZ2 H 6.396 12.260 -26.854 1.00 . A A . 48 LYS HZ2 1 1
5 4697 1 1 66 LYS HZ3 H 5.163 13.007 -25.973 1.00 . A A . 48 LYS HZ3 1 1
5 4698 1 1 66 LYS N N 1.365 10.272 -21.489 1.00 . A A . 48 LYS N 1 1
5 4699 1 1 66 LYS NZ N 5.537 12.092 -26.298 1.00 . A A . 48 LYS NZ 1 1
5 4700 1 1 66 LYS O O 4.698 11.050 -20.476 1.00 . A A . 48 LYS O 1 1
5 4701 1 1 67 ALA C C 3.938 10.281 -17.575 1.00 . A A . 49 ALA C 1 1
5 4702 1 1 67 ALA CA C 3.324 11.596 -18.074 1.00 . A A . 49 ALA CA 1 1
5 4703 1 1 67 ALA CB C 2.279 12.118 -17.074 1.00 . A A . 49 ALA CB 1 1
5 4704 1 1 67 ALA H H 1.772 11.525 -19.530 1.00 . A A . 49 ALA H 1 1
5 4705 1 1 67 ALA HA H 4.110 12.342 -18.157 1.00 . A A . 49 ALA HA 1 1
5 4706 1 1 67 ALA HB1 H 2.741 12.287 -16.111 1.00 . A A . 49 ALA HB1 1 1
5 4707 1 1 67 ALA HB2 H 1.478 11.397 -16.967 1.00 . A A . 49 ALA HB2 1 1
5 4708 1 1 67 ALA HB3 H 1.864 13.052 -17.437 1.00 . A A . 49 ALA HB3 1 1
5 4709 1 1 67 ALA N N 2.737 11.404 -19.418 1.00 . A A . 49 ALA N 1 1
5 4710 1 1 67 ALA O O 5.056 10.276 -17.062 1.00 . A A . 49 ALA O 1 1
5 4711 1 1 68 LEU C C 4.778 7.318 -18.345 1.00 . A A . 50 LEU C 1 1
5 4712 1 1 68 LEU CA C 3.637 7.810 -17.419 1.00 . A A . 50 LEU CA 1 1
5 4713 1 1 68 LEU CB C 2.440 6.802 -17.449 1.00 . A A . 50 LEU CB 1 1
5 4714 1 1 68 LEU CD1 C 2.499 6.139 -14.978 1.00 . A A . 50 LEU CD1 1 1
5 4715 1 1 68 LEU CD2 C 0.881 7.946 -15.758 1.00 . A A . 50 LEU CD2 1 1
5 4716 1 1 68 LEU CG C 1.611 6.647 -16.135 1.00 . A A . 50 LEU CG 1 1
5 4717 1 1 68 LEU H H 2.296 9.285 -18.173 1.00 . A A . 50 LEU H 1 1
5 4718 1 1 68 LEU HA H 4.025 7.858 -16.402 1.00 . A A . 50 LEU HA 1 1
5 4719 1 1 68 LEU HB2 H 1.762 7.107 -18.241 1.00 . A A . 50 LEU HB2 1 1
5 4720 1 1 68 LEU HB3 H 2.822 5.819 -17.712 1.00 . A A . 50 LEU HB3 1 1
5 4721 1 1 68 LEU HD11 H 2.945 5.193 -15.251 1.00 . A A . 50 LEU HD11 1 1
5 4722 1 1 68 LEU HD12 H 1.894 5.999 -14.091 1.00 . A A . 50 LEU HD12 1 1
5 4723 1 1 68 LEU HD13 H 3.281 6.859 -14.766 1.00 . A A . 50 LEU HD13 1 1
5 4724 1 1 68 LEU HD21 H 1.598 8.738 -15.586 1.00 . A A . 50 LEU HD21 1 1
5 4725 1 1 68 LEU HD22 H 0.299 7.788 -14.861 1.00 . A A . 50 LEU HD22 1 1
5 4726 1 1 68 LEU HD23 H 0.216 8.233 -16.562 1.00 . A A . 50 LEU HD23 1 1
5 4727 1 1 68 LEU HG H 0.850 5.889 -16.299 1.00 . A A . 50 LEU HG 1 1
5 4728 1 1 68 LEU N N 3.190 9.175 -17.773 1.00 . A A . 50 LEU N 1 1
5 4729 1 1 68 LEU O O 5.664 6.579 -17.893 1.00 . A A . 50 LEU O 1 1
5 4730 1 1 69 GLU C C 7.093 8.025 -20.239 1.00 . A A . 51 GLU C 1 1
5 4731 1 1 69 GLU CA C 5.772 7.353 -20.620 1.00 . A A . 51 GLU CA 1 1
5 4732 1 1 69 GLU CB C 5.360 7.743 -22.071 1.00 . A A . 51 GLU CB 1 1
5 4733 1 1 69 GLU CD C 3.866 5.654 -22.311 1.00 . A A . 51 GLU CD 1 1
5 4734 1 1 69 GLU CG C 4.013 7.164 -22.562 1.00 . A A . 51 GLU CG 1 1
5 4735 1 1 69 GLU H H 3.971 8.255 -19.936 1.00 . A A . 51 GLU H 1 1
5 4736 1 1 69 GLU HA H 5.909 6.274 -20.575 1.00 . A A . 51 GLU HA 1 1
5 4737 1 1 69 GLU HB2 H 5.300 8.825 -22.130 1.00 . A A . 51 GLU HB2 1 1
5 4738 1 1 69 GLU HB3 H 6.139 7.411 -22.751 1.00 . A A . 51 GLU HB3 1 1
5 4739 1 1 69 GLU HG2 H 3.209 7.685 -22.055 1.00 . A A . 51 GLU HG2 1 1
5 4740 1 1 69 GLU HG3 H 3.916 7.353 -23.631 1.00 . A A . 51 GLU HG3 1 1
5 4741 1 1 69 GLU N N 4.731 7.712 -19.637 1.00 . A A . 51 GLU N 1 1
5 4742 1 1 69 GLU O O 8.083 7.342 -19.974 1.00 . A A . 51 GLU O 1 1
5 4743 1 1 69 GLU OE1 O 4.462 4.850 -23.058 1.00 . A A . 51 GLU OE1 1 1
5 4744 1 1 69 GLU OE2 O 3.174 5.259 -21.344 1.00 . A A . 51 GLU OE2 1 1
5 4745 1 1 70 LEU C C 8.748 9.855 -18.384 1.00 . A A . 52 LEU C 1 1
5 4746 1 1 70 LEU CA C 8.215 10.206 -19.789 1.00 . A A . 52 LEU CA 1 1
5 4747 1 1 70 LEU CB C 7.858 11.720 -19.866 1.00 . A A . 52 LEU CB 1 1
5 4748 1 1 70 LEU CD1 C 7.057 13.795 -21.159 1.00 . A A . 52 LEU CD1 1 1
5 4749 1 1 70 LEU CD2 C 8.378 11.988 -22.387 1.00 . A A . 52 LEU CD2 1 1
5 4750 1 1 70 LEU CG C 7.372 12.281 -21.250 1.00 . A A . 52 LEU CG 1 1
5 4751 1 1 70 LEU H H 6.205 9.819 -20.345 1.00 . A A . 52 LEU H 1 1
5 4752 1 1 70 LEU HA H 8.998 10.002 -20.511 1.00 . A A . 52 LEU HA 1 1
5 4753 1 1 70 LEU HB2 H 7.079 11.921 -19.130 1.00 . A A . 52 LEU HB2 1 1
5 4754 1 1 70 LEU HB3 H 8.738 12.280 -19.572 1.00 . A A . 52 LEU HB3 1 1
5 4755 1 1 70 LEU HD11 H 6.714 14.160 -22.119 1.00 . A A . 52 LEU HD11 1 1
5 4756 1 1 70 LEU HD12 H 7.945 14.342 -20.867 1.00 . A A . 52 LEU HD12 1 1
5 4757 1 1 70 LEU HD13 H 6.281 13.962 -20.421 1.00 . A A . 52 LEU HD13 1 1
5 4758 1 1 70 LEU HD21 H 8.552 10.924 -22.458 1.00 . A A . 52 LEU HD21 1 1
5 4759 1 1 70 LEU HD22 H 9.313 12.494 -22.195 1.00 . A A . 52 LEU HD22 1 1
5 4760 1 1 70 LEU HD23 H 7.971 12.341 -23.330 1.00 . A A . 52 LEU HD23 1 1
5 4761 1 1 70 LEU HG H 6.443 11.785 -21.510 1.00 . A A . 52 LEU HG 1 1
5 4762 1 1 70 LEU N N 7.053 9.369 -20.153 1.00 . A A . 52 LEU N 1 1
5 4763 1 1 70 LEU O O 9.935 10.049 -18.102 1.00 . A A . 52 LEU O 1 1
5 4764 1 1 71 TYR C C 9.178 7.709 -16.202 1.00 . A A . 53 TYR C 1 1
5 4765 1 1 71 TYR CA C 8.206 8.888 -16.160 1.00 . A A . 53 TYR CA 1 1
5 4766 1 1 71 TYR CB C 6.927 8.517 -15.355 1.00 . A A . 53 TYR CB 1 1
5 4767 1 1 71 TYR CD1 C 7.757 8.726 -12.946 1.00 . A A . 53 TYR CD1 1 1
5 4768 1 1 71 TYR CD2 C 6.881 6.605 -13.639 1.00 . A A . 53 TYR CD2 1 1
5 4769 1 1 71 TYR CE1 C 8.008 8.206 -11.691 1.00 . A A . 53 TYR CE1 1 1
5 4770 1 1 71 TYR CE2 C 7.130 6.090 -12.384 1.00 . A A . 53 TYR CE2 1 1
5 4771 1 1 71 TYR CG C 7.192 7.936 -13.952 1.00 . A A . 53 TYR CG 1 1
5 4772 1 1 71 TYR CZ C 7.690 6.894 -11.413 1.00 . A A . 53 TYR CZ 1 1
5 4773 1 1 71 TYR H H 6.924 9.221 -17.812 1.00 . A A . 53 TYR H 1 1
5 4774 1 1 71 TYR HA H 8.693 9.723 -15.669 1.00 . A A . 53 TYR HA 1 1
5 4775 1 1 71 TYR HB2 H 6.319 9.411 -15.238 1.00 . A A . 53 TYR HB2 1 1
5 4776 1 1 71 TYR HB3 H 6.349 7.792 -15.929 1.00 . A A . 53 TYR HB3 1 1
5 4777 1 1 71 TYR HD1 H 8.008 9.762 -13.160 1.00 . A A . 53 TYR HD1 1 1
5 4778 1 1 71 TYR HD2 H 6.440 5.975 -14.404 1.00 . A A . 53 TYR HD2 1 1
5 4779 1 1 71 TYR HE1 H 8.446 8.836 -10.928 1.00 . A A . 53 TYR HE1 1 1
5 4780 1 1 71 TYR HE2 H 6.880 5.062 -12.164 1.00 . A A . 53 TYR HE2 1 1
5 4781 1 1 71 TYR HH H 8.458 5.574 -10.237 1.00 . A A . 53 TYR HH 1 1
5 4782 1 1 71 TYR N N 7.855 9.322 -17.519 1.00 . A A . 53 TYR N 1 1
5 4783 1 1 71 TYR O O 10.284 7.794 -15.662 1.00 . A A . 53 TYR O 1 1
5 4784 1 1 71 TYR OH O 7.947 6.384 -10.163 1.00 . A A . 53 TYR OH 1 1
5 4785 1 1 72 LYS C C 10.769 5.429 -17.747 1.00 . A A . 54 LYS C 1 1
5 4786 1 1 72 LYS CA C 9.513 5.356 -16.864 1.00 . A A . 54 LYS CA 1 1
5 4787 1 1 72 LYS CB C 8.607 4.165 -17.276 1.00 . A A . 54 LYS CB 1 1
5 4788 1 1 72 LYS CD C 7.417 2.867 -19.154 1.00 . A A . 54 LYS CD 1 1
5 4789 1 1 72 LYS CE C 6.698 2.947 -20.510 1.00 . A A . 54 LYS CE 1 1
5 4790 1 1 72 LYS CG C 8.008 4.229 -18.703 1.00 . A A . 54 LYS CG 1 1
5 4791 1 1 72 LYS H H 7.938 6.684 -17.409 1.00 . A A . 54 LYS H 1 1
5 4792 1 1 72 LYS HA H 9.842 5.189 -15.835 1.00 . A A . 54 LYS HA 1 1
5 4793 1 1 72 LYS HB2 H 9.183 3.251 -17.192 1.00 . A A . 54 LYS HB2 1 1
5 4794 1 1 72 LYS HB3 H 7.783 4.112 -16.571 1.00 . A A . 54 LYS HB3 1 1
5 4795 1 1 72 LYS HD2 H 8.223 2.143 -19.231 1.00 . A A . 54 LYS HD2 1 1
5 4796 1 1 72 LYS HD3 H 6.709 2.524 -18.405 1.00 . A A . 54 LYS HD3 1 1
5 4797 1 1 72 LYS HE2 H 7.348 3.424 -21.232 1.00 . A A . 54 LYS HE2 1 1
5 4798 1 1 72 LYS HE3 H 6.464 1.945 -20.855 1.00 . A A . 54 LYS HE3 1 1
5 4799 1 1 72 LYS HG2 H 7.226 4.984 -18.726 1.00 . A A . 54 LYS HG2 1 1
5 4800 1 1 72 LYS HG3 H 8.792 4.519 -19.398 1.00 . A A . 54 LYS HG3 1 1
5 4801 1 1 72 LYS HZ1 H 5.629 4.669 -20.048 1.00 . A A . 54 LYS HZ1 1 1
5 4802 1 1 72 LYS HZ2 H 4.783 3.233 -19.773 1.00 . A A . 54 LYS HZ2 1 1
5 4803 1 1 72 LYS HZ3 H 4.995 3.794 -21.350 1.00 . A A . 54 LYS HZ3 1 1
5 4804 1 1 72 LYS N N 8.765 6.624 -16.878 1.00 . A A . 54 LYS N 1 1
5 4805 1 1 72 LYS NZ N 5.442 3.718 -20.415 1.00 . A A . 54 LYS NZ 1 1
5 4806 1 1 72 LYS O O 11.790 4.819 -17.418 1.00 . A A . 54 LYS O 1 1
5 4807 1 1 73 ILE C C 12.830 7.440 -19.234 1.00 . A A . 55 ILE C 1 1
5 4808 1 1 73 ILE CA C 11.855 6.367 -19.776 1.00 . A A . 55 ILE CA 1 1
5 4809 1 1 73 ILE CB C 11.395 6.724 -21.246 1.00 . A A . 55 ILE CB 1 1
5 4810 1 1 73 ILE CD1 C 10.222 8.553 -22.696 1.00 . A A . 55 ILE CD1 1 1
5 4811 1 1 73 ILE CG1 C 10.817 8.177 -21.345 1.00 . A A . 55 ILE CG1 1 1
5 4812 1 1 73 ILE CG2 C 10.367 5.672 -21.761 1.00 . A A . 55 ILE CG2 1 1
5 4813 1 1 73 ILE H H 9.857 6.646 -19.065 1.00 . A A . 55 ILE H 1 1
5 4814 1 1 73 ILE HA H 12.392 5.419 -19.815 1.00 . A A . 55 ILE HA 1 1
5 4815 1 1 73 ILE HB H 12.272 6.654 -21.889 1.00 . A A . 55 ILE HB 1 1
5 4816 1 1 73 ILE HD11 H 9.352 7.941 -22.888 1.00 . A A . 55 ILE HD11 1 1
5 4817 1 1 73 ILE HD12 H 10.956 8.388 -23.474 1.00 . A A . 55 ILE HD12 1 1
5 4818 1 1 73 ILE HD13 H 9.938 9.592 -22.685 1.00 . A A . 55 ILE HD13 1 1
5 4819 1 1 73 ILE HG12 H 10.034 8.298 -20.611 1.00 . A A . 55 ILE HG12 1 1
5 4820 1 1 73 ILE HG13 H 11.606 8.895 -21.128 1.00 . A A . 55 ILE HG13 1 1
5 4821 1 1 73 ILE HG21 H 9.480 5.689 -21.139 1.00 . A A . 55 ILE HG21 1 1
5 4822 1 1 73 ILE HG22 H 10.803 4.683 -21.724 1.00 . A A . 55 ILE HG22 1 1
5 4823 1 1 73 ILE HG23 H 10.086 5.892 -22.786 1.00 . A A . 55 ILE HG23 1 1
5 4824 1 1 73 ILE N N 10.702 6.192 -18.857 1.00 . A A . 55 ILE N 1 1
5 4825 1 1 73 ILE O O 13.911 7.631 -19.801 1.00 . A A . 55 ILE O 1 1
5 4826 1 1 74 ASN C C 13.656 10.273 -18.322 1.00 . A A . 56 ASN C 1 1
5 4827 1 1 74 ASN CA C 13.217 9.124 -17.396 1.00 . A A . 56 ASN CA 1 1
5 4828 1 1 74 ASN CB C 14.422 8.434 -16.688 1.00 . A A . 56 ASN CB 1 1
5 4829 1 1 74 ASN CG C 14.013 7.411 -15.614 1.00 . A A . 56 ASN CG 1 1
5 4830 1 1 74 ASN H H 11.494 7.968 -17.817 1.00 . A A . 56 ASN H 1 1
5 4831 1 1 74 ASN HA H 12.572 9.547 -16.630 1.00 . A A . 56 ASN HA 1 1
5 4832 1 1 74 ASN HB2 H 15.016 7.925 -17.437 1.00 . A A . 56 ASN HB2 1 1
5 4833 1 1 74 ASN HB3 H 15.039 9.193 -16.213 1.00 . A A . 56 ASN HB3 1 1
5 4834 1 1 74 ASN HD21 H 12.545 8.577 -14.961 1.00 . A A . 56 ASN HD21 1 1
5 4835 1 1 74 ASN HD22 H 12.725 7.074 -14.140 1.00 . A A . 56 ASN HD22 1 1
5 4836 1 1 74 ASN N N 12.405 8.132 -18.135 1.00 . A A . 56 ASN N 1 1
5 4837 1 1 74 ASN ND2 N 12.992 7.719 -14.827 1.00 . A A . 56 ASN ND2 1 1
5 4838 1 1 74 ASN O O 14.849 10.592 -18.444 1.00 . A A . 56 ASN O 1 1
5 4839 1 1 74 ASN OD1 O 14.635 6.363 -15.475 1.00 . A A . 56 ASN OD1 1 1
5 4840 1 1 75 ALA C C 13.103 13.310 -19.217 1.00 . A A . 57 ALA C 1 1
5 4841 1 1 75 ALA CA C 12.836 11.973 -19.937 1.00 . A A . 57 ALA CA 1 1
5 4842 1 1 75 ALA CB C 11.609 12.061 -20.856 1.00 . A A . 57 ALA CB 1 1
5 4843 1 1 75 ALA H H 11.744 10.562 -18.808 1.00 . A A . 57 ALA H 1 1
5 4844 1 1 75 ALA HA H 13.698 11.741 -20.558 1.00 . A A . 57 ALA HA 1 1
5 4845 1 1 75 ALA HB1 H 11.446 11.108 -21.349 1.00 . A A . 57 ALA HB1 1 1
5 4846 1 1 75 ALA HB2 H 11.765 12.825 -21.609 1.00 . A A . 57 ALA HB2 1 1
5 4847 1 1 75 ALA HB3 H 10.730 12.311 -20.275 1.00 . A A . 57 ALA HB3 1 1
5 4848 1 1 75 ALA N N 12.653 10.873 -18.981 1.00 . A A . 57 ALA N 1 1
5 4849 1 1 75 ALA O O 13.260 13.360 -17.986 1.00 . A A . 57 ALA O 1 1
5 4850 1 1 76 LYS C C 12.494 16.361 -18.639 1.00 . A A . 58 LYS C 1 1
5 4851 1 1 76 LYS CA C 13.559 15.723 -19.556 1.00 . A A . 58 LYS CA 1 1
5 4852 1 1 76 LYS CB C 13.825 16.633 -20.780 1.00 . A A . 58 LYS CB 1 1
5 4853 1 1 76 LYS CD C 15.148 17.017 -22.962 1.00 . A A . 58 LYS CD 1 1
5 4854 1 1 76 LYS CE C 15.935 18.243 -22.469 1.00 . A A . 58 LYS CE 1 1
5 4855 1 1 76 LYS CG C 14.799 16.036 -21.820 1.00 . A A . 58 LYS CG 1 1
5 4856 1 1 76 LYS H H 12.914 14.280 -20.957 1.00 . A A . 58 LYS H 1 1
5 4857 1 1 76 LYS HA H 14.493 15.615 -19.002 1.00 . A A . 58 LYS HA 1 1
5 4858 1 1 76 LYS HB2 H 12.880 16.835 -21.280 1.00 . A A . 58 LYS HB2 1 1
5 4859 1 1 76 LYS HB3 H 14.235 17.574 -20.430 1.00 . A A . 58 LYS HB3 1 1
5 4860 1 1 76 LYS HD2 H 15.746 16.495 -23.700 1.00 . A A . 58 LYS HD2 1 1
5 4861 1 1 76 LYS HD3 H 14.225 17.354 -23.433 1.00 . A A . 58 LYS HD3 1 1
5 4862 1 1 76 LYS HE2 H 16.176 18.877 -23.314 1.00 . A A . 58 LYS HE2 1 1
5 4863 1 1 76 LYS HE3 H 15.325 18.803 -21.771 1.00 . A A . 58 LYS HE3 1 1
5 4864 1 1 76 LYS HG2 H 15.719 15.747 -21.314 1.00 . A A . 58 LYS HG2 1 1
5 4865 1 1 76 LYS HG3 H 14.347 15.148 -22.247 1.00 . A A . 58 LYS HG3 1 1
5 4866 1 1 76 LYS HZ1 H 16.988 17.307 -20.926 1.00 . A A . 58 LYS HZ1 1 1
5 4867 1 1 76 LYS HZ2 H 17.746 18.689 -21.534 1.00 . A A . 58 LYS HZ2 1 1
5 4868 1 1 76 LYS HZ3 H 17.778 17.255 -22.420 1.00 . A A . 58 LYS HZ3 1 1
5 4869 1 1 76 LYS N N 13.158 14.387 -20.016 1.00 . A A . 58 LYS N 1 1
5 4870 1 1 76 LYS NZ N 17.197 17.847 -21.790 1.00 . A A . 58 LYS NZ 1 1
5 4871 1 1 76 LYS O O 11.425 16.768 -19.116 1.00 . A A . 58 LYS O 1 1
5 4872 1 1 77 LEU C C 12.473 18.675 -16.447 1.00 . A A . 59 LEU C 1 1
5 4873 1 1 77 LEU CA C 12.034 17.209 -16.352 1.00 . A A . 59 LEU CA 1 1
5 4874 1 1 77 LEU CB C 12.219 16.685 -14.895 1.00 . A A . 59 LEU CB 1 1
5 4875 1 1 77 LEU CD1 C 11.570 15.062 -13.028 1.00 . A A . 59 LEU CD1 1 1
5 4876 1 1 77 LEU CD2 C 9.751 16.157 -14.445 1.00 . A A . 59 LEU CD2 1 1
5 4877 1 1 77 LEU CG C 11.206 15.604 -14.423 1.00 . A A . 59 LEU CG 1 1
5 4878 1 1 77 LEU H H 13.528 15.862 -16.993 1.00 . A A . 59 LEU H 1 1
5 4879 1 1 77 LEU HA H 10.978 17.143 -16.616 1.00 . A A . 59 LEU HA 1 1
5 4880 1 1 77 LEU HB2 H 13.221 16.269 -14.815 1.00 . A A . 59 LEU HB2 1 1
5 4881 1 1 77 LEU HB3 H 12.158 17.522 -14.204 1.00 . A A . 59 LEU HB3 1 1
5 4882 1 1 77 LEU HD11 H 12.565 14.633 -13.052 1.00 . A A . 59 LEU HD11 1 1
5 4883 1 1 77 LEU HD12 H 10.866 14.294 -12.736 1.00 . A A . 59 LEU HD12 1 1
5 4884 1 1 77 LEU HD13 H 11.547 15.863 -12.300 1.00 . A A . 59 LEU HD13 1 1
5 4885 1 1 77 LEU HD21 H 9.663 17.002 -13.774 1.00 . A A . 59 LEU HD21 1 1
5 4886 1 1 77 LEU HD22 H 9.064 15.382 -14.134 1.00 . A A . 59 LEU HD22 1 1
5 4887 1 1 77 LEU HD23 H 9.492 16.469 -15.450 1.00 . A A . 59 LEU HD23 1 1
5 4888 1 1 77 LEU HG H 11.250 14.770 -15.111 1.00 . A A . 59 LEU HG 1 1
5 4889 1 1 77 LEU N N 12.784 16.400 -17.323 1.00 . A A . 59 LEU N 1 1
5 4890 1 1 77 LEU O O 13.672 18.979 -16.542 1.00 . A A . 59 LEU O 1 1
5 4891 1 1 78 CYS C C 11.169 21.615 -15.139 1.00 . A A . 60 CYS C 1 1
5 4892 1 1 78 CYS CA C 11.651 21.018 -16.460 1.00 . A A . 60 CYS CA 1 1
5 4893 1 1 78 CYS CB C 10.848 21.589 -17.636 1.00 . A A . 60 CYS CB 1 1
5 4894 1 1 78 CYS H H 10.566 19.208 -16.378 1.00 . A A . 60 CYS H 1 1
5 4895 1 1 78 CYS HA H 12.702 21.257 -16.593 1.00 . A A . 60 CYS HA 1 1
5 4896 1 1 78 CYS HB2 H 11.227 21.176 -18.560 1.00 . A A . 60 CYS HB2 1 1
5 4897 1 1 78 CYS HB3 H 9.805 21.308 -17.531 1.00 . A A . 60 CYS HB3 1 1
5 4898 1 1 78 CYS N N 11.481 19.556 -16.422 1.00 . A A . 60 CYS N 1 1
5 4899 1 1 78 CYS O O 11.677 22.645 -14.675 1.00 . A A . 60 CYS O 1 1
5 4900 1 1 78 CYS SG S 10.921 23.393 -17.786 1.00 . A A . 60 CYS SG 1 1
5 4901 1 1 79 ASP C C 10.698 20.818 -12.169 1.00 . A A . 61 ASP C 1 1
5 4902 1 1 79 ASP CA C 9.655 21.252 -13.216 1.00 . A A . 61 ASP CA 1 1
5 4903 1 1 79 ASP CB C 8.310 20.516 -13.012 1.00 . A A . 61 ASP CB 1 1
5 4904 1 1 79 ASP CG C 7.198 21.076 -13.920 1.00 . A A . 61 ASP CG 1 1
5 4905 1 1 79 ASP H H 9.718 20.240 -15.059 1.00 . A A . 61 ASP H 1 1
5 4906 1 1 79 ASP HA H 9.499 22.320 -13.134 1.00 . A A . 61 ASP HA 1 1
5 4907 1 1 79 ASP HB2 H 8.444 19.465 -13.237 1.00 . A A . 61 ASP HB2 1 1
5 4908 1 1 79 ASP HB3 H 8.003 20.615 -11.976 1.00 . A A . 61 ASP HB3 1 1
5 4909 1 1 79 ASP N N 10.156 20.960 -14.559 1.00 . A A . 61 ASP N 1 1
5 4910 1 1 79 ASP O O 11.406 19.816 -12.398 1.00 . A A . 61 ASP O 1 1
5 4911 1 1 79 ASP OD1 O 7.303 20.939 -15.158 1.00 . A A . 61 ASP OD1 1 1
5 4912 1 1 79 ASP OD2 O 6.231 21.678 -13.401 1.00 . A A . 61 ASP OD2 1 1
5 4913 1 1 80 PRO C C 11.785 19.866 -9.404 1.00 . A A . 62 PRO C 1 1
5 4914 1 1 80 PRO CA C 11.866 21.294 -9.996 1.00 . A A . 62 PRO CA 1 1
5 4915 1 1 80 PRO CB C 11.624 22.389 -8.910 1.00 . A A . 62 PRO CB 1 1
5 4916 1 1 80 PRO CD C 9.930 22.681 -10.581 1.00 . A A . 62 PRO CD 1 1
5 4917 1 1 80 PRO CG C 10.197 22.804 -9.093 1.00 . A A . 62 PRO CG 1 1
5 4918 1 1 80 PRO HA H 12.851 21.441 -10.439 1.00 . A A . 62 PRO HA 1 1
5 4919 1 1 80 PRO HB2 H 11.806 21.990 -7.916 1.00 . A A . 62 PRO HB2 1 1
5 4920 1 1 80 PRO HB3 H 12.300 23.225 -9.080 1.00 . A A . 62 PRO HB3 1 1
5 4921 1 1 80 PRO HD2 H 8.885 22.451 -10.761 1.00 . A A . 62 PRO HD2 1 1
5 4922 1 1 80 PRO HD3 H 10.209 23.593 -11.093 1.00 . A A . 62 PRO HD3 1 1
5 4923 1 1 80 PRO HG2 H 9.537 22.145 -8.529 1.00 . A A . 62 PRO HG2 1 1
5 4924 1 1 80 PRO HG3 H 10.059 23.830 -8.763 1.00 . A A . 62 PRO HG3 1 1
5 4925 1 1 80 PRO N N 10.808 21.550 -11.003 1.00 . A A . 62 PRO N 1 1
5 4926 1 1 80 PRO O O 10.699 19.380 -9.069 1.00 . A A . 62 PRO O 1 1
5 4927 1 1 81 HIS C C 13.968 17.910 -7.480 1.00 . A A . 63 HIS C 1 1
5 4928 1 1 81 HIS CA C 13.083 17.850 -8.749 1.00 . A A . 63 HIS CA 1 1
5 4929 1 1 81 HIS CB C 13.705 16.903 -9.818 1.00 . A A . 63 HIS CB 1 1
5 4930 1 1 81 HIS CD2 C 13.199 14.354 -9.609 1.00 . A A . 63 HIS CD2 1 1
5 4931 1 1 81 HIS CE1 C 14.856 13.805 -8.296 1.00 . A A . 63 HIS CE1 1 1
5 4932 1 1 81 HIS CG C 13.905 15.480 -9.357 1.00 . A A . 63 HIS CG 1 1
5 4933 1 1 81 HIS H H 13.765 19.669 -9.601 1.00 . A A . 63 HIS H 1 1
5 4934 1 1 81 HIS HA H 12.098 17.467 -8.481 1.00 . A A . 63 HIS HA 1 1
5 4935 1 1 81 HIS HB2 H 13.065 16.881 -10.694 1.00 . A A . 63 HIS HB2 1 1
5 4936 1 1 81 HIS HB3 H 14.673 17.287 -10.111 1.00 . A A . 63 HIS HB3 1 1
5 4937 1 1 81 HIS HD1 H 15.624 15.688 -8.151 1.00 . A A . 63 HIS HD1 1 1
5 4938 1 1 81 HIS HD2 H 12.322 14.275 -10.229 1.00 . A A . 63 HIS HD2 1 1
5 4939 1 1 81 HIS HE1 H 15.537 13.232 -7.687 1.00 . A A . 63 HIS HE1 1 1
5 4940 1 1 81 HIS HE2 H 13.634 12.375 -9.094 1.00 . A A . 63 HIS HE2 1 1
5 4941 1 1 81 HIS N N 12.949 19.210 -9.303 1.00 . A A . 63 HIS N 1 1
5 4942 1 1 81 HIS ND1 N 14.937 15.094 -8.527 1.00 . A A . 63 HIS ND1 1 1
5 4943 1 1 81 HIS NE2 N 13.811 13.328 -8.940 1.00 . A A . 63 HIS NE2 1 1
5 4944 1 1 81 HIS O O 15.202 17.909 -7.591 1.00 . A A . 63 HIS O 1 1
5 4945 1 1 82 PRO C C 14.644 16.504 -4.776 1.00 . A A . 64 PRO C 1 1
5 4946 1 1 82 PRO CA C 14.096 17.943 -4.978 1.00 . A A . 64 PRO CA 1 1
5 4947 1 1 82 PRO CB C 13.035 18.329 -3.898 1.00 . A A . 64 PRO CB 1 1
5 4948 1 1 82 PRO CD C 11.924 18.336 -6.025 1.00 . A A . 64 PRO CD 1 1
5 4949 1 1 82 PRO CG C 11.938 19.005 -4.670 1.00 . A A . 64 PRO CG 1 1
5 4950 1 1 82 PRO HA H 14.924 18.661 -4.957 1.00 . A A . 64 PRO HA 1 1
5 4951 1 1 82 PRO HB2 H 12.673 17.440 -3.393 1.00 . A A . 64 PRO HB2 1 1
5 4952 1 1 82 PRO HB3 H 13.477 19.000 -3.165 1.00 . A A . 64 PRO HB3 1 1
5 4953 1 1 82 PRO HD2 H 11.343 17.422 -5.999 1.00 . A A . 64 PRO HD2 1 1
5 4954 1 1 82 PRO HD3 H 11.534 19.008 -6.781 1.00 . A A . 64 PRO HD3 1 1
5 4955 1 1 82 PRO HG2 H 10.984 18.874 -4.167 1.00 . A A . 64 PRO HG2 1 1
5 4956 1 1 82 PRO HG3 H 12.157 20.066 -4.770 1.00 . A A . 64 PRO HG3 1 1
5 4957 1 1 82 PRO N N 13.358 18.046 -6.260 1.00 . A A . 64 PRO N 1 1
5 4958 1 1 82 PRO O O 15.871 16.311 -4.809 1.00 . A A . 64 PRO O 1 1
5 4959 1 1 82 PRO OXT O 13.829 15.562 -4.645 1.00 . A A . 64 PRO OXT 1 1
5 4960 2 2 1 ZN ZN ZN 9.519 24.248 -19.413 1.00 . B A . 65 ZN ZN 1 1
6 4961 1 1 19 MET C C 6.537 2.207 -0.817 1.00 . A A . 1 MET C 1 1
6 4962 1 1 19 MET CA C 7.829 1.814 -0.089 1.00 . A A . 1 MET CA 1 1
6 4963 1 1 19 MET CB C 9.082 2.229 -0.921 1.00 . A A . 1 MET CB 1 1
6 4964 1 1 19 MET CE C 12.001 3.563 -1.260 1.00 . A A . 1 MET CE 1 1
6 4965 1 1 19 MET CG C 9.200 3.734 -1.229 1.00 . A A . 1 MET CG 1 1
6 4966 1 1 19 MET H H 8.711 0.074 0.653 1.00 . A A . 1 MET H 1 1
6 4967 1 1 19 MET HA H 7.863 2.309 0.878 1.00 . A A . 1 MET HA 1 1
6 4968 1 1 19 MET HB2 H 9.970 1.936 -0.375 1.00 . A A . 1 MET HB2 1 1
6 4969 1 1 19 MET HB3 H 9.073 1.695 -1.865 1.00 . A A . 1 MET HB3 1 1
6 4970 1 1 19 MET HE1 H 11.906 2.500 -1.086 1.00 . A A . 1 MET HE1 1 1
6 4971 1 1 19 MET HE2 H 11.996 4.085 -0.317 1.00 . A A . 1 MET HE2 1 1
6 4972 1 1 19 MET HE3 H 12.929 3.764 -1.775 1.00 . A A . 1 MET HE3 1 1
6 4973 1 1 19 MET HG2 H 8.305 4.061 -1.744 1.00 . A A . 1 MET HG2 1 1
6 4974 1 1 19 MET HG3 H 9.288 4.277 -0.295 1.00 . A A . 1 MET HG3 1 1
6 4975 1 1 19 MET N N 7.843 0.352 0.148 1.00 . A A . 1 MET N 1 1
6 4976 1 1 19 MET O O 6.212 1.631 -1.860 1.00 . A A . 1 MET O 1 1
6 4977 1 1 19 MET SD S 10.626 4.135 -2.268 1.00 . A A . 1 MET SD 1 1
6 4978 1 1 20 LYS C C 5.045 4.633 -2.083 1.00 . A A . 2 LYS C 1 1
6 4979 1 1 20 LYS CA C 4.604 3.750 -0.907 1.00 . A A . 2 LYS CA 1 1
6 4980 1 1 20 LYS CB C 3.727 4.578 0.079 1.00 . A A . 2 LYS CB 1 1
6 4981 1 1 20 LYS CD C 4.058 3.410 2.378 1.00 . A A . 2 LYS CD 1 1
6 4982 1 1 20 LYS CE C 4.605 4.646 3.114 1.00 . A A . 2 LYS CE 1 1
6 4983 1 1 20 LYS CG C 3.071 3.777 1.242 1.00 . A A . 2 LYS CG 1 1
6 4984 1 1 20 LYS H H 6.070 3.546 0.609 1.00 . A A . 2 LYS H 1 1
6 4985 1 1 20 LYS HA H 4.011 2.920 -1.289 1.00 . A A . 2 LYS HA 1 1
6 4986 1 1 20 LYS HB2 H 4.339 5.357 0.516 1.00 . A A . 2 LYS HB2 1 1
6 4987 1 1 20 LYS HB3 H 2.930 5.049 -0.483 1.00 . A A . 2 LYS HB3 1 1
6 4988 1 1 20 LYS HD2 H 3.554 2.771 3.092 1.00 . A A . 2 LYS HD2 1 1
6 4989 1 1 20 LYS HD3 H 4.893 2.863 1.947 1.00 . A A . 2 LYS HD3 1 1
6 4990 1 1 20 LYS HE2 H 5.070 5.311 2.394 1.00 . A A . 2 LYS HE2 1 1
6 4991 1 1 20 LYS HE3 H 3.785 5.161 3.596 1.00 . A A . 2 LYS HE3 1 1
6 4992 1 1 20 LYS HG2 H 2.267 4.372 1.666 1.00 . A A . 2 LYS HG2 1 1
6 4993 1 1 20 LYS HG3 H 2.647 2.862 0.838 1.00 . A A . 2 LYS HG3 1 1
6 4994 1 1 20 LYS HZ1 H 5.195 3.667 4.861 1.00 . A A . 2 LYS HZ1 1 1
6 4995 1 1 20 LYS HZ2 H 5.983 5.142 4.606 1.00 . A A . 2 LYS HZ2 1 1
6 4996 1 1 20 LYS HZ3 H 6.414 3.783 3.694 1.00 . A A . 2 LYS HZ3 1 1
6 4997 1 1 20 LYS N N 5.794 3.184 -0.256 1.00 . A A . 2 LYS N 1 1
6 4998 1 1 20 LYS NZ N 5.618 4.284 4.141 1.00 . A A . 2 LYS NZ 1 1
6 4999 1 1 20 LYS O O 6.112 5.272 -2.038 1.00 . A A . 2 LYS O 1 1
6 5000 1 1 21 ARG C C 4.094 6.848 -4.347 1.00 . A A . 3 ARG C 1 1
6 5001 1 1 21 ARG CA C 4.522 5.370 -4.385 1.00 . A A . 3 ARG CA 1 1
6 5002 1 1 21 ARG CB C 3.823 4.601 -5.548 1.00 . A A . 3 ARG CB 1 1
6 5003 1 1 21 ARG CD C 5.665 2.819 -5.795 1.00 . A A . 3 ARG CD 1 1
6 5004 1 1 21 ARG CG C 4.163 3.094 -5.585 1.00 . A A . 3 ARG CG 1 1
6 5005 1 1 21 ARG CZ C 6.904 0.678 -6.166 1.00 . A A . 3 ARG CZ 1 1
6 5006 1 1 21 ARG H H 3.318 4.280 -3.020 1.00 . A A . 3 ARG H 1 1
6 5007 1 1 21 ARG HA H 5.597 5.331 -4.538 1.00 . A A . 3 ARG HA 1 1
6 5008 1 1 21 ARG HB2 H 2.747 4.704 -5.444 1.00 . A A . 3 ARG HB2 1 1
6 5009 1 1 21 ARG HB3 H 4.121 5.040 -6.494 1.00 . A A . 3 ARG HB3 1 1
6 5010 1 1 21 ARG HD2 H 5.924 3.047 -6.824 1.00 . A A . 3 ARG HD2 1 1
6 5011 1 1 21 ARG HD3 H 6.242 3.455 -5.133 1.00 . A A . 3 ARG HD3 1 1
6 5012 1 1 21 ARG HE H 5.552 1.006 -4.733 1.00 . A A . 3 ARG HE 1 1
6 5013 1 1 21 ARG HG2 H 3.858 2.647 -4.645 1.00 . A A . 3 ARG HG2 1 1
6 5014 1 1 21 ARG HG3 H 3.603 2.620 -6.390 1.00 . A A . 3 ARG HG3 1 1
6 5015 1 1 21 ARG HH11 H 7.319 2.079 -7.574 1.00 . A A . 3 ARG HH11 1 1
6 5016 1 1 21 ARG HH12 H 8.201 0.593 -7.722 1.00 . A A . 3 ARG HH12 1 1
6 5017 1 1 21 ARG HH21 H 6.727 -0.908 -4.927 1.00 . A A . 3 ARG HH21 1 1
6 5018 1 1 21 ARG HH22 H 7.863 -1.100 -6.228 1.00 . A A . 3 ARG HH22 1 1
6 5019 1 1 21 ARG N N 4.201 4.696 -3.113 1.00 . A A . 3 ARG N 1 1
6 5020 1 1 21 ARG NE N 6.007 1.418 -5.501 1.00 . A A . 3 ARG NE 1 1
6 5021 1 1 21 ARG NH1 N 7.526 1.157 -7.238 1.00 . A A . 3 ARG NH1 1 1
6 5022 1 1 21 ARG NH2 N 7.188 -0.538 -5.737 1.00 . A A . 3 ARG NH2 1 1
6 5023 1 1 21 ARG O O 3.785 7.416 -5.381 1.00 . A A . 3 ARG O 1 1
6 5024 1 1 22 ALA C C 4.794 9.828 -3.587 1.00 . A A . 4 ALA C 1 1
6 5025 1 1 22 ALA CA C 3.764 8.880 -2.945 1.00 . A A . 4 ALA CA 1 1
6 5026 1 1 22 ALA CB C 3.605 9.177 -1.445 1.00 . A A . 4 ALA CB 1 1
6 5027 1 1 22 ALA H H 4.440 6.959 -2.373 1.00 . A A . 4 ALA H 1 1
6 5028 1 1 22 ALA HA H 2.798 9.034 -3.418 1.00 . A A . 4 ALA HA 1 1
6 5029 1 1 22 ALA HB1 H 2.866 8.511 -1.016 1.00 . A A . 4 ALA HB1 1 1
6 5030 1 1 22 ALA HB2 H 3.284 10.202 -1.303 1.00 . A A . 4 ALA HB2 1 1
6 5031 1 1 22 ALA HB3 H 4.552 9.030 -0.940 1.00 . A A . 4 ALA HB3 1 1
6 5032 1 1 22 ALA N N 4.140 7.469 -3.145 1.00 . A A . 4 ALA N 1 1
6 5033 1 1 22 ALA O O 4.422 10.773 -4.287 1.00 . A A . 4 ALA O 1 1
6 5034 1 1 23 ALA C C 7.249 10.126 -5.473 1.00 . A A . 5 ALA C 1 1
6 5035 1 1 23 ALA CA C 7.206 10.320 -3.946 1.00 . A A . 5 ALA CA 1 1
6 5036 1 1 23 ALA CB C 8.537 9.906 -3.300 1.00 . A A . 5 ALA CB 1 1
6 5037 1 1 23 ALA H H 6.303 8.799 -2.750 1.00 . A A . 5 ALA H 1 1
6 5038 1 1 23 ALA HA H 7.034 11.375 -3.726 1.00 . A A . 5 ALA HA 1 1
6 5039 1 1 23 ALA HB1 H 8.489 10.068 -2.230 1.00 . A A . 5 ALA HB1 1 1
6 5040 1 1 23 ALA HB2 H 9.344 10.496 -3.711 1.00 . A A . 5 ALA HB2 1 1
6 5041 1 1 23 ALA HB3 H 8.729 8.856 -3.489 1.00 . A A . 5 ALA HB3 1 1
6 5042 1 1 23 ALA N N 6.090 9.548 -3.350 1.00 . A A . 5 ALA N 1 1
6 5043 1 1 23 ALA O O 7.564 11.056 -6.221 1.00 . A A . 5 ALA O 1 1
6 5044 1 1 24 ALA C C 5.600 9.220 -7.995 1.00 . A A . 6 ALA C 1 1
6 5045 1 1 24 ALA CA C 6.807 8.531 -7.328 1.00 . A A . 6 ALA CA 1 1
6 5046 1 1 24 ALA CB C 6.704 7.005 -7.454 1.00 . A A . 6 ALA CB 1 1
6 5047 1 1 24 ALA H H 6.706 8.215 -5.234 1.00 . A A . 6 ALA H 1 1
6 5048 1 1 24 ALA HA H 7.720 8.853 -7.824 1.00 . A A . 6 ALA HA 1 1
6 5049 1 1 24 ALA HB1 H 5.800 6.655 -6.973 1.00 . A A . 6 ALA HB1 1 1
6 5050 1 1 24 ALA HB2 H 7.561 6.540 -6.982 1.00 . A A . 6 ALA HB2 1 1
6 5051 1 1 24 ALA HB3 H 6.683 6.726 -8.501 1.00 . A A . 6 ALA HB3 1 1
6 5052 1 1 24 ALA N N 6.905 8.901 -5.906 1.00 . A A . 6 ALA N 1 1
6 5053 1 1 24 ALA O O 5.679 9.624 -9.153 1.00 . A A . 6 ALA O 1 1
6 5054 1 1 25 LYS C C 3.462 11.515 -7.865 1.00 . A A . 7 LYS C 1 1
6 5055 1 1 25 LYS CA C 3.251 10.008 -7.667 1.00 . A A . 7 LYS CA 1 1
6 5056 1 1 25 LYS CB C 2.135 9.753 -6.622 1.00 . A A . 7 LYS CB 1 1
6 5057 1 1 25 LYS CD C -0.336 9.995 -5.959 1.00 . A A . 7 LYS CD 1 1
6 5058 1 1 25 LYS CE C -1.708 10.557 -6.352 1.00 . A A . 7 LYS CE 1 1
6 5059 1 1 25 LYS CG C 0.758 10.343 -6.989 1.00 . A A . 7 LYS CG 1 1
6 5060 1 1 25 LYS H H 4.555 9.040 -6.302 1.00 . A A . 7 LYS H 1 1
6 5061 1 1 25 LYS HA H 2.954 9.561 -8.611 1.00 . A A . 7 LYS HA 1 1
6 5062 1 1 25 LYS HB2 H 2.025 8.679 -6.493 1.00 . A A . 7 LYS HB2 1 1
6 5063 1 1 25 LYS HB3 H 2.449 10.178 -5.674 1.00 . A A . 7 LYS HB3 1 1
6 5064 1 1 25 LYS HD2 H -0.416 8.916 -5.879 1.00 . A A . 7 LYS HD2 1 1
6 5065 1 1 25 LYS HD3 H -0.055 10.401 -4.992 1.00 . A A . 7 LYS HD3 1 1
6 5066 1 1 25 LYS HE2 H -2.431 10.286 -5.595 1.00 . A A . 7 LYS HE2 1 1
6 5067 1 1 25 LYS HE3 H -1.639 11.635 -6.410 1.00 . A A . 7 LYS HE3 1 1
6 5068 1 1 25 LYS HG2 H 0.851 11.422 -7.049 1.00 . A A . 7 LYS HG2 1 1
6 5069 1 1 25 LYS HG3 H 0.463 9.961 -7.963 1.00 . A A . 7 LYS HG3 1 1
6 5070 1 1 25 LYS HZ1 H -3.159 10.313 -7.838 1.00 . A A . 7 LYS HZ1 1 1
6 5071 1 1 25 LYS HZ2 H -2.108 9.000 -7.682 1.00 . A A . 7 LYS HZ2 1 1
6 5072 1 1 25 LYS HZ3 H -1.579 10.420 -8.432 1.00 . A A . 7 LYS HZ3 1 1
6 5073 1 1 25 LYS N N 4.509 9.368 -7.222 1.00 . A A . 7 LYS N 1 1
6 5074 1 1 25 LYS NZ N -2.171 10.035 -7.666 1.00 . A A . 7 LYS NZ 1 1
6 5075 1 1 25 LYS O O 2.936 12.103 -8.808 1.00 . A A . 7 LYS O 1 1
6 5076 1 1 26 HIS C C 5.558 13.733 -8.266 1.00 . A A . 8 HIS C 1 1
6 5077 1 1 26 HIS CA C 4.666 13.525 -7.035 1.00 . A A . 8 HIS CA 1 1
6 5078 1 1 26 HIS CB C 5.396 13.996 -5.738 1.00 . A A . 8 HIS CB 1 1
6 5079 1 1 26 HIS CD2 C 3.642 13.755 -3.812 1.00 . A A . 8 HIS CD2 1 1
6 5080 1 1 26 HIS CE1 C 3.458 15.876 -3.303 1.00 . A A . 8 HIS CE1 1 1
6 5081 1 1 26 HIS CG C 4.466 14.446 -4.637 1.00 . A A . 8 HIS CG 1 1
6 5082 1 1 26 HIS H H 4.545 11.587 -6.179 1.00 . A A . 8 HIS H 1 1
6 5083 1 1 26 HIS HA H 3.766 14.120 -7.163 1.00 . A A . 8 HIS HA 1 1
6 5084 1 1 26 HIS HB2 H 6.000 13.185 -5.348 1.00 . A A . 8 HIS HB2 1 1
6 5085 1 1 26 HIS HB3 H 6.052 14.831 -5.971 1.00 . A A . 8 HIS HB3 1 1
6 5086 1 1 26 HIS HD1 H 4.777 16.527 -4.714 1.00 . A A . 8 HIS HD1 1 1
6 5087 1 1 26 HIS HD2 H 3.500 12.684 -3.792 1.00 . A A . 8 HIS HD2 1 1
6 5088 1 1 26 HIS HE1 H 3.159 16.795 -2.820 1.00 . A A . 8 HIS HE1 1 1
6 5089 1 1 26 HIS HE2 H 2.507 14.449 -2.195 1.00 . A A . 8 HIS HE2 1 1
6 5090 1 1 26 HIS N N 4.243 12.117 -6.944 1.00 . A A . 8 HIS N 1 1
6 5091 1 1 26 HIS ND1 N 4.318 15.771 -4.289 1.00 . A A . 8 HIS ND1 1 1
6 5092 1 1 26 HIS NE2 N 3.027 14.669 -2.994 1.00 . A A . 8 HIS NE2 1 1
6 5093 1 1 26 HIS O O 5.400 14.716 -8.968 1.00 . A A . 8 HIS O 1 1
6 5094 1 1 27 LEU C C 6.613 12.783 -11.009 1.00 . A A . 9 LEU C 1 1
6 5095 1 1 27 LEU CA C 7.399 12.815 -9.668 1.00 . A A . 9 LEU CA 1 1
6 5096 1 1 27 LEU CB C 8.443 11.645 -9.558 1.00 . A A . 9 LEU CB 1 1
6 5097 1 1 27 LEU CD1 C 10.232 12.505 -11.198 1.00 . A A . 9 LEU CD1 1 1
6 5098 1 1 27 LEU CD2 C 10.407 13.059 -8.720 1.00 . A A . 9 LEU CD2 1 1
6 5099 1 1 27 LEU CG C 9.950 12.017 -9.766 1.00 . A A . 9 LEU CG 1 1
6 5100 1 1 27 LEU H H 6.497 11.994 -7.925 1.00 . A A . 9 LEU H 1 1
6 5101 1 1 27 LEU HA H 7.927 13.762 -9.607 1.00 . A A . 9 LEU HA 1 1
6 5102 1 1 27 LEU HB2 H 8.349 11.198 -8.574 1.00 . A A . 9 LEU HB2 1 1
6 5103 1 1 27 LEU HB3 H 8.187 10.880 -10.281 1.00 . A A . 9 LEU HB3 1 1
6 5104 1 1 27 LEU HD11 H 11.283 12.737 -11.302 1.00 . A A . 9 LEU HD11 1 1
6 5105 1 1 27 LEU HD12 H 9.648 13.390 -11.411 1.00 . A A . 9 LEU HD12 1 1
6 5106 1 1 27 LEU HD13 H 9.970 11.727 -11.903 1.00 . A A . 9 LEU HD13 1 1
6 5107 1 1 27 LEU HD21 H 11.458 13.271 -8.855 1.00 . A A . 9 LEU HD21 1 1
6 5108 1 1 27 LEU HD22 H 10.252 12.667 -7.725 1.00 . A A . 9 LEU HD22 1 1
6 5109 1 1 27 LEU HD23 H 9.839 13.976 -8.838 1.00 . A A . 9 LEU HD23 1 1
6 5110 1 1 27 LEU HG H 10.553 11.127 -9.615 1.00 . A A . 9 LEU HG 1 1
6 5111 1 1 27 LEU N N 6.459 12.769 -8.524 1.00 . A A . 9 LEU N 1 1
6 5112 1 1 27 LEU O O 6.907 13.557 -11.928 1.00 . A A . 9 LEU O 1 1
6 5113 1 1 28 ILE C C 3.820 13.127 -12.324 1.00 . A A . 10 ILE C 1 1
6 5114 1 1 28 ILE CA C 4.646 11.826 -12.214 1.00 . A A . 10 ILE CA 1 1
6 5115 1 1 28 ILE CB C 3.653 10.601 -12.069 1.00 . A A . 10 ILE CB 1 1
6 5116 1 1 28 ILE CD1 C 3.584 8.032 -11.677 1.00 . A A . 10 ILE CD1 1 1
6 5117 1 1 28 ILE CG1 C 4.424 9.245 -12.054 1.00 . A A . 10 ILE CG1 1 1
6 5118 1 1 28 ILE CG2 C 2.582 10.594 -13.194 1.00 . A A . 10 ILE CG2 1 1
6 5119 1 1 28 ILE H H 5.453 11.296 -10.316 1.00 . A A . 10 ILE H 1 1
6 5120 1 1 28 ILE HA H 5.231 11.693 -13.120 1.00 . A A . 10 ILE HA 1 1
6 5121 1 1 28 ILE HB H 3.130 10.717 -11.119 1.00 . A A . 10 ILE HB 1 1
6 5122 1 1 28 ILE HD11 H 2.756 7.932 -12.363 1.00 . A A . 10 ILE HD11 1 1
6 5123 1 1 28 ILE HD12 H 3.209 8.142 -10.669 1.00 . A A . 10 ILE HD12 1 1
6 5124 1 1 28 ILE HD13 H 4.200 7.145 -11.731 1.00 . A A . 10 ILE HD13 1 1
6 5125 1 1 28 ILE HG12 H 4.835 9.053 -13.038 1.00 . A A . 10 ILE HG12 1 1
6 5126 1 1 28 ILE HG13 H 5.240 9.308 -11.342 1.00 . A A . 10 ILE HG13 1 1
6 5127 1 1 28 ILE HG21 H 1.996 11.502 -13.150 1.00 . A A . 10 ILE HG21 1 1
6 5128 1 1 28 ILE HG22 H 1.920 9.746 -13.069 1.00 . A A . 10 ILE HG22 1 1
6 5129 1 1 28 ILE HG23 H 3.063 10.528 -14.166 1.00 . A A . 10 ILE HG23 1 1
6 5130 1 1 28 ILE N N 5.587 11.907 -11.072 1.00 . A A . 10 ILE N 1 1
6 5131 1 1 28 ILE O O 3.520 13.576 -13.428 1.00 . A A . 10 ILE O 1 1
6 5132 1 1 29 GLU C C 3.430 16.132 -11.673 1.00 . A A . 11 GLU C 1 1
6 5133 1 1 29 GLU CA C 2.661 14.943 -11.061 1.00 . A A . 11 GLU CA 1 1
6 5134 1 1 29 GLU CB C 2.293 15.233 -9.571 1.00 . A A . 11 GLU CB 1 1
6 5135 1 1 29 GLU CD C -0.214 15.782 -9.737 1.00 . A A . 11 GLU CD 1 1
6 5136 1 1 29 GLU CG C 1.188 16.292 -9.350 1.00 . A A . 11 GLU CG 1 1
6 5137 1 1 29 GLU H H 3.770 13.284 -10.326 1.00 . A A . 11 GLU H 1 1
6 5138 1 1 29 GLU HA H 1.751 14.787 -11.627 1.00 . A A . 11 GLU HA 1 1
6 5139 1 1 29 GLU HB2 H 1.966 14.306 -9.104 1.00 . A A . 11 GLU HB2 1 1
6 5140 1 1 29 GLU HB3 H 3.186 15.566 -9.054 1.00 . A A . 11 GLU HB3 1 1
6 5141 1 1 29 GLU HG2 H 1.181 16.577 -8.300 1.00 . A A . 11 GLU HG2 1 1
6 5142 1 1 29 GLU HG3 H 1.422 17.172 -9.943 1.00 . A A . 11 GLU HG3 1 1
6 5143 1 1 29 GLU N N 3.469 13.707 -11.158 1.00 . A A . 11 GLU N 1 1
6 5144 1 1 29 GLU O O 2.826 17.039 -12.246 1.00 . A A . 11 GLU O 1 1
6 5145 1 1 29 GLU OE1 O -0.881 15.154 -8.886 1.00 . A A . 11 GLU OE1 1 1
6 5146 1 1 29 GLU OE2 O -0.648 15.978 -10.897 1.00 . A A . 11 GLU OE2 1 1
6 5147 1 1 30 ARG C C 5.791 16.950 -13.641 1.00 . A A . 12 ARG C 1 1
6 5148 1 1 30 ARG CA C 5.674 17.117 -12.115 1.00 . A A . 12 ARG CA 1 1
6 5149 1 1 30 ARG CB C 7.078 17.056 -11.455 1.00 . A A . 12 ARG CB 1 1
6 5150 1 1 30 ARG CD C 8.423 17.297 -9.256 1.00 . A A . 12 ARG CD 1 1
6 5151 1 1 30 ARG CG C 7.044 17.117 -9.916 1.00 . A A . 12 ARG CG 1 1
6 5152 1 1 30 ARG CZ C 8.363 19.610 -8.309 1.00 . A A . 12 ARG CZ 1 1
6 5153 1 1 30 ARG H H 5.174 15.338 -11.063 1.00 . A A . 12 ARG H 1 1
6 5154 1 1 30 ARG HA H 5.233 18.088 -11.906 1.00 . A A . 12 ARG HA 1 1
6 5155 1 1 30 ARG HB2 H 7.566 16.129 -11.747 1.00 . A A . 12 ARG HB2 1 1
6 5156 1 1 30 ARG HB3 H 7.672 17.887 -11.817 1.00 . A A . 12 ARG HB3 1 1
6 5157 1 1 30 ARG HD2 H 8.392 16.902 -8.243 1.00 . A A . 12 ARG HD2 1 1
6 5158 1 1 30 ARG HD3 H 9.166 16.746 -9.819 1.00 . A A . 12 ARG HD3 1 1
6 5159 1 1 30 ARG HE H 9.484 19.011 -9.870 1.00 . A A . 12 ARG HE 1 1
6 5160 1 1 30 ARG HG2 H 6.415 17.945 -9.616 1.00 . A A . 12 ARG HG2 1 1
6 5161 1 1 30 ARG HG3 H 6.603 16.201 -9.552 1.00 . A A . 12 ARG HG3 1 1
6 5162 1 1 30 ARG HH11 H 7.092 18.340 -7.362 1.00 . A A . 12 ARG HH11 1 1
6 5163 1 1 30 ARG HH12 H 7.130 19.955 -6.733 1.00 . A A . 12 ARG HH12 1 1
6 5164 1 1 30 ARG HH21 H 9.503 21.122 -9.010 1.00 . A A . 12 ARG HH21 1 1
6 5165 1 1 30 ARG HH22 H 8.492 21.519 -7.661 1.00 . A A . 12 ARG HH22 1 1
6 5166 1 1 30 ARG N N 4.776 16.090 -11.551 1.00 . A A . 12 ARG N 1 1
6 5167 1 1 30 ARG NE N 8.827 18.712 -9.205 1.00 . A A . 12 ARG NE 1 1
6 5168 1 1 30 ARG NH1 N 7.454 19.271 -7.394 1.00 . A A . 12 ARG NH1 1 1
6 5169 1 1 30 ARG NH2 N 8.821 20.849 -8.333 1.00 . A A . 12 ARG NH2 1 1
6 5170 1 1 30 ARG O O 5.853 17.940 -14.373 1.00 . A A . 12 ARG O 1 1
6 5171 1 1 31 TYR C C 4.447 15.783 -16.165 1.00 . A A . 13 TYR C 1 1
6 5172 1 1 31 TYR CA C 5.798 15.362 -15.549 1.00 . A A . 13 TYR CA 1 1
6 5173 1 1 31 TYR CB C 6.076 13.850 -15.813 1.00 . A A . 13 TYR CB 1 1
6 5174 1 1 31 TYR CD1 C 8.465 13.862 -16.730 1.00 . A A . 13 TYR CD1 1 1
6 5175 1 1 31 TYR CD2 C 8.064 12.643 -14.711 1.00 . A A . 13 TYR CD2 1 1
6 5176 1 1 31 TYR CE1 C 9.797 13.494 -16.690 1.00 . A A . 13 TYR CE1 1 1
6 5177 1 1 31 TYR CE2 C 9.397 12.281 -14.672 1.00 . A A . 13 TYR CE2 1 1
6 5178 1 1 31 TYR CG C 7.562 13.447 -15.740 1.00 . A A . 13 TYR CG 1 1
6 5179 1 1 31 TYR CZ C 10.255 12.705 -15.664 1.00 . A A . 13 TYR CZ 1 1
6 5180 1 1 31 TYR H H 5.887 14.944 -13.458 1.00 . A A . 13 TYR H 1 1
6 5181 1 1 31 TYR HA H 6.579 15.950 -16.024 1.00 . A A . 13 TYR HA 1 1
6 5182 1 1 31 TYR HB2 H 5.527 13.260 -15.088 1.00 . A A . 13 TYR HB2 1 1
6 5183 1 1 31 TYR HB3 H 5.716 13.585 -16.807 1.00 . A A . 13 TYR HB3 1 1
6 5184 1 1 31 TYR HD1 H 8.108 14.484 -17.544 1.00 . A A . 13 TYR HD1 1 1
6 5185 1 1 31 TYR HD2 H 7.397 12.303 -13.932 1.00 . A A . 13 TYR HD2 1 1
6 5186 1 1 31 TYR HE1 H 10.472 13.828 -17.466 1.00 . A A . 13 TYR HE1 1 1
6 5187 1 1 31 TYR HE2 H 9.762 11.658 -13.866 1.00 . A A . 13 TYR HE2 1 1
6 5188 1 1 31 TYR HH H 11.636 11.408 -15.377 1.00 . A A . 13 TYR HH 1 1
6 5189 1 1 31 TYR N N 5.830 15.682 -14.106 1.00 . A A . 13 TYR N 1 1
6 5190 1 1 31 TYR O O 4.413 16.358 -17.247 1.00 . A A . 13 TYR O 1 1
6 5191 1 1 31 TYR OH O 11.580 12.335 -15.620 1.00 . A A . 13 TYR OH 1 1
6 5192 1 1 32 TYR C C 1.830 17.399 -15.939 1.00 . A A . 14 TYR C 1 1
6 5193 1 1 32 TYR CA C 1.984 15.878 -15.880 1.00 . A A . 14 TYR CA 1 1
6 5194 1 1 32 TYR CB C 0.915 15.257 -14.939 1.00 . A A . 14 TYR CB 1 1
6 5195 1 1 32 TYR CD1 C -1.113 14.969 -16.472 1.00 . A A . 14 TYR CD1 1 1
6 5196 1 1 32 TYR CD2 C -1.302 16.527 -14.668 1.00 . A A . 14 TYR CD2 1 1
6 5197 1 1 32 TYR CE1 C -2.398 15.280 -16.872 1.00 . A A . 14 TYR CE1 1 1
6 5198 1 1 32 TYR CE2 C -2.587 16.836 -15.065 1.00 . A A . 14 TYR CE2 1 1
6 5199 1 1 32 TYR CG C -0.532 15.583 -15.360 1.00 . A A . 14 TYR CG 1 1
6 5200 1 1 32 TYR CZ C -3.130 16.213 -16.168 1.00 . A A . 14 TYR CZ 1 1
6 5201 1 1 32 TYR H H 3.461 15.125 -14.559 1.00 . A A . 14 TYR H 1 1
6 5202 1 1 32 TYR HA H 1.852 15.475 -16.878 1.00 . A A . 14 TYR HA 1 1
6 5203 1 1 32 TYR HB2 H 1.027 14.175 -14.934 1.00 . A A . 14 TYR HB2 1 1
6 5204 1 1 32 TYR HB3 H 1.070 15.622 -13.931 1.00 . A A . 14 TYR HB3 1 1
6 5205 1 1 32 TYR HD1 H -0.546 14.234 -17.026 1.00 . A A . 14 TYR HD1 1 1
6 5206 1 1 32 TYR HD2 H -0.880 17.017 -13.798 1.00 . A A . 14 TYR HD2 1 1
6 5207 1 1 32 TYR HE1 H -2.825 14.792 -17.739 1.00 . A A . 14 TYR HE1 1 1
6 5208 1 1 32 TYR HE2 H -3.156 17.575 -14.513 1.00 . A A . 14 TYR HE2 1 1
6 5209 1 1 32 TYR HH H -4.857 15.714 -16.836 1.00 . A A . 14 TYR HH 1 1
6 5210 1 1 32 TYR N N 3.348 15.531 -15.435 1.00 . A A . 14 TYR N 1 1
6 5211 1 1 32 TYR O O 1.207 17.926 -16.867 1.00 . A A . 14 TYR O 1 1
6 5212 1 1 32 TYR OH O -4.407 16.524 -16.574 1.00 . A A . 14 TYR OH 1 1
6 5213 1 1 33 HIS C C 3.211 20.073 -16.108 1.00 . A A . 15 HIS C 1 1
6 5214 1 1 33 HIS CA C 2.484 19.543 -14.875 1.00 . A A . 15 HIS CA 1 1
6 5215 1 1 33 HIS CB C 3.206 20.019 -13.584 1.00 . A A . 15 HIS CB 1 1
6 5216 1 1 33 HIS CD2 C 2.488 22.359 -12.683 1.00 . A A . 15 HIS CD2 1 1
6 5217 1 1 33 HIS CE1 C 4.006 23.572 -13.685 1.00 . A A . 15 HIS CE1 1 1
6 5218 1 1 33 HIS CG C 3.258 21.519 -13.414 1.00 . A A . 15 HIS CG 1 1
6 5219 1 1 33 HIS H H 2.871 17.565 -14.232 1.00 . A A . 15 HIS H 1 1
6 5220 1 1 33 HIS HA H 1.461 19.910 -14.873 1.00 . A A . 15 HIS HA 1 1
6 5221 1 1 33 HIS HB2 H 2.694 19.606 -12.718 1.00 . A A . 15 HIS HB2 1 1
6 5222 1 1 33 HIS HB3 H 4.228 19.652 -13.588 1.00 . A A . 15 HIS HB3 1 1
6 5223 1 1 33 HIS HD1 H 4.938 22.001 -14.602 1.00 . A A . 15 HIS HD1 1 1
6 5224 1 1 33 HIS HD2 H 1.648 22.082 -12.061 1.00 . A A . 15 HIS HD2 1 1
6 5225 1 1 33 HIS HE1 H 4.593 24.414 -14.019 1.00 . A A . 15 HIS HE1 1 1
6 5226 1 1 33 HIS HE2 H 2.735 24.405 -12.314 1.00 . A A . 15 HIS HE2 1 1
6 5227 1 1 33 HIS N N 2.431 18.078 -14.940 1.00 . A A . 15 HIS N 1 1
6 5228 1 1 33 HIS ND1 N 4.201 22.317 -14.028 1.00 . A A . 15 HIS ND1 1 1
6 5229 1 1 33 HIS NE2 N 2.974 23.627 -12.867 1.00 . A A . 15 HIS NE2 1 1
6 5230 1 1 33 HIS O O 2.780 21.048 -16.699 1.00 . A A . 15 HIS O 1 1
6 5231 1 1 34 GLN C C 4.289 19.663 -18.969 1.00 . A A . 16 GLN C 1 1
6 5232 1 1 34 GLN CA C 5.114 19.723 -17.660 1.00 . A A . 16 GLN CA 1 1
6 5233 1 1 34 GLN CB C 6.362 18.805 -17.737 1.00 . A A . 16 GLN CB 1 1
6 5234 1 1 34 GLN CD C 8.491 18.152 -19.016 1.00 . A A . 16 GLN CD 1 1
6 5235 1 1 34 GLN CG C 7.281 19.077 -18.939 1.00 . A A . 16 GLN CG 1 1
6 5236 1 1 34 GLN H H 4.568 18.600 -15.954 1.00 . A A . 16 GLN H 1 1
6 5237 1 1 34 GLN HA H 5.450 20.746 -17.517 1.00 . A A . 16 GLN HA 1 1
6 5238 1 1 34 GLN HB2 H 6.943 18.933 -16.826 1.00 . A A . 16 GLN HB2 1 1
6 5239 1 1 34 GLN HB3 H 6.029 17.772 -17.787 1.00 . A A . 16 GLN HB3 1 1
6 5240 1 1 34 GLN HE21 H 7.460 16.801 -20.044 1.00 . A A . 16 GLN HE21 1 1
6 5241 1 1 34 GLN HE22 H 9.109 16.400 -19.703 1.00 . A A . 16 GLN HE22 1 1
6 5242 1 1 34 GLN HG2 H 6.700 18.968 -19.849 1.00 . A A . 16 GLN HG2 1 1
6 5243 1 1 34 GLN HG3 H 7.636 20.098 -18.880 1.00 . A A . 16 GLN HG3 1 1
6 5244 1 1 34 GLN N N 4.299 19.377 -16.491 1.00 . A A . 16 GLN N 1 1
6 5245 1 1 34 GLN NE2 N 8.339 17.004 -19.654 1.00 . A A . 16 GLN NE2 1 1
6 5246 1 1 34 GLN O O 4.387 20.578 -19.785 1.00 . A A . 16 GLN O 1 1
6 5247 1 1 34 GLN OE1 O 9.552 18.468 -18.498 1.00 . A A . 16 GLN OE1 1 1
6 5248 1 1 35 LEU C C 1.488 19.553 -20.397 1.00 . A A . 17 LEU C 1 1
6 5249 1 1 35 LEU CA C 2.610 18.485 -20.367 1.00 . A A . 17 LEU CA 1 1
6 5250 1 1 35 LEU CB C 1.960 17.069 -20.514 1.00 . A A . 17 LEU CB 1 1
6 5251 1 1 35 LEU CD1 C 3.743 16.306 -22.226 1.00 . A A . 17 LEU CD1 1 1
6 5252 1 1 35 LEU CD2 C 3.677 15.228 -19.923 1.00 . A A . 17 LEU CD2 1 1
6 5253 1 1 35 LEU CG C 2.854 15.888 -21.038 1.00 . A A . 17 LEU CG 1 1
6 5254 1 1 35 LEU H H 3.427 17.905 -18.467 1.00 . A A . 17 LEU H 1 1
6 5255 1 1 35 LEU HA H 3.255 18.654 -21.227 1.00 . A A . 17 LEU HA 1 1
6 5256 1 1 35 LEU HB2 H 1.561 16.785 -19.546 1.00 . A A . 17 LEU HB2 1 1
6 5257 1 1 35 LEU HB3 H 1.118 17.161 -21.198 1.00 . A A . 17 LEU HB3 1 1
6 5258 1 1 35 LEU HD11 H 4.304 15.449 -22.580 1.00 . A A . 17 LEU HD11 1 1
6 5259 1 1 35 LEU HD12 H 4.434 17.078 -21.914 1.00 . A A . 17 LEU HD12 1 1
6 5260 1 1 35 LEU HD13 H 3.124 16.680 -23.027 1.00 . A A . 17 LEU HD13 1 1
6 5261 1 1 35 LEU HD21 H 4.239 14.394 -20.323 1.00 . A A . 17 LEU HD21 1 1
6 5262 1 1 35 LEU HD22 H 3.014 14.865 -19.148 1.00 . A A . 17 LEU HD22 1 1
6 5263 1 1 35 LEU HD23 H 4.362 15.950 -19.498 1.00 . A A . 17 LEU HD23 1 1
6 5264 1 1 35 LEU HG H 2.188 15.129 -21.426 1.00 . A A . 17 LEU HG 1 1
6 5265 1 1 35 LEU N N 3.462 18.609 -19.152 1.00 . A A . 17 LEU N 1 1
6 5266 1 1 35 LEU O O 1.143 20.054 -21.469 1.00 . A A . 17 LEU O 1 1
6 5267 1 1 36 THR C C 0.101 22.231 -18.998 1.00 . A A . 18 THR C 1 1
6 5268 1 1 36 THR CA C -0.286 20.749 -19.142 1.00 . A A . 18 THR CA 1 1
6 5269 1 1 36 THR CB C -1.226 20.314 -17.968 1.00 . A A . 18 THR CB 1 1
6 5270 1 1 36 THR CG2 C -1.879 18.944 -18.227 1.00 . A A . 18 THR CG2 1 1
6 5271 1 1 36 THR H H 1.278 19.515 -18.389 1.00 . A A . 18 THR H 1 1
6 5272 1 1 36 THR HA H -0.846 20.640 -20.071 1.00 . A A . 18 THR HA 1 1
6 5273 1 1 36 THR HB H -2.019 21.053 -17.855 1.00 . A A . 18 THR HB 1 1
6 5274 1 1 36 THR HG1 H -0.268 19.340 -16.538 1.00 . A A . 18 THR HG1 1 1
6 5275 1 1 36 THR HG21 H -1.111 18.185 -18.327 1.00 . A A . 18 THR HG21 1 1
6 5276 1 1 36 THR HG22 H -2.467 18.978 -19.135 1.00 . A A . 18 THR HG22 1 1
6 5277 1 1 36 THR HG23 H -2.523 18.686 -17.397 1.00 . A A . 18 THR HG23 1 1
6 5278 1 1 36 THR N N 0.901 19.871 -19.223 1.00 . A A . 18 THR N 1 1
6 5279 1 1 36 THR O O -0.165 23.034 -19.895 1.00 . A A . 18 THR O 1 1
6 5280 1 1 36 THR OG1 O -0.478 20.258 -16.741 1.00 . A A . 18 THR OG1 1 1
6 5281 1 1 37 GLU C C 2.429 24.364 -18.180 1.00 . A A . 19 GLU C 1 1
6 5282 1 1 37 GLU CA C 1.083 23.970 -17.527 1.00 . A A . 19 GLU CA 1 1
6 5283 1 1 37 GLU CB C 1.172 24.122 -15.984 1.00 . A A . 19 GLU CB 1 1
6 5284 1 1 37 GLU CD C -1.326 24.585 -15.475 1.00 . A A . 19 GLU CD 1 1
6 5285 1 1 37 GLU CG C -0.090 23.709 -15.197 1.00 . A A . 19 GLU CG 1 1
6 5286 1 1 37 GLU H H 0.944 21.878 -17.218 1.00 . A A . 19 GLU H 1 1
6 5287 1 1 37 GLU HA H 0.301 24.626 -17.899 1.00 . A A . 19 GLU HA 1 1
6 5288 1 1 37 GLU HB2 H 1.995 23.514 -15.628 1.00 . A A . 19 GLU HB2 1 1
6 5289 1 1 37 GLU HB3 H 1.388 25.158 -15.750 1.00 . A A . 19 GLU HB3 1 1
6 5290 1 1 37 GLU HG2 H -0.328 22.680 -15.449 1.00 . A A . 19 GLU HG2 1 1
6 5291 1 1 37 GLU HG3 H 0.136 23.756 -14.134 1.00 . A A . 19 GLU HG3 1 1
6 5292 1 1 37 GLU N N 0.722 22.581 -17.863 1.00 . A A . 19 GLU N 1 1
6 5293 1 1 37 GLU O O 2.557 25.436 -18.793 1.00 . A A . 19 GLU O 1 1
6 5294 1 1 37 GLU OE1 O -1.455 25.674 -14.860 1.00 . A A . 19 GLU OE1 1 1
6 5295 1 1 37 GLU OE2 O -2.183 24.192 -16.299 1.00 . A A . 19 GLU OE2 1 1
6 5296 1 1 38 GLY C C 5.619 24.248 -17.326 1.00 . A A . 20 GLY C 1 1
6 5297 1 1 38 GLY CA C 4.783 23.716 -18.474 1.00 . A A . 20 GLY CA 1 1
6 5298 1 1 38 GLY H H 3.200 22.608 -17.660 1.00 . A A . 20 GLY H 1 1
6 5299 1 1 38 GLY HA2 H 5.205 22.786 -18.817 1.00 . A A . 20 GLY HA2 1 1
6 5300 1 1 38 GLY HA3 H 4.800 24.424 -19.298 1.00 . A A . 20 GLY HA3 1 1
6 5301 1 1 38 GLY N N 3.415 23.467 -18.048 1.00 . A A . 20 GLY N 1 1
6 5302 1 1 38 GLY O O 5.939 23.507 -16.392 1.00 . A A . 20 GLY O 1 1
6 5303 1 1 39 CYS C C 6.457 27.760 -16.371 1.00 . A A . 21 CYS C 1 1
6 5304 1 1 39 CYS CA C 6.738 26.249 -16.365 1.00 . A A . 21 CYS CA 1 1
6 5305 1 1 39 CYS CB C 8.245 25.992 -16.564 1.00 . A A . 21 CYS CB 1 1
6 5306 1 1 39 CYS H H 5.722 26.025 -18.222 1.00 . A A . 21 CYS H 1 1
6 5307 1 1 39 CYS HA H 6.434 25.854 -15.401 1.00 . A A . 21 CYS HA 1 1
6 5308 1 1 39 CYS HB2 H 8.823 26.621 -15.896 1.00 . A A . 21 CYS HB2 1 1
6 5309 1 1 39 CYS HB3 H 8.461 24.955 -16.337 1.00 . A A . 21 CYS HB3 1 1
6 5310 1 1 39 CYS N N 5.973 25.536 -17.413 1.00 . A A . 21 CYS N 1 1
6 5311 1 1 39 CYS O O 7.059 28.498 -15.583 1.00 . A A . 21 CYS O 1 1
6 5312 1 1 39 CYS SG S 8.818 26.303 -18.260 1.00 . A A . 21 CYS SG 1 1
6 5313 1 1 40 GLY C C 6.191 30.346 -18.421 1.00 . A A . 22 GLY C 1 1
6 5314 1 1 40 GLY CA C 5.279 29.660 -17.403 1.00 . A A . 22 GLY CA 1 1
6 5315 1 1 40 GLY H H 5.040 27.591 -17.805 1.00 . A A . 22 GLY H 1 1
6 5316 1 1 40 GLY HA2 H 4.253 29.779 -17.724 1.00 . A A . 22 GLY HA2 1 1
6 5317 1 1 40 GLY HA3 H 5.392 30.150 -16.443 1.00 . A A . 22 GLY HA3 1 1
6 5318 1 1 40 GLY N N 5.546 28.225 -17.261 1.00 . A A . 22 GLY N 1 1
6 5319 1 1 40 GLY O O 5.787 31.334 -19.033 1.00 . A A . 22 GLY O 1 1
6 5320 1 1 41 ASN C C 8.011 30.617 -20.879 1.00 . A A . 23 ASN C 1 1
6 5321 1 1 41 ASN CA C 8.491 30.415 -19.429 1.00 . A A . 23 ASN CA 1 1
6 5322 1 1 41 ASN CB C 9.749 29.499 -19.468 1.00 . A A . 23 ASN CB 1 1
6 5323 1 1 41 ASN CG C 10.447 29.295 -18.122 1.00 . A A . 23 ASN CG 1 1
6 5324 1 1 41 ASN H H 7.674 29.059 -18.021 1.00 . A A . 23 ASN H 1 1
6 5325 1 1 41 ASN HA H 8.773 31.376 -19.006 1.00 . A A . 23 ASN HA 1 1
6 5326 1 1 41 ASN HB2 H 9.460 28.522 -19.833 1.00 . A A . 23 ASN HB2 1 1
6 5327 1 1 41 ASN HB3 H 10.469 29.926 -20.162 1.00 . A A . 23 ASN HB3 1 1
6 5328 1 1 41 ASN HD21 H 12.199 29.115 -19.039 1.00 . A A . 23 ASN HD21 1 1
6 5329 1 1 41 ASN HD22 H 12.229 28.985 -17.314 1.00 . A A . 23 ASN HD22 1 1
6 5330 1 1 41 ASN N N 7.442 29.840 -18.552 1.00 . A A . 23 ASN N 1 1
6 5331 1 1 41 ASN ND2 N 11.755 29.110 -18.161 1.00 . A A . 23 ASN ND2 1 1
6 5332 1 1 41 ASN O O 7.349 29.740 -21.455 1.00 . A A . 23 ASN O 1 1
6 5333 1 1 41 ASN OD1 O 9.819 29.280 -17.064 1.00 . A A . 23 ASN OD1 1 1
6 5334 1 1 42 GLU C C 9.258 31.276 -23.666 1.00 . A A . 24 GLU C 1 1
6 5335 1 1 42 GLU CA C 8.196 32.066 -22.876 1.00 . A A . 24 GLU CA 1 1
6 5336 1 1 42 GLU CB C 8.337 33.595 -23.126 1.00 . A A . 24 GLU CB 1 1
6 5337 1 1 42 GLU CD C 6.748 33.737 -25.153 1.00 . A A . 24 GLU CD 1 1
6 5338 1 1 42 GLU CG C 8.148 34.053 -24.589 1.00 . A A . 24 GLU CG 1 1
6 5339 1 1 42 GLU H H 8.756 32.482 -20.880 1.00 . A A . 24 GLU H 1 1
6 5340 1 1 42 GLU HA H 7.204 31.738 -23.182 1.00 . A A . 24 GLU HA 1 1
6 5341 1 1 42 GLU HB2 H 7.600 34.107 -22.516 1.00 . A A . 24 GLU HB2 1 1
6 5342 1 1 42 GLU HB3 H 9.325 33.911 -22.797 1.00 . A A . 24 GLU HB3 1 1
6 5343 1 1 42 GLU HG2 H 8.309 35.125 -24.637 1.00 . A A . 24 GLU HG2 1 1
6 5344 1 1 42 GLU HG3 H 8.898 33.566 -25.206 1.00 . A A . 24 GLU HG3 1 1
6 5345 1 1 42 GLU N N 8.363 31.784 -21.446 1.00 . A A . 24 GLU N 1 1
6 5346 1 1 42 GLU O O 8.938 30.457 -24.536 1.00 . A A . 24 GLU O 1 1
6 5347 1 1 42 GLU OE1 O 5.820 34.559 -24.983 1.00 . A A . 24 GLU OE1 1 1
6 5348 1 1 42 GLU OE2 O 6.561 32.662 -25.765 1.00 . A A . 24 GLU OE2 1 1
6 5349 1 1 43 ALA C C 12.031 29.622 -22.947 1.00 . A A . 25 ALA C 1 1
6 5350 1 1 43 ALA CA C 11.674 30.796 -23.873 1.00 . A A . 25 ALA CA 1 1
6 5351 1 1 43 ALA CB C 12.871 31.741 -24.062 1.00 . A A . 25 ALA CB 1 1
6 5352 1 1 43 ALA H H 10.706 32.243 -22.679 1.00 . A A . 25 ALA H 1 1
6 5353 1 1 43 ALA HA H 11.399 30.406 -24.856 1.00 . A A . 25 ALA HA 1 1
6 5354 1 1 43 ALA HB1 H 13.704 31.203 -24.498 1.00 . A A . 25 ALA HB1 1 1
6 5355 1 1 43 ALA HB2 H 13.170 32.151 -23.107 1.00 . A A . 25 ALA HB2 1 1
6 5356 1 1 43 ALA HB3 H 12.591 32.554 -24.723 1.00 . A A . 25 ALA HB3 1 1
6 5357 1 1 43 ALA N N 10.530 31.530 -23.326 1.00 . A A . 25 ALA N 1 1
6 5358 1 1 43 ALA O O 12.636 29.809 -21.879 1.00 . A A . 25 ALA O 1 1
6 5359 1 1 44 CYS C C 12.292 26.107 -23.732 1.00 . A A . 26 CYS C 1 1
6 5360 1 1 44 CYS CA C 11.949 27.162 -22.673 1.00 . A A . 26 CYS CA 1 1
6 5361 1 1 44 CYS CB C 10.789 26.671 -21.786 1.00 . A A . 26 CYS CB 1 1
6 5362 1 1 44 CYS H H 11.027 28.375 -24.131 1.00 . A A . 26 CYS H 1 1
6 5363 1 1 44 CYS HA H 12.827 27.331 -22.043 1.00 . A A . 26 CYS HA 1 1
6 5364 1 1 44 CYS HB2 H 10.645 27.360 -20.964 1.00 . A A . 26 CYS HB2 1 1
6 5365 1 1 44 CYS HB3 H 9.877 26.628 -22.370 1.00 . A A . 26 CYS HB3 1 1
6 5366 1 1 44 CYS N N 11.605 28.421 -23.345 1.00 . A A . 26 CYS N 1 1
6 5367 1 1 44 CYS O O 11.428 25.721 -24.533 1.00 . A A . 26 CYS O 1 1
6 5368 1 1 44 CYS SG S 11.073 25.016 -21.068 1.00 . A A . 26 CYS SG 1 1
6 5369 1 1 45 THR C C 13.899 23.237 -24.330 1.00 . A A . 27 THR C 1 1
6 5370 1 1 45 THR CA C 14.082 24.721 -24.763 1.00 . A A . 27 THR CA 1 1
6 5371 1 1 45 THR CB C 15.578 25.079 -25.103 1.00 . A A . 27 THR CB 1 1
6 5372 1 1 45 THR CG2 C 16.499 25.062 -23.870 1.00 . A A . 27 THR CG2 1 1
6 5373 1 1 45 THR H H 14.158 25.938 -23.022 1.00 . A A . 27 THR H 1 1
6 5374 1 1 45 THR HA H 13.501 24.867 -25.674 1.00 . A A . 27 THR HA 1 1
6 5375 1 1 45 THR HB H 15.591 26.085 -25.515 1.00 . A A . 27 THR HB 1 1
6 5376 1 1 45 THR HG1 H 16.320 23.346 -25.692 1.00 . A A . 27 THR HG1 1 1
6 5377 1 1 45 THR HG21 H 17.504 25.334 -24.162 1.00 . A A . 27 THR HG21 1 1
6 5378 1 1 45 THR HG22 H 16.515 24.066 -23.438 1.00 . A A . 27 THR HG22 1 1
6 5379 1 1 45 THR HG23 H 16.139 25.764 -23.133 1.00 . A A . 27 THR HG23 1 1
6 5380 1 1 45 THR N N 13.556 25.645 -23.739 1.00 . A A . 27 THR N 1 1
6 5381 1 1 45 THR O O 14.851 22.447 -24.220 1.00 . A A . 27 THR O 1 1
6 5382 1 1 45 THR OG1 O 16.106 24.196 -26.100 1.00 . A A . 27 THR OG1 1 1
6 5383 1 1 46 ASN C C 11.046 21.061 -24.600 1.00 . A A . 28 ASN C 1 1
6 5384 1 1 46 ASN CA C 12.231 21.501 -23.713 1.00 . A A . 28 ASN CA 1 1
6 5385 1 1 46 ASN CB C 11.887 21.440 -22.192 1.00 . A A . 28 ASN CB 1 1
6 5386 1 1 46 ASN CG C 11.544 20.029 -21.642 1.00 . A A . 28 ASN CG 1 1
6 5387 1 1 46 ASN H H 11.918 23.541 -24.209 1.00 . A A . 28 ASN H 1 1
6 5388 1 1 46 ASN HA H 13.080 20.836 -23.906 1.00 . A A . 28 ASN HA 1 1
6 5389 1 1 46 ASN HB2 H 12.735 21.816 -21.635 1.00 . A A . 28 ASN HB2 1 1
6 5390 1 1 46 ASN HB3 H 11.042 22.089 -21.999 1.00 . A A . 28 ASN HB3 1 1
6 5391 1 1 46 ASN HD21 H 12.368 20.469 -19.888 1.00 . A A . 28 ASN HD21 1 1
6 5392 1 1 46 ASN HD22 H 11.693 18.882 -20.030 1.00 . A A . 28 ASN HD22 1 1
6 5393 1 1 46 ASN N N 12.625 22.867 -24.101 1.00 . A A . 28 ASN N 1 1
6 5394 1 1 46 ASN ND2 N 11.903 19.768 -20.397 1.00 . A A . 28 ASN ND2 1 1
6 5395 1 1 46 ASN O O 9.977 21.681 -24.586 1.00 . A A . 28 ASN O 1 1
6 5396 1 1 46 ASN OD1 O 10.971 19.187 -22.322 1.00 . A A . 28 ASN OD1 1 1
6 5397 1 1 47 GLU C C 9.062 18.840 -25.767 1.00 . A A . 29 GLU C 1 1
6 5398 1 1 47 GLU CA C 10.370 19.413 -26.361 1.00 . A A . 29 GLU CA 1 1
6 5399 1 1 47 GLU CB C 11.149 18.321 -27.142 1.00 . A A . 29 GLU CB 1 1
6 5400 1 1 47 GLU CD C 12.795 16.351 -26.938 1.00 . A A . 29 GLU CD 1 1
6 5401 1 1 47 GLU CG C 11.721 17.202 -26.249 1.00 . A A . 29 GLU CG 1 1
6 5402 1 1 47 GLU H H 12.125 19.500 -25.182 1.00 . A A . 29 GLU H 1 1
6 5403 1 1 47 GLU HA H 10.115 20.218 -27.047 1.00 . A A . 29 GLU HA 1 1
6 5404 1 1 47 GLU HB2 H 10.492 17.869 -27.878 1.00 . A A . 29 GLU HB2 1 1
6 5405 1 1 47 GLU HB3 H 11.974 18.793 -27.668 1.00 . A A . 29 GLU HB3 1 1
6 5406 1 1 47 GLU HG2 H 12.154 17.651 -25.360 1.00 . A A . 29 GLU HG2 1 1
6 5407 1 1 47 GLU HG3 H 10.907 16.555 -25.943 1.00 . A A . 29 GLU HG3 1 1
6 5408 1 1 47 GLU N N 11.280 19.966 -25.336 1.00 . A A . 29 GLU N 1 1
6 5409 1 1 47 GLU O O 8.034 18.793 -26.449 1.00 . A A . 29 GLU O 1 1
6 5410 1 1 47 GLU OE1 O 12.448 15.340 -27.592 1.00 . A A . 29 GLU OE1 1 1
6 5411 1 1 47 GLU OE2 O 14.002 16.685 -26.818 1.00 . A A . 29 GLU OE2 1 1
6 5412 1 1 48 PHE C C 7.268 18.786 -22.851 1.00 . A A . 30 PHE C 1 1
6 5413 1 1 48 PHE CA C 7.989 17.782 -23.783 1.00 . A A . 30 PHE CA 1 1
6 5414 1 1 48 PHE CB C 8.501 16.577 -22.952 1.00 . A A . 30 PHE CB 1 1
6 5415 1 1 48 PHE CD1 C 8.400 14.817 -24.782 1.00 . A A . 30 PHE CD1 1 1
6 5416 1 1 48 PHE CD2 C 10.429 15.014 -23.530 1.00 . A A . 30 PHE CD2 1 1
6 5417 1 1 48 PHE CE1 C 8.954 13.781 -25.515 1.00 . A A . 30 PHE CE1 1 1
6 5418 1 1 48 PHE CE2 C 10.981 13.983 -24.265 1.00 . A A . 30 PHE CE2 1 1
6 5419 1 1 48 PHE CG C 9.128 15.451 -23.776 1.00 . A A . 30 PHE CG 1 1
6 5420 1 1 48 PHE CZ C 10.243 13.366 -25.258 1.00 . A A . 30 PHE CZ 1 1
6 5421 1 1 48 PHE H H 9.974 18.510 -24.018 1.00 . A A . 30 PHE H 1 1
6 5422 1 1 48 PHE HA H 7.275 17.417 -24.516 1.00 . A A . 30 PHE HA 1 1
6 5423 1 1 48 PHE HB2 H 9.239 16.929 -22.240 1.00 . A A . 30 PHE HB2 1 1
6 5424 1 1 48 PHE HB3 H 7.670 16.149 -22.396 1.00 . A A . 30 PHE HB3 1 1
6 5425 1 1 48 PHE HD1 H 7.383 15.138 -24.990 1.00 . A A . 30 PHE HD1 1 1
6 5426 1 1 48 PHE HD2 H 11.015 15.493 -22.756 1.00 . A A . 30 PHE HD2 1 1
6 5427 1 1 48 PHE HE1 H 8.373 13.301 -26.291 1.00 . A A . 30 PHE HE1 1 1
6 5428 1 1 48 PHE HE2 H 11.993 13.657 -24.062 1.00 . A A . 30 PHE HE2 1 1
6 5429 1 1 48 PHE HZ H 10.676 12.558 -25.832 1.00 . A A . 30 PHE HZ 1 1
6 5430 1 1 48 PHE N N 9.126 18.406 -24.498 1.00 . A A . 30 PHE N 1 1
6 5431 1 1 48 PHE O O 6.357 18.398 -22.106 1.00 . A A . 30 PHE O 1 1
6 5432 1 1 49 CYS C C 6.158 22.011 -22.642 1.00 . A A . 31 CYS C 1 1
6 5433 1 1 49 CYS CA C 7.175 21.099 -21.964 1.00 . A A . 31 CYS CA 1 1
6 5434 1 1 49 CYS CB C 8.354 21.934 -21.435 1.00 . A A . 31 CYS CB 1 1
6 5435 1 1 49 CYS H H 8.294 20.335 -23.608 1.00 . A A . 31 CYS H 1 1
6 5436 1 1 49 CYS HA H 6.696 20.602 -21.119 1.00 . A A . 31 CYS HA 1 1
6 5437 1 1 49 CYS HB2 H 9.121 21.278 -21.079 1.00 . A A . 31 CYS HB2 1 1
6 5438 1 1 49 CYS HB3 H 8.763 22.533 -22.241 1.00 . A A . 31 CYS HB3 1 1
6 5439 1 1 49 CYS N N 7.665 20.067 -22.903 1.00 . A A . 31 CYS N 1 1
6 5440 1 1 49 CYS O O 6.393 22.482 -23.751 1.00 . A A . 31 CYS O 1 1
6 5441 1 1 49 CYS SG S 7.935 23.065 -20.070 1.00 . A A . 31 CYS SG 1 1
6 5442 1 1 50 ALA C C 4.475 24.641 -22.251 1.00 . A A . 32 ALA C 1 1
6 5443 1 1 50 ALA CA C 4.006 23.196 -22.418 1.00 . A A . 32 ALA CA 1 1
6 5444 1 1 50 ALA CB C 2.688 22.918 -21.680 1.00 . A A . 32 ALA CB 1 1
6 5445 1 1 50 ALA H H 4.937 21.868 -21.076 1.00 . A A . 32 ALA H 1 1
6 5446 1 1 50 ALA HA H 3.847 23.004 -23.482 1.00 . A A . 32 ALA HA 1 1
6 5447 1 1 50 ALA HB1 H 1.908 23.558 -22.066 1.00 . A A . 32 ALA HB1 1 1
6 5448 1 1 50 ALA HB2 H 2.812 23.100 -20.620 1.00 . A A . 32 ALA HB2 1 1
6 5449 1 1 50 ALA HB3 H 2.400 21.878 -21.827 1.00 . A A . 32 ALA HB3 1 1
6 5450 1 1 50 ALA N N 5.048 22.281 -21.950 1.00 . A A . 32 ALA N 1 1
6 5451 1 1 50 ALA O O 5.416 24.905 -21.477 1.00 . A A . 32 ALA O 1 1
6 5452 1 1 51 SER C C 5.665 27.068 -23.826 1.00 . A A . 33 SER C 1 1
6 5453 1 1 51 SER CA C 4.276 26.962 -23.140 1.00 . A A . 33 SER CA 1 1
6 5454 1 1 51 SER CB C 4.268 27.686 -21.758 1.00 . A A . 33 SER CB 1 1
6 5455 1 1 51 SER H H 3.058 25.266 -23.521 1.00 . A A . 33 SER H 1 1
6 5456 1 1 51 SER HA H 3.560 27.448 -23.789 1.00 . A A . 33 SER HA 1 1
6 5457 1 1 51 SER HB2 H 5.032 27.255 -21.123 1.00 . A A . 33 SER HB2 1 1
6 5458 1 1 51 SER HB3 H 4.472 28.741 -21.898 1.00 . A A . 33 SER HB3 1 1
6 5459 1 1 51 SER HG H 2.385 27.120 -21.705 1.00 . A A . 33 SER HG 1 1
6 5460 1 1 51 SER N N 3.845 25.554 -23.016 1.00 . A A . 33 SER N 1 1
6 5461 1 1 51 SER O O 6.327 28.104 -23.729 1.00 . A A . 33 SER O 1 1
6 5462 1 1 51 SER OG O 3.011 27.552 -21.109 1.00 . A A . 33 SER OG 1 1
6 5463 1 1 52 CYS C C 6.984 25.843 -26.824 1.00 . A A . 34 CYS C 1 1
6 5464 1 1 52 CYS CA C 7.340 25.970 -25.324 1.00 . A A . 34 CYS CA 1 1
6 5465 1 1 52 CYS CB C 8.230 24.798 -24.876 1.00 . A A . 34 CYS CB 1 1
6 5466 1 1 52 CYS H H 5.592 25.134 -24.462 1.00 . A A . 34 CYS H 1 1
6 5467 1 1 52 CYS HA H 7.866 26.907 -25.162 1.00 . A A . 34 CYS HA 1 1
6 5468 1 1 52 CYS HB2 H 7.763 23.861 -25.148 1.00 . A A . 34 CYS HB2 1 1
6 5469 1 1 52 CYS HB3 H 9.196 24.874 -25.359 1.00 . A A . 34 CYS HB3 1 1
6 5470 1 1 52 CYS HG H 7.356 25.061 -22.502 1.00 . A A . 34 CYS HG 1 1
6 5471 1 1 52 CYS N N 6.105 25.976 -24.515 1.00 . A A . 34 CYS N 1 1
6 5472 1 1 52 CYS O O 6.015 25.156 -27.160 1.00 . A A . 34 CYS O 1 1
6 5473 1 1 52 CYS SG S 8.504 24.768 -23.096 1.00 . A A . 34 CYS SG 1 1
6 5474 1 1 53 PRO C C 7.807 25.027 -29.835 1.00 . A A . 35 PRO C 1 1
6 5475 1 1 53 PRO CA C 7.503 26.418 -29.224 1.00 . A A . 35 PRO CA 1 1
6 5476 1 1 53 PRO CB C 8.448 27.509 -29.793 1.00 . A A . 35 PRO CB 1 1
6 5477 1 1 53 PRO CD C 8.987 27.310 -27.463 1.00 . A A . 35 PRO CD 1 1
6 5478 1 1 53 PRO CG C 9.597 27.532 -28.831 1.00 . A A . 35 PRO CG 1 1
6 5479 1 1 53 PRO HA H 6.473 26.678 -29.442 1.00 . A A . 35 PRO HA 1 1
6 5480 1 1 53 PRO HB2 H 8.765 27.254 -30.800 1.00 . A A . 35 PRO HB2 1 1
6 5481 1 1 53 PRO HB3 H 7.933 28.465 -29.812 1.00 . A A . 35 PRO HB3 1 1
6 5482 1 1 53 PRO HD2 H 9.674 26.772 -26.819 1.00 . A A . 35 PRO HD2 1 1
6 5483 1 1 53 PRO HD3 H 8.709 28.253 -27.007 1.00 . A A . 35 PRO HD3 1 1
6 5484 1 1 53 PRO HG2 H 10.297 26.734 -29.069 1.00 . A A . 35 PRO HG2 1 1
6 5485 1 1 53 PRO HG3 H 10.097 28.491 -28.876 1.00 . A A . 35 PRO HG3 1 1
6 5486 1 1 53 PRO N N 7.773 26.482 -27.754 1.00 . A A . 35 PRO N 1 1
6 5487 1 1 53 PRO O O 7.468 24.760 -30.991 1.00 . A A . 35 PRO O 1 1
6 5488 1 1 54 THR C C 7.793 21.752 -29.002 1.00 . A A . 36 THR C 1 1
6 5489 1 1 54 THR CA C 8.837 22.801 -29.445 1.00 . A A . 36 THR CA 1 1
6 5490 1 1 54 THR CB C 10.242 22.471 -28.841 1.00 . A A . 36 THR CB 1 1
6 5491 1 1 54 THR CG2 C 11.350 23.315 -29.496 1.00 . A A . 36 THR CG2 1 1
6 5492 1 1 54 THR H H 8.688 24.449 -28.138 1.00 . A A . 36 THR H 1 1
6 5493 1 1 54 THR HA H 8.916 22.766 -30.530 1.00 . A A . 36 THR HA 1 1
6 5494 1 1 54 THR HB H 10.464 21.418 -29.006 1.00 . A A . 36 THR HB 1 1
6 5495 1 1 54 THR HG1 H 9.660 22.069 -26.988 1.00 . A A . 36 THR HG1 1 1
6 5496 1 1 54 THR HG21 H 11.143 24.371 -29.355 1.00 . A A . 36 THR HG21 1 1
6 5497 1 1 54 THR HG22 H 11.398 23.101 -30.554 1.00 . A A . 36 THR HG22 1 1
6 5498 1 1 54 THR HG23 H 12.304 23.079 -29.043 1.00 . A A . 36 THR HG23 1 1
6 5499 1 1 54 THR N N 8.450 24.160 -29.042 1.00 . A A . 36 THR N 1 1
6 5500 1 1 54 THR O O 7.998 20.548 -29.200 1.00 . A A . 36 THR O 1 1
6 5501 1 1 54 THR OG1 O 10.222 22.720 -27.421 1.00 . A A . 36 THR OG1 1 1
6 5502 1 1 55 PHE C C 4.225 21.876 -28.475 1.00 . A A . 37 PHE C 1 1
6 5503 1 1 55 PHE CA C 5.573 21.343 -27.962 1.00 . A A . 37 PHE CA 1 1
6 5504 1 1 55 PHE CB C 5.584 21.233 -26.420 1.00 . A A . 37 PHE CB 1 1
6 5505 1 1 55 PHE CD1 C 4.564 18.937 -26.024 1.00 . A A . 37 PHE CD1 1 1
6 5506 1 1 55 PHE CD2 C 3.443 20.831 -25.086 1.00 . A A . 37 PHE CD2 1 1
6 5507 1 1 55 PHE CE1 C 3.595 18.107 -25.495 1.00 . A A . 37 PHE CE1 1 1
6 5508 1 1 55 PHE CE2 C 2.478 20.002 -24.556 1.00 . A A . 37 PHE CE2 1 1
6 5509 1 1 55 PHE CG C 4.507 20.314 -25.832 1.00 . A A . 37 PHE CG 1 1
6 5510 1 1 55 PHE CZ C 2.553 18.640 -24.760 1.00 . A A . 37 PHE CZ 1 1
6 5511 1 1 55 PHE H H 6.561 23.193 -28.311 1.00 . A A . 37 PHE H 1 1
6 5512 1 1 55 PHE HA H 5.734 20.358 -28.379 1.00 . A A . 37 PHE HA 1 1
6 5513 1 1 55 PHE HB2 H 6.547 20.849 -26.101 1.00 . A A . 37 PHE HB2 1 1
6 5514 1 1 55 PHE HB3 H 5.454 22.222 -25.999 1.00 . A A . 37 PHE HB3 1 1
6 5515 1 1 55 PHE HD1 H 5.379 18.513 -26.598 1.00 . A A . 37 PHE HD1 1 1
6 5516 1 1 55 PHE HD2 H 3.380 21.903 -24.924 1.00 . A A . 37 PHE HD2 1 1
6 5517 1 1 55 PHE HE1 H 3.655 17.040 -25.652 1.00 . A A . 37 PHE HE1 1 1
6 5518 1 1 55 PHE HE2 H 1.664 20.421 -23.980 1.00 . A A . 37 PHE HE2 1 1
6 5519 1 1 55 PHE HZ H 1.796 17.989 -24.344 1.00 . A A . 37 PHE HZ 1 1
6 5520 1 1 55 PHE N N 6.667 22.221 -28.423 1.00 . A A . 37 PHE N 1 1
6 5521 1 1 55 PHE O O 3.977 23.086 -28.449 1.00 . A A . 37 PHE O 1 1
6 5522 1 1 56 LEU C C 0.949 20.937 -28.433 1.00 . A A . 38 LEU C 1 1
6 5523 1 1 56 LEU CA C 2.025 21.274 -29.475 1.00 . A A . 38 LEU CA 1 1
6 5524 1 1 56 LEU CB C 1.747 20.502 -30.806 1.00 . A A . 38 LEU CB 1 1
6 5525 1 1 56 LEU CD1 C 2.508 22.460 -32.284 1.00 . A A . 38 LEU CD1 1 1
6 5526 1 1 56 LEU CD2 C 4.048 20.443 -31.991 1.00 . A A . 38 LEU CD2 1 1
6 5527 1 1 56 LEU CG C 2.581 20.934 -32.063 1.00 . A A . 38 LEU CG 1 1
6 5528 1 1 56 LEU H H 3.633 20.009 -28.916 1.00 . A A . 38 LEU H 1 1
6 5529 1 1 56 LEU HA H 1.977 22.344 -29.679 1.00 . A A . 38 LEU HA 1 1
6 5530 1 1 56 LEU HB2 H 1.919 19.448 -30.626 1.00 . A A . 38 LEU HB2 1 1
6 5531 1 1 56 LEU HB3 H 0.694 20.628 -31.052 1.00 . A A . 38 LEU HB3 1 1
6 5532 1 1 56 LEU HD11 H 3.047 22.725 -33.183 1.00 . A A . 38 LEU HD11 1 1
6 5533 1 1 56 LEU HD12 H 2.948 22.976 -31.440 1.00 . A A . 38 LEU HD12 1 1
6 5534 1 1 56 LEU HD13 H 1.475 22.765 -32.388 1.00 . A A . 38 LEU HD13 1 1
6 5535 1 1 56 LEU HD21 H 4.534 20.849 -31.112 1.00 . A A . 38 LEU HD21 1 1
6 5536 1 1 56 LEU HD22 H 4.586 20.765 -32.875 1.00 . A A . 38 LEU HD22 1 1
6 5537 1 1 56 LEU HD23 H 4.069 19.361 -31.945 1.00 . A A . 38 LEU HD23 1 1
6 5538 1 1 56 LEU HG H 2.134 20.474 -32.940 1.00 . A A . 38 LEU HG 1 1
6 5539 1 1 56 LEU N N 3.363 20.953 -28.945 1.00 . A A . 38 LEU N 1 1
6 5540 1 1 56 LEU O O 1.189 20.140 -27.518 1.00 . A A . 38 LEU O 1 1
6 5541 1 1 57 ARG C C -1.952 19.930 -27.832 1.00 . A A . 39 ARG C 1 1
6 5542 1 1 57 ARG CA C -1.383 21.360 -27.702 1.00 . A A . 39 ARG CA 1 1
6 5543 1 1 57 ARG CB C -2.467 22.437 -27.992 1.00 . A A . 39 ARG CB 1 1
6 5544 1 1 57 ARG CD C -1.360 24.240 -26.528 1.00 . A A . 39 ARG CD 1 1
6 5545 1 1 57 ARG CG C -1.960 23.896 -27.900 1.00 . A A . 39 ARG CG 1 1
6 5546 1 1 57 ARG CZ C -0.494 26.259 -25.335 1.00 . A A . 39 ARG CZ 1 1
6 5547 1 1 57 ARG H H -0.349 22.119 -29.389 1.00 . A A . 39 ARG H 1 1
6 5548 1 1 57 ARG HA H -1.016 21.502 -26.688 1.00 . A A . 39 ARG HA 1 1
6 5549 1 1 57 ARG HB2 H -2.861 22.281 -28.990 1.00 . A A . 39 ARG HB2 1 1
6 5550 1 1 57 ARG HB3 H -3.281 22.318 -27.282 1.00 . A A . 39 ARG HB3 1 1
6 5551 1 1 57 ARG HD2 H -2.116 24.081 -25.762 1.00 . A A . 39 ARG HD2 1 1
6 5552 1 1 57 ARG HD3 H -0.518 23.584 -26.334 1.00 . A A . 39 ARG HD3 1 1
6 5553 1 1 57 ARG HE H -0.890 26.141 -27.299 1.00 . A A . 39 ARG HE 1 1
6 5554 1 1 57 ARG HG2 H -1.198 24.048 -28.655 1.00 . A A . 39 ARG HG2 1 1
6 5555 1 1 57 ARG HG3 H -2.789 24.574 -28.100 1.00 . A A . 39 ARG HG3 1 1
6 5556 1 1 57 ARG HH11 H -0.767 24.677 -24.091 1.00 . A A . 39 ARG HH11 1 1
6 5557 1 1 57 ARG HH12 H -0.175 26.122 -23.331 1.00 . A A . 39 ARG HH12 1 1
6 5558 1 1 57 ARG HH21 H -0.126 28.010 -26.267 1.00 . A A . 39 ARG HH21 1 1
6 5559 1 1 57 ARG HH22 H 0.185 27.999 -24.562 1.00 . A A . 39 ARG HH22 1 1
6 5560 1 1 57 ARG N N -0.239 21.536 -28.608 1.00 . A A . 39 ARG N 1 1
6 5561 1 1 57 ARG NE N -0.897 25.633 -26.454 1.00 . A A . 39 ARG NE 1 1
6 5562 1 1 57 ARG NH1 N -0.475 25.632 -24.158 1.00 . A A . 39 ARG NH1 1 1
6 5563 1 1 57 ARG NH2 N -0.114 27.520 -25.392 1.00 . A A . 39 ARG NH2 1 1
6 5564 1 1 57 ARG O O -2.266 19.471 -28.937 1.00 . A A . 39 ARG O 1 1
6 5565 1 1 58 MET C C -3.938 17.727 -26.050 1.00 . A A . 40 MET C 1 1
6 5566 1 1 58 MET CA C -2.496 17.833 -26.593 1.00 . A A . 40 MET CA 1 1
6 5567 1 1 58 MET CB C -1.482 17.048 -25.689 1.00 . A A . 40 MET CB 1 1
6 5568 1 1 58 MET CE C -1.969 19.231 -22.130 1.00 . A A . 40 MET CE 1 1
6 5569 1 1 58 MET CG C -1.143 17.747 -24.354 1.00 . A A . 40 MET CG 1 1
6 5570 1 1 58 MET H H -1.864 19.721 -25.853 1.00 . A A . 40 MET H 1 1
6 5571 1 1 58 MET HA H -2.481 17.397 -27.589 1.00 . A A . 40 MET HA 1 1
6 5572 1 1 58 MET HB2 H -1.889 16.063 -25.461 1.00 . A A . 40 MET HB2 1 1
6 5573 1 1 58 MET HB3 H -0.559 16.914 -26.240 1.00 . A A . 40 MET HB3 1 1
6 5574 1 1 58 MET HE1 H -1.599 20.110 -22.636 1.00 . A A . 40 MET HE1 1 1
6 5575 1 1 58 MET HE2 H -1.169 18.773 -21.567 1.00 . A A . 40 MET HE2 1 1
6 5576 1 1 58 MET HE3 H -2.762 19.515 -21.451 1.00 . A A . 40 MET HE3 1 1
6 5577 1 1 58 MET HG2 H -0.461 17.124 -23.791 1.00 . A A . 40 MET HG2 1 1
6 5578 1 1 58 MET HG3 H -0.658 18.692 -24.571 1.00 . A A . 40 MET HG3 1 1
6 5579 1 1 58 MET N N -2.065 19.247 -26.686 1.00 . A A . 40 MET N 1 1
6 5580 1 1 58 MET O O -4.662 18.728 -25.976 1.00 . A A . 40 MET O 1 1
6 5581 1 1 58 MET SD S -2.598 18.064 -23.329 1.00 . A A . 40 MET SD 1 1
6 5582 1 1 59 ASP C C -5.279 15.839 -23.528 1.00 . A A . 41 ASP C 1 1
6 5583 1 1 59 ASP CA C -5.606 16.213 -24.989 1.00 . A A . 41 ASP CA 1 1
6 5584 1 1 59 ASP CB C -6.370 15.061 -25.699 1.00 . A A . 41 ASP CB 1 1
6 5585 1 1 59 ASP CG C -7.731 14.724 -25.058 1.00 . A A . 41 ASP CG 1 1
6 5586 1 1 59 ASP H H -3.777 15.733 -25.944 1.00 . A A . 41 ASP H 1 1
6 5587 1 1 59 ASP HA H -6.221 17.109 -24.989 1.00 . A A . 41 ASP HA 1 1
6 5588 1 1 59 ASP HB2 H -6.540 15.349 -26.735 1.00 . A A . 41 ASP HB2 1 1
6 5589 1 1 59 ASP HB3 H -5.748 14.172 -25.695 1.00 . A A . 41 ASP HB3 1 1
6 5590 1 1 59 ASP N N -4.347 16.494 -25.707 1.00 . A A . 41 ASP N 1 1
6 5591 1 1 59 ASP O O -4.145 15.453 -23.233 1.00 . A A . 41 ASP O 1 1
6 5592 1 1 59 ASP OD1 O -8.716 15.446 -25.325 1.00 . A A . 41 ASP OD1 1 1
6 5593 1 1 59 ASP OD2 O -7.811 13.761 -24.268 1.00 . A A . 41 ASP OD2 1 1
6 5594 1 1 60 ASN C C -5.664 14.212 -20.926 1.00 . A A . 42 ASN C 1 1
6 5595 1 1 60 ASN CA C -6.142 15.661 -21.188 1.00 . A A . 42 ASN CA 1 1
6 5596 1 1 60 ASN CB C -7.490 15.941 -20.458 1.00 . A A . 42 ASN CB 1 1
6 5597 1 1 60 ASN CG C -8.616 14.968 -20.842 1.00 . A A . 42 ASN CG 1 1
6 5598 1 1 60 ASN H H -7.158 16.245 -22.966 1.00 . A A . 42 ASN H 1 1
6 5599 1 1 60 ASN HA H -5.397 16.343 -20.804 1.00 . A A . 42 ASN HA 1 1
6 5600 1 1 60 ASN HB2 H -7.333 15.870 -19.392 1.00 . A A . 42 ASN HB2 1 1
6 5601 1 1 60 ASN HB3 H -7.814 16.951 -20.687 1.00 . A A . 42 ASN HB3 1 1
6 5602 1 1 60 ASN HD21 H -9.014 15.998 -22.476 1.00 . A A . 42 ASN HD21 1 1
6 5603 1 1 60 ASN HD22 H -9.980 14.598 -22.222 1.00 . A A . 42 ASN HD22 1 1
6 5604 1 1 60 ASN N N -6.282 15.948 -22.636 1.00 . A A . 42 ASN N 1 1
6 5605 1 1 60 ASN ND2 N -9.271 15.216 -21.958 1.00 . A A . 42 ASN ND2 1 1
6 5606 1 1 60 ASN O O -4.809 13.976 -20.068 1.00 . A A . 42 ASN O 1 1
6 5607 1 1 60 ASN OD1 O -8.879 13.988 -20.147 1.00 . A A . 42 ASN OD1 1 1
6 5608 1 1 61 ASN C C -4.425 11.621 -22.159 1.00 . A A . 43 ASN C 1 1
6 5609 1 1 61 ASN CA C -5.849 11.839 -21.632 1.00 . A A . 43 ASN CA 1 1
6 5610 1 1 61 ASN CB C -6.855 10.976 -22.446 1.00 . A A . 43 ASN CB 1 1
6 5611 1 1 61 ASN CG C -8.312 11.051 -21.961 1.00 . A A . 43 ASN CG 1 1
6 5612 1 1 61 ASN H H -6.882 13.535 -22.370 1.00 . A A . 43 ASN H 1 1
6 5613 1 1 61 ASN HA H -5.892 11.541 -20.584 1.00 . A A . 43 ASN HA 1 1
6 5614 1 1 61 ASN HB2 H -6.836 11.299 -23.483 1.00 . A A . 43 ASN HB2 1 1
6 5615 1 1 61 ASN HB3 H -6.544 9.940 -22.405 1.00 . A A . 43 ASN HB3 1 1
6 5616 1 1 61 ASN HD21 H -7.762 11.185 -20.059 1.00 . A A . 43 ASN HD21 1 1
6 5617 1 1 61 ASN HD22 H -9.462 11.193 -20.348 1.00 . A A . 43 ASN HD22 1 1
6 5618 1 1 61 ASN N N -6.209 13.263 -21.710 1.00 . A A . 43 ASN N 1 1
6 5619 1 1 61 ASN ND2 N -8.532 11.156 -20.659 1.00 . A A . 43 ASN ND2 1 1
6 5620 1 1 61 ASN O O -3.668 10.829 -21.604 1.00 . A A . 43 ASN O 1 1
6 5621 1 1 61 ASN OD1 O -9.238 10.989 -22.766 1.00 . A A . 43 ASN OD1 1 1
6 5622 1 1 62 ALA C C -1.655 12.833 -22.925 1.00 . A A . 44 ALA C 1 1
6 5623 1 1 62 ALA CA C -2.745 12.294 -23.869 1.00 . A A . 44 ALA CA 1 1
6 5624 1 1 62 ALA CB C -2.750 13.070 -25.193 1.00 . A A . 44 ALA CB 1 1
6 5625 1 1 62 ALA H H -4.743 12.971 -23.611 1.00 . A A . 44 ALA H 1 1
6 5626 1 1 62 ALA HA H -2.529 11.255 -24.093 1.00 . A A . 44 ALA HA 1 1
6 5627 1 1 62 ALA HB1 H -3.507 12.660 -25.850 1.00 . A A . 44 ALA HB1 1 1
6 5628 1 1 62 ALA HB2 H -1.782 12.986 -25.673 1.00 . A A . 44 ALA HB2 1 1
6 5629 1 1 62 ALA HB3 H -2.966 14.115 -25.008 1.00 . A A . 44 ALA HB3 1 1
6 5630 1 1 62 ALA N N -4.078 12.357 -23.235 1.00 . A A . 44 ALA N 1 1
6 5631 1 1 62 ALA O O -0.532 12.329 -22.914 1.00 . A A . 44 ALA O 1 1
6 5632 1 1 63 ALA C C -0.872 13.470 -19.966 1.00 . A A . 45 ALA C 1 1
6 5633 1 1 63 ALA CA C -1.137 14.452 -21.115 1.00 . A A . 45 ALA CA 1 1
6 5634 1 1 63 ALA CB C -1.758 15.751 -20.585 1.00 . A A . 45 ALA CB 1 1
6 5635 1 1 63 ALA H H -2.936 14.188 -22.201 1.00 . A A . 45 ALA H 1 1
6 5636 1 1 63 ALA HA H -0.197 14.698 -21.599 1.00 . A A . 45 ALA HA 1 1
6 5637 1 1 63 ALA HB1 H -1.090 16.214 -19.868 1.00 . A A . 45 ALA HB1 1 1
6 5638 1 1 63 ALA HB2 H -2.704 15.537 -20.105 1.00 . A A . 45 ALA HB2 1 1
6 5639 1 1 63 ALA HB3 H -1.926 16.436 -21.407 1.00 . A A . 45 ALA HB3 1 1
6 5640 1 1 63 ALA N N -2.023 13.844 -22.120 1.00 . A A . 45 ALA N 1 1
6 5641 1 1 63 ALA O O 0.239 13.414 -19.434 1.00 . A A . 45 ALA O 1 1
6 5642 1 1 64 ALA C C -0.943 10.499 -18.951 1.00 . A A . 46 ALA C 1 1
6 5643 1 1 64 ALA CA C -1.835 11.685 -18.536 1.00 . A A . 46 ALA CA 1 1
6 5644 1 1 64 ALA CB C -3.244 11.206 -18.162 1.00 . A A . 46 ALA CB 1 1
6 5645 1 1 64 ALA H H -2.777 12.838 -20.050 1.00 . A A . 46 ALA H 1 1
6 5646 1 1 64 ALA HA H -1.403 12.154 -17.659 1.00 . A A . 46 ALA HA 1 1
6 5647 1 1 64 ALA HB1 H -3.188 10.500 -17.342 1.00 . A A . 46 ALA HB1 1 1
6 5648 1 1 64 ALA HB2 H -3.710 10.728 -19.014 1.00 . A A . 46 ALA HB2 1 1
6 5649 1 1 64 ALA HB3 H -3.844 12.054 -17.860 1.00 . A A . 46 ALA HB3 1 1
6 5650 1 1 64 ALA N N -1.915 12.704 -19.596 1.00 . A A . 46 ALA N 1 1
6 5651 1 1 64 ALA O O -0.074 10.062 -18.178 1.00 . A A . 46 ALA O 1 1
6 5652 1 1 65 ILE C C 1.084 9.298 -20.884 1.00 . A A . 47 ILE C 1 1
6 5653 1 1 65 ILE CA C -0.384 8.884 -20.758 1.00 . A A . 47 ILE CA 1 1
6 5654 1 1 65 ILE CB C -0.937 8.430 -22.173 1.00 . A A . 47 ILE CB 1 1
6 5655 1 1 65 ILE CD1 C -2.548 6.647 -21.163 1.00 . A A . 47 ILE CD1 1 1
6 5656 1 1 65 ILE CG1 C -2.397 7.875 -22.057 1.00 . A A . 47 ILE CG1 1 1
6 5657 1 1 65 ILE CG2 C -0.006 7.385 -22.850 1.00 . A A . 47 ILE CG2 1 1
6 5658 1 1 65 ILE H H -1.876 10.392 -20.726 1.00 . A A . 47 ILE H 1 1
6 5659 1 1 65 ILE HA H -0.455 8.039 -20.077 1.00 . A A . 47 ILE HA 1 1
6 5660 1 1 65 ILE HB H -0.953 9.311 -22.814 1.00 . A A . 47 ILE HB 1 1
6 5661 1 1 65 ILE HD11 H -3.585 6.346 -21.136 1.00 . A A . 47 ILE HD11 1 1
6 5662 1 1 65 ILE HD12 H -2.219 6.882 -20.160 1.00 . A A . 47 ILE HD12 1 1
6 5663 1 1 65 ILE HD13 H -1.951 5.835 -21.555 1.00 . A A . 47 ILE HD13 1 1
6 5664 1 1 65 ILE HG12 H -3.041 8.649 -21.659 1.00 . A A . 47 ILE HG12 1 1
6 5665 1 1 65 ILE HG13 H -2.755 7.607 -23.045 1.00 . A A . 47 ILE HG13 1 1
6 5666 1 1 65 ILE HG21 H -0.419 7.083 -23.806 1.00 . A A . 47 ILE HG21 1 1
6 5667 1 1 65 ILE HG22 H 0.090 6.511 -22.215 1.00 . A A . 47 ILE HG22 1 1
6 5668 1 1 65 ILE HG23 H 0.973 7.815 -23.007 1.00 . A A . 47 ILE HG23 1 1
6 5669 1 1 65 ILE N N -1.168 9.994 -20.184 1.00 . A A . 47 ILE N 1 1
6 5670 1 1 65 ILE O O 1.968 8.584 -20.408 1.00 . A A . 47 ILE O 1 1
6 5671 1 1 66 LYS C C 3.416 11.294 -20.441 1.00 . A A . 48 LYS C 1 1
6 5672 1 1 66 LYS CA C 2.678 10.973 -21.755 1.00 . A A . 48 LYS CA 1 1
6 5673 1 1 66 LYS CB C 2.652 12.199 -22.711 1.00 . A A . 48 LYS CB 1 1
6 5674 1 1 66 LYS CD C 4.535 11.337 -24.253 1.00 . A A . 48 LYS CD 1 1
6 5675 1 1 66 LYS CE C 5.837 11.668 -25.008 1.00 . A A . 48 LYS CE 1 1
6 5676 1 1 66 LYS CG C 4.009 12.518 -23.391 1.00 . A A . 48 LYS CG 1 1
6 5677 1 1 66 LYS H H 0.558 11.041 -21.739 1.00 . A A . 48 LYS H 1 1
6 5678 1 1 66 LYS HA H 3.209 10.167 -22.252 1.00 . A A . 48 LYS HA 1 1
6 5679 1 1 66 LYS HB2 H 1.918 12.019 -23.490 1.00 . A A . 48 LYS HB2 1 1
6 5680 1 1 66 LYS HB3 H 2.342 13.077 -22.150 1.00 . A A . 48 LYS HB3 1 1
6 5681 1 1 66 LYS HD2 H 4.720 10.486 -23.608 1.00 . A A . 48 LYS HD2 1 1
6 5682 1 1 66 LYS HD3 H 3.774 11.068 -24.978 1.00 . A A . 48 LYS HD3 1 1
6 5683 1 1 66 LYS HE2 H 6.568 12.038 -24.305 1.00 . A A . 48 LYS HE2 1 1
6 5684 1 1 66 LYS HE3 H 6.218 10.764 -25.469 1.00 . A A . 48 LYS HE3 1 1
6 5685 1 1 66 LYS HG2 H 3.889 13.389 -24.025 1.00 . A A . 48 LYS HG2 1 1
6 5686 1 1 66 LYS HG3 H 4.737 12.739 -22.621 1.00 . A A . 48 LYS HG3 1 1
6 5687 1 1 66 LYS HZ1 H 5.275 13.577 -25.658 1.00 . A A . 48 LYS HZ1 1 1
6 5688 1 1 66 LYS HZ2 H 4.947 12.343 -26.767 1.00 . A A . 48 LYS HZ2 1 1
6 5689 1 1 66 LYS HZ3 H 6.534 12.883 -26.556 1.00 . A A . 48 LYS HZ3 1 1
6 5690 1 1 66 LYS N N 1.321 10.481 -21.482 1.00 . A A . 48 LYS N 1 1
6 5691 1 1 66 LYS NZ N 5.634 12.691 -26.068 1.00 . A A . 48 LYS NZ 1 1
6 5692 1 1 66 LYS O O 4.625 11.159 -20.384 1.00 . A A . 48 LYS O 1 1
6 5693 1 1 67 ALA C C 3.882 10.571 -17.508 1.00 . A A . 49 ALA C 1 1
6 5694 1 1 67 ALA CA C 3.240 11.873 -18.025 1.00 . A A . 49 ALA CA 1 1
6 5695 1 1 67 ALA CB C 2.151 12.358 -17.056 1.00 . A A . 49 ALA CB 1 1
6 5696 1 1 67 ALA H H 1.712 11.817 -19.515 1.00 . A A . 49 ALA H 1 1
6 5697 1 1 67 ALA HA H 4.006 12.642 -18.090 1.00 . A A . 49 ALA HA 1 1
6 5698 1 1 67 ALA HB1 H 2.583 12.547 -16.081 1.00 . A A . 49 ALA HB1 1 1
6 5699 1 1 67 ALA HB2 H 1.379 11.604 -16.963 1.00 . A A . 49 ALA HB2 1 1
6 5700 1 1 67 ALA HB3 H 1.710 13.271 -17.433 1.00 . A A . 49 ALA HB3 1 1
6 5701 1 1 67 ALA N N 2.671 11.671 -19.381 1.00 . A A . 49 ALA N 1 1
6 5702 1 1 67 ALA O O 5.014 10.573 -17.005 1.00 . A A . 49 ALA O 1 1
6 5703 1 1 68 LEU C C 4.751 7.643 -18.224 1.00 . A A . 50 LEU C 1 1
6 5704 1 1 68 LEU CA C 3.603 8.116 -17.306 1.00 . A A . 50 LEU CA 1 1
6 5705 1 1 68 LEU CB C 2.416 7.099 -17.321 1.00 . A A . 50 LEU CB 1 1
6 5706 1 1 68 LEU CD1 C 2.453 6.318 -14.872 1.00 . A A . 50 LEU CD1 1 1
6 5707 1 1 68 LEU CD2 C 1.020 8.311 -15.534 1.00 . A A . 50 LEU CD2 1 1
6 5708 1 1 68 LEU CG C 1.599 6.959 -15.993 1.00 . A A . 50 LEU CG 1 1
6 5709 1 1 68 LEU H H 2.233 9.567 -18.057 1.00 . A A . 50 LEU H 1 1
6 5710 1 1 68 LEU HA H 3.990 8.184 -16.292 1.00 . A A . 50 LEU HA 1 1
6 5711 1 1 68 LEU HB2 H 1.729 7.395 -18.110 1.00 . A A . 50 LEU HB2 1 1
6 5712 1 1 68 LEU HB3 H 2.802 6.117 -17.576 1.00 . A A . 50 LEU HB3 1 1
6 5713 1 1 68 LEU HD11 H 1.851 6.197 -13.981 1.00 . A A . 50 LEU HD11 1 1
6 5714 1 1 68 LEU HD12 H 3.305 6.944 -14.646 1.00 . A A . 50 LEU HD12 1 1
6 5715 1 1 68 LEU HD13 H 2.802 5.344 -15.195 1.00 . A A . 50 LEU HD13 1 1
6 5716 1 1 68 LEU HD21 H 0.403 8.162 -14.661 1.00 . A A . 50 LEU HD21 1 1
6 5717 1 1 68 LEU HD22 H 0.417 8.739 -16.325 1.00 . A A . 50 LEU HD22 1 1
6 5718 1 1 68 LEU HD23 H 1.831 8.992 -15.291 1.00 . A A . 50 LEU HD23 1 1
6 5719 1 1 68 LEU HG H 0.762 6.294 -16.175 1.00 . A A . 50 LEU HG 1 1
6 5720 1 1 68 LEU N N 3.137 9.468 -17.675 1.00 . A A . 50 LEU N 1 1
6 5721 1 1 68 LEU O O 5.680 6.990 -17.743 1.00 . A A . 50 LEU O 1 1
6 5722 1 1 69 GLU C C 7.057 8.271 -20.102 1.00 . A A . 51 GLU C 1 1
6 5723 1 1 69 GLU CA C 5.722 7.629 -20.514 1.00 . A A . 51 GLU CA 1 1
6 5724 1 1 69 GLU CB C 5.341 8.101 -21.951 1.00 . A A . 51 GLU CB 1 1
6 5725 1 1 69 GLU CD C 4.195 5.911 -22.691 1.00 . A A . 51 GLU CD 1 1
6 5726 1 1 69 GLU CG C 4.089 7.443 -22.571 1.00 . A A . 51 GLU CG 1 1
6 5727 1 1 69 GLU H H 3.891 8.469 -19.846 1.00 . A A . 51 GLU H 1 1
6 5728 1 1 69 GLU HA H 5.837 6.551 -20.513 1.00 . A A . 51 GLU HA 1 1
6 5729 1 1 69 GLU HB2 H 5.175 9.174 -21.922 1.00 . A A . 51 GLU HB2 1 1
6 5730 1 1 69 GLU HB3 H 6.182 7.911 -22.614 1.00 . A A . 51 GLU HB3 1 1
6 5731 1 1 69 GLU HG2 H 3.228 7.696 -21.960 1.00 . A A . 51 GLU HG2 1 1
6 5732 1 1 69 GLU HG3 H 3.941 7.857 -23.562 1.00 . A A . 51 GLU HG3 1 1
6 5733 1 1 69 GLU N N 4.674 7.974 -19.533 1.00 . A A . 51 GLU N 1 1
6 5734 1 1 69 GLU O O 8.046 7.574 -19.905 1.00 . A A . 51 GLU O 1 1
6 5735 1 1 69 GLU OE1 O 5.164 5.418 -23.316 1.00 . A A . 51 GLU OE1 1 1
6 5736 1 1 69 GLU OE2 O 3.310 5.190 -22.175 1.00 . A A . 51 GLU OE2 1 1
6 5737 1 1 70 LEU C C 8.836 10.010 -18.257 1.00 . A A . 52 LEU C 1 1
6 5738 1 1 70 LEU CA C 8.211 10.423 -19.593 1.00 . A A . 52 LEU CA 1 1
6 5739 1 1 70 LEU CB C 7.854 11.930 -19.583 1.00 . A A . 52 LEU CB 1 1
6 5740 1 1 70 LEU CD1 C 7.048 14.031 -20.783 1.00 . A A . 52 LEU CD1 1 1
6 5741 1 1 70 LEU CD2 C 8.194 12.196 -22.117 1.00 . A A . 52 LEU CD2 1 1
6 5742 1 1 70 LEU CG C 7.293 12.520 -20.911 1.00 . A A . 52 LEU CG 1 1
6 5743 1 1 70 LEU H H 6.163 10.054 -19.995 1.00 . A A . 52 LEU H 1 1
6 5744 1 1 70 LEU HA H 8.940 10.251 -20.377 1.00 . A A . 52 LEU HA 1 1
6 5745 1 1 70 LEU HB2 H 7.118 12.099 -18.796 1.00 . A A . 52 LEU HB2 1 1
6 5746 1 1 70 LEU HB3 H 8.749 12.484 -19.324 1.00 . A A . 52 LEU HB3 1 1
6 5747 1 1 70 LEU HD11 H 7.981 14.538 -20.572 1.00 . A A . 52 LEU HD11 1 1
6 5748 1 1 70 LEU HD12 H 6.349 14.221 -19.980 1.00 . A A . 52 LEU HD12 1 1
6 5749 1 1 70 LEU HD13 H 6.635 14.413 -21.707 1.00 . A A . 52 LEU HD13 1 1
6 5750 1 1 70 LEU HD21 H 8.272 11.126 -22.243 1.00 . A A . 52 LEU HD21 1 1
6 5751 1 1 70 LEU HD22 H 9.180 12.613 -21.965 1.00 . A A . 52 LEU HD22 1 1
6 5752 1 1 70 LEU HD23 H 7.764 12.626 -23.015 1.00 . A A . 52 LEU HD23 1 1
6 5753 1 1 70 LEU HG H 6.329 12.064 -21.105 1.00 . A A . 52 LEU HG 1 1
6 5754 1 1 70 LEU N N 7.026 9.605 -19.918 1.00 . A A . 52 LEU N 1 1
6 5755 1 1 70 LEU O O 10.058 10.098 -18.083 1.00 . A A . 52 LEU O 1 1
6 5756 1 1 71 TYR C C 9.260 7.751 -16.230 1.00 . A A . 53 TYR C 1 1
6 5757 1 1 71 TYR CA C 8.421 9.034 -16.039 1.00 . A A . 53 TYR CA 1 1
6 5758 1 1 71 TYR CB C 7.183 8.785 -15.126 1.00 . A A . 53 TYR CB 1 1
6 5759 1 1 71 TYR CD1 C 8.057 8.953 -12.725 1.00 . A A . 53 TYR CD1 1 1
6 5760 1 1 71 TYR CD2 C 7.352 6.806 -13.513 1.00 . A A . 53 TYR CD2 1 1
6 5761 1 1 71 TYR CE1 C 8.407 8.390 -11.511 1.00 . A A . 53 TYR CE1 1 1
6 5762 1 1 71 TYR CE2 C 7.691 6.249 -12.301 1.00 . A A . 53 TYR CE2 1 1
6 5763 1 1 71 TYR CG C 7.525 8.172 -13.757 1.00 . A A . 53 TYR CG 1 1
6 5764 1 1 71 TYR CZ C 8.222 7.040 -11.305 1.00 . A A . 53 TYR CZ 1 1
6 5765 1 1 71 TYR H H 7.023 9.577 -17.530 1.00 . A A . 53 TYR H 1 1
6 5766 1 1 71 TYR HA H 9.046 9.795 -15.575 1.00 . A A . 53 TYR HA 1 1
6 5767 1 1 71 TYR HB2 H 6.680 9.732 -14.952 1.00 . A A . 53 TYR HB2 1 1
6 5768 1 1 71 TYR HB3 H 6.490 8.123 -15.641 1.00 . A A . 53 TYR HB3 1 1
6 5769 1 1 71 TYR HD1 H 8.201 10.014 -12.889 1.00 . A A . 53 TYR HD1 1 1
6 5770 1 1 71 TYR HD2 H 6.932 6.182 -14.296 1.00 . A A . 53 TYR HD2 1 1
6 5771 1 1 71 TYR HE1 H 8.814 9.013 -10.727 1.00 . A A . 53 TYR HE1 1 1
6 5772 1 1 71 TYR HE2 H 7.545 5.190 -12.139 1.00 . A A . 53 TYR HE2 1 1
6 5773 1 1 71 TYR HH H 9.137 5.698 -10.270 1.00 . A A . 53 TYR HH 1 1
6 5774 1 1 71 TYR N N 7.985 9.558 -17.331 1.00 . A A . 53 TYR N 1 1
6 5775 1 1 71 TYR O O 10.420 7.692 -15.819 1.00 . A A . 53 TYR O 1 1
6 5776 1 1 71 TYR OH O 8.585 6.472 -10.102 1.00 . A A . 53 TYR OH 1 1
6 5777 1 1 72 LYS C C 10.406 5.301 -18.017 1.00 . A A . 54 LYS C 1 1
6 5778 1 1 72 LYS CA C 9.257 5.397 -16.990 1.00 . A A . 54 LYS CA 1 1
6 5779 1 1 72 LYS CB C 8.151 4.356 -17.285 1.00 . A A . 54 LYS CB 1 1
6 5780 1 1 72 LYS CD C 6.293 3.513 -18.841 1.00 . A A . 54 LYS CD 1 1
6 5781 1 1 72 LYS CE C 5.591 3.655 -20.196 1.00 . A A . 54 LYS CE 1 1
6 5782 1 1 72 LYS CG C 7.474 4.497 -18.666 1.00 . A A . 54 LYS CG 1 1
6 5783 1 1 72 LYS H H 7.831 6.931 -17.372 1.00 . A A . 54 LYS H 1 1
6 5784 1 1 72 LYS HA H 9.677 5.170 -16.010 1.00 . A A . 54 LYS HA 1 1
6 5785 1 1 72 LYS HB2 H 8.581 3.361 -17.216 1.00 . A A . 54 LYS HB2 1 1
6 5786 1 1 72 LYS HB3 H 7.385 4.447 -16.523 1.00 . A A . 54 LYS HB3 1 1
6 5787 1 1 72 LYS HD2 H 6.665 2.499 -18.749 1.00 . A A . 54 LYS HD2 1 1
6 5788 1 1 72 LYS HD3 H 5.566 3.691 -18.053 1.00 . A A . 54 LYS HD3 1 1
6 5789 1 1 72 LYS HE2 H 4.750 2.971 -20.237 1.00 . A A . 54 LYS HE2 1 1
6 5790 1 1 72 LYS HE3 H 5.226 4.669 -20.298 1.00 . A A . 54 LYS HE3 1 1
6 5791 1 1 72 LYS HG2 H 7.106 5.514 -18.771 1.00 . A A . 54 LYS HG2 1 1
6 5792 1 1 72 LYS HG3 H 8.209 4.307 -19.439 1.00 . A A . 54 LYS HG3 1 1
6 5793 1 1 72 LYS HZ1 H 5.991 3.506 -22.235 1.00 . A A . 54 LYS HZ1 1 1
6 5794 1 1 72 LYS HZ2 H 6.801 2.362 -21.292 1.00 . A A . 54 LYS HZ2 1 1
6 5795 1 1 72 LYS HZ3 H 7.333 3.963 -21.310 1.00 . A A . 54 LYS HZ3 1 1
6 5796 1 1 72 LYS N N 8.673 6.750 -16.906 1.00 . A A . 54 LYS N 1 1
6 5797 1 1 72 LYS NZ N 6.494 3.353 -21.337 1.00 . A A . 54 LYS NZ 1 1
6 5798 1 1 72 LYS O O 11.165 4.334 -17.985 1.00 . A A . 54 LYS O 1 1
6 5799 1 1 73 ILE C C 12.792 7.239 -19.328 1.00 . A A . 55 ILE C 1 1
6 5800 1 1 73 ILE CA C 11.664 6.350 -19.890 1.00 . A A . 55 ILE CA 1 1
6 5801 1 1 73 ILE CB C 11.229 6.885 -21.313 1.00 . A A . 55 ILE CB 1 1
6 5802 1 1 73 ILE CD1 C 10.145 8.918 -22.531 1.00 . A A . 55 ILE CD1 1 1
6 5803 1 1 73 ILE CG1 C 10.766 8.380 -21.251 1.00 . A A . 55 ILE CG1 1 1
6 5804 1 1 73 ILE CG2 C 10.139 5.963 -21.933 1.00 . A A . 55 ILE CG2 1 1
6 5805 1 1 73 ILE H H 9.838 6.979 -18.967 1.00 . A A . 55 ILE H 1 1
6 5806 1 1 73 ILE HA H 12.064 5.342 -20.018 1.00 . A A . 55 ILE HA 1 1
6 5807 1 1 73 ILE HB H 12.101 6.829 -21.960 1.00 . A A . 55 ILE HB 1 1
6 5808 1 1 73 ILE HD11 H 9.919 9.964 -22.404 1.00 . A A . 55 ILE HD11 1 1
6 5809 1 1 73 ILE HD12 H 9.230 8.379 -22.744 1.00 . A A . 55 ILE HD12 1 1
6 5810 1 1 73 ILE HD13 H 10.837 8.794 -23.355 1.00 . A A . 55 ILE HD13 1 1
6 5811 1 1 73 ILE HG12 H 10.027 8.493 -20.469 1.00 . A A . 55 ILE HG12 1 1
6 5812 1 1 73 ILE HG13 H 11.615 9.012 -21.014 1.00 . A A . 55 ILE HG13 1 1
6 5813 1 1 73 ILE HG21 H 9.885 6.309 -22.927 1.00 . A A . 55 ILE HG21 1 1
6 5814 1 1 73 ILE HG22 H 9.250 5.972 -21.315 1.00 . A A . 55 ILE HG22 1 1
6 5815 1 1 73 ILE HG23 H 10.512 4.946 -21.998 1.00 . A A . 55 ILE HG23 1 1
6 5816 1 1 73 ILE N N 10.528 6.284 -18.931 1.00 . A A . 55 ILE N 1 1
6 5817 1 1 73 ILE O O 13.922 7.194 -19.832 1.00 . A A . 55 ILE O 1 1
6 5818 1 1 74 ASN C C 13.743 10.114 -18.700 1.00 . A A . 56 ASN C 1 1
6 5819 1 1 74 ASN CA C 13.376 9.029 -17.668 1.00 . A A . 56 ASN CA 1 1
6 5820 1 1 74 ASN CB C 14.644 8.361 -17.040 1.00 . A A . 56 ASN CB 1 1
6 5821 1 1 74 ASN CG C 14.388 7.534 -15.764 1.00 . A A . 56 ASN CG 1 1
6 5822 1 1 74 ASN H H 11.556 7.960 -17.905 1.00 . A A . 56 ASN H 1 1
6 5823 1 1 74 ASN HA H 12.815 9.511 -16.869 1.00 . A A . 56 ASN HA 1 1
6 5824 1 1 74 ASN HB2 H 15.081 7.696 -17.775 1.00 . A A . 56 ASN HB2 1 1
6 5825 1 1 74 ASN HB3 H 15.371 9.132 -16.801 1.00 . A A . 56 ASN HB3 1 1
6 5826 1 1 74 ASN HD21 H 12.550 7.026 -16.336 1.00 . A A . 56 ASN HD21 1 1
6 5827 1 1 74 ASN HD22 H 13.049 6.420 -14.804 1.00 . A A . 56 ASN HD22 1 1
6 5828 1 1 74 ASN N N 12.464 8.036 -18.278 1.00 . A A . 56 ASN N 1 1
6 5829 1 1 74 ASN ND2 N 13.211 6.931 -15.625 1.00 . A A . 56 ASN ND2 1 1
6 5830 1 1 74 ASN O O 14.875 10.180 -19.201 1.00 . A A . 56 ASN O 1 1
6 5831 1 1 74 ASN OD1 O 15.273 7.414 -14.913 1.00 . A A . 56 ASN OD1 1 1
6 5832 1 1 75 ALA C C 13.297 13.331 -19.257 1.00 . A A . 57 ALA C 1 1
6 5833 1 1 75 ALA CA C 12.868 12.041 -19.988 1.00 . A A . 57 ALA CA 1 1
6 5834 1 1 75 ALA CB C 11.545 12.260 -20.736 1.00 . A A . 57 ALA CB 1 1
6 5835 1 1 75 ALA H H 11.852 10.734 -18.677 1.00 . A A . 57 ALA H 1 1
6 5836 1 1 75 ALA HA H 13.629 11.792 -20.723 1.00 . A A . 57 ALA HA 1 1
6 5837 1 1 75 ALA HB1 H 10.765 12.525 -20.032 1.00 . A A . 57 ALA HB1 1 1
6 5838 1 1 75 ALA HB2 H 11.260 11.353 -21.253 1.00 . A A . 57 ALA HB2 1 1
6 5839 1 1 75 ALA HB3 H 11.661 13.058 -21.459 1.00 . A A . 57 ALA HB3 1 1
6 5840 1 1 75 ALA N N 12.731 10.916 -19.055 1.00 . A A . 57 ALA N 1 1
6 5841 1 1 75 ALA O O 13.438 13.350 -18.024 1.00 . A A . 57 ALA O 1 1
6 5842 1 1 76 LYS C C 12.751 16.393 -18.788 1.00 . A A . 58 LYS C 1 1
6 5843 1 1 76 LYS CA C 13.919 15.721 -19.561 1.00 . A A . 58 LYS CA 1 1
6 5844 1 1 76 LYS CB C 14.434 16.581 -20.765 1.00 . A A . 58 LYS CB 1 1
6 5845 1 1 76 LYS CD C 14.171 16.979 -23.324 1.00 . A A . 58 LYS CD 1 1
6 5846 1 1 76 LYS CE C 14.767 18.393 -23.394 1.00 . A A . 58 LYS CE 1 1
6 5847 1 1 76 LYS CG C 13.466 16.658 -21.982 1.00 . A A . 58 LYS CG 1 1
6 5848 1 1 76 LYS H H 13.393 14.273 -21.010 1.00 . A A . 58 LYS H 1 1
6 5849 1 1 76 LYS HA H 14.750 15.573 -18.867 1.00 . A A . 58 LYS HA 1 1
6 5850 1 1 76 LYS HB2 H 14.632 17.592 -20.422 1.00 . A A . 58 LYS HB2 1 1
6 5851 1 1 76 LYS HB3 H 15.370 16.155 -21.109 1.00 . A A . 58 LYS HB3 1 1
6 5852 1 1 76 LYS HD2 H 14.967 16.264 -23.483 1.00 . A A . 58 LYS HD2 1 1
6 5853 1 1 76 LYS HD3 H 13.448 16.875 -24.126 1.00 . A A . 58 LYS HD3 1 1
6 5854 1 1 76 LYS HE2 H 13.969 19.116 -23.291 1.00 . A A . 58 LYS HE2 1 1
6 5855 1 1 76 LYS HE3 H 15.474 18.524 -22.582 1.00 . A A . 58 LYS HE3 1 1
6 5856 1 1 76 LYS HG2 H 12.960 15.706 -22.078 1.00 . A A . 58 LYS HG2 1 1
6 5857 1 1 76 LYS HG3 H 12.720 17.424 -21.789 1.00 . A A . 58 LYS HG3 1 1
6 5858 1 1 76 LYS HZ1 H 16.346 18.063 -24.725 1.00 . A A . 58 LYS HZ1 1 1
6 5859 1 1 76 LYS HZ2 H 15.715 19.630 -24.795 1.00 . A A . 58 LYS HZ2 1 1
6 5860 1 1 76 LYS HZ3 H 14.858 18.337 -25.484 1.00 . A A . 58 LYS HZ3 1 1
6 5861 1 1 76 LYS N N 13.515 14.393 -20.050 1.00 . A A . 58 LYS N 1 1
6 5862 1 1 76 LYS NZ N 15.469 18.626 -24.689 1.00 . A A . 58 LYS NZ 1 1
6 5863 1 1 76 LYS O O 11.779 16.875 -19.387 1.00 . A A . 58 LYS O 1 1
6 5864 1 1 77 LEU C C 12.249 18.447 -16.333 1.00 . A A . 59 LEU C 1 1
6 5865 1 1 77 LEU CA C 11.858 16.973 -16.544 1.00 . A A . 59 LEU CA 1 1
6 5866 1 1 77 LEU CB C 11.776 16.228 -15.181 1.00 . A A . 59 LEU CB 1 1
6 5867 1 1 77 LEU CD1 C 9.321 16.885 -14.735 1.00 . A A . 59 LEU CD1 1 1
6 5868 1 1 77 LEU CD2 C 10.741 15.971 -12.838 1.00 . A A . 59 LEU CD2 1 1
6 5869 1 1 77 LEU CG C 10.746 16.799 -14.144 1.00 . A A . 59 LEU CG 1 1
6 5870 1 1 77 LEU H H 13.568 15.826 -17.046 1.00 . A A . 59 LEU H 1 1
6 5871 1 1 77 LEU HA H 10.878 16.930 -17.024 1.00 . A A . 59 LEU HA 1 1
6 5872 1 1 77 LEU HB2 H 11.517 15.193 -15.383 1.00 . A A . 59 LEU HB2 1 1
6 5873 1 1 77 LEU HB3 H 12.763 16.242 -14.726 1.00 . A A . 59 LEU HB3 1 1
6 5874 1 1 77 LEU HD11 H 9.321 17.530 -15.604 1.00 . A A . 59 LEU HD11 1 1
6 5875 1 1 77 LEU HD12 H 8.644 17.293 -13.993 1.00 . A A . 59 LEU HD12 1 1
6 5876 1 1 77 LEU HD13 H 8.981 15.897 -15.019 1.00 . A A . 59 LEU HD13 1 1
6 5877 1 1 77 LEU HD21 H 10.455 14.948 -13.051 1.00 . A A . 59 LEU HD21 1 1
6 5878 1 1 77 LEU HD22 H 10.038 16.400 -12.136 1.00 . A A . 59 LEU HD22 1 1
6 5879 1 1 77 LEU HD23 H 11.729 15.981 -12.396 1.00 . A A . 59 LEU HD23 1 1
6 5880 1 1 77 LEU HG H 11.043 17.810 -13.887 1.00 . A A . 59 LEU HG 1 1
6 5881 1 1 77 LEU N N 12.827 16.329 -17.444 1.00 . A A . 59 LEU N 1 1
6 5882 1 1 77 LEU O O 13.410 18.755 -16.025 1.00 . A A . 59 LEU O 1 1
6 5883 1 1 78 CYS C C 11.115 21.343 -15.055 1.00 . A A . 60 CYS C 1 1
6 5884 1 1 78 CYS CA C 11.467 20.795 -16.441 1.00 . A A . 60 CYS CA 1 1
6 5885 1 1 78 CYS CB C 10.622 21.482 -17.529 1.00 . A A . 60 CYS CB 1 1
6 5886 1 1 78 CYS H H 10.363 19.002 -16.678 1.00 . A A . 60 CYS H 1 1
6 5887 1 1 78 CYS HA H 12.517 21.003 -16.640 1.00 . A A . 60 CYS HA 1 1
6 5888 1 1 78 CYS HB2 H 10.853 21.040 -18.491 1.00 . A A . 60 CYS HB2 1 1
6 5889 1 1 78 CYS HB3 H 9.568 21.335 -17.322 1.00 . A A . 60 CYS HB3 1 1
6 5890 1 1 78 CYS N N 11.267 19.341 -16.503 1.00 . A A . 60 CYS N 1 1
6 5891 1 1 78 CYS O O 11.693 22.342 -14.610 1.00 . A A . 60 CYS O 1 1
6 5892 1 1 78 CYS SG S 10.929 23.264 -17.669 1.00 . A A . 60 CYS SG 1 1
6 5893 1 1 79 ASP C C 10.890 20.471 -12.054 1.00 . A A . 61 ASP C 1 1
6 5894 1 1 79 ASP CA C 9.784 20.988 -12.994 1.00 . A A . 61 ASP CA 1 1
6 5895 1 1 79 ASP CB C 8.419 20.342 -12.637 1.00 . A A . 61 ASP CB 1 1
6 5896 1 1 79 ASP CG C 7.228 21.070 -13.286 1.00 . A A . 61 ASP CG 1 1
6 5897 1 1 79 ASP H H 9.655 19.983 -14.851 1.00 . A A . 61 ASP H 1 1
6 5898 1 1 79 ASP HA H 9.702 22.065 -12.893 1.00 . A A . 61 ASP HA 1 1
6 5899 1 1 79 ASP HB2 H 8.418 19.307 -12.968 1.00 . A A . 61 ASP HB2 1 1
6 5900 1 1 79 ASP HB3 H 8.286 20.351 -11.559 1.00 . A A . 61 ASP HB3 1 1
6 5901 1 1 79 ASP N N 10.143 20.690 -14.388 1.00 . A A . 61 ASP N 1 1
6 5902 1 1 79 ASP O O 11.195 19.275 -12.097 1.00 . A A . 61 ASP O 1 1
6 5903 1 1 79 ASP OD1 O 6.920 20.815 -14.477 1.00 . A A . 61 ASP OD1 1 1
6 5904 1 1 79 ASP OD2 O 6.618 21.927 -12.609 1.00 . A A . 61 ASP OD2 1 1
6 5905 1 1 80 PRO C C 12.220 19.830 -9.337 1.00 . A A . 62 PRO C 1 1
6 5906 1 1 80 PRO CA C 12.634 20.949 -10.313 1.00 . A A . 62 PRO CA 1 1
6 5907 1 1 80 PRO CB C 12.997 22.255 -9.550 1.00 . A A . 62 PRO CB 1 1
6 5908 1 1 80 PRO CD C 11.210 22.800 -11.051 1.00 . A A . 62 PRO CD 1 1
6 5909 1 1 80 PRO CG C 12.465 23.360 -10.414 1.00 . A A . 62 PRO CG 1 1
6 5910 1 1 80 PRO HA H 13.492 20.621 -10.888 1.00 . A A . 62 PRO HA 1 1
6 5911 1 1 80 PRO HB2 H 12.525 22.259 -8.570 1.00 . A A . 62 PRO HB2 1 1
6 5912 1 1 80 PRO HB3 H 14.071 22.325 -9.428 1.00 . A A . 62 PRO HB3 1 1
6 5913 1 1 80 PRO HD2 H 10.354 22.942 -10.399 1.00 . A A . 62 PRO HD2 1 1
6 5914 1 1 80 PRO HD3 H 11.031 23.264 -12.013 1.00 . A A . 62 PRO HD3 1 1
6 5915 1 1 80 PRO HG2 H 12.233 24.229 -9.805 1.00 . A A . 62 PRO HG2 1 1
6 5916 1 1 80 PRO HG3 H 13.194 23.624 -11.175 1.00 . A A . 62 PRO HG3 1 1
6 5917 1 1 80 PRO N N 11.520 21.353 -11.202 1.00 . A A . 62 PRO N 1 1
6 5918 1 1 80 PRO O O 11.476 20.080 -8.384 1.00 . A A . 62 PRO O 1 1
6 5919 1 1 81 HIS C C 13.042 17.511 -7.387 1.00 . A A . 63 HIS C 1 1
6 5920 1 1 81 HIS CA C 12.367 17.424 -8.778 1.00 . A A . 63 HIS CA 1 1
6 5921 1 1 81 HIS CB C 12.725 16.097 -9.522 1.00 . A A . 63 HIS CB 1 1
6 5922 1 1 81 HIS CD2 C 15.350 16.087 -9.578 1.00 . A A . 63 HIS CD2 1 1
6 5923 1 1 81 HIS CE1 C 15.623 15.715 -11.715 1.00 . A A . 63 HIS CE1 1 1
6 5924 1 1 81 HIS CG C 14.113 16.014 -10.132 1.00 . A A . 63 HIS CG 1 1
6 5925 1 1 81 HIS H H 13.294 18.493 -10.367 1.00 . A A . 63 HIS H 1 1
6 5926 1 1 81 HIS HA H 11.286 17.447 -8.634 1.00 . A A . 63 HIS HA 1 1
6 5927 1 1 81 HIS HB2 H 12.625 15.266 -8.832 1.00 . A A . 63 HIS HB2 1 1
6 5928 1 1 81 HIS HB3 H 12.006 15.949 -10.324 1.00 . A A . 63 HIS HB3 1 1
6 5929 1 1 81 HIS HD1 H 13.632 15.657 -12.160 1.00 . A A . 63 HIS HD1 1 1
6 5930 1 1 81 HIS HD2 H 15.576 16.264 -8.536 1.00 . A A . 63 HIS HD2 1 1
6 5931 1 1 81 HIS HE1 H 16.081 15.539 -12.679 1.00 . A A . 63 HIS HE1 1 1
6 5932 1 1 81 HIS HE2 H 17.224 16.069 -10.499 1.00 . A A . 63 HIS HE2 1 1
6 5933 1 1 81 HIS N N 12.700 18.602 -9.597 1.00 . A A . 63 HIS N 1 1
6 5934 1 1 81 HIS ND1 N 14.327 15.778 -11.479 1.00 . A A . 63 HIS ND1 1 1
6 5935 1 1 81 HIS NE2 N 16.262 15.901 -10.580 1.00 . A A . 63 HIS NE2 1 1
6 5936 1 1 81 HIS O O 14.194 17.962 -7.302 1.00 . A A . 63 HIS O 1 1
6 5937 1 1 82 PRO C C 14.165 16.369 -4.698 1.00 . A A . 64 PRO C 1 1
6 5938 1 1 82 PRO CA C 12.857 17.190 -4.890 1.00 . A A . 64 PRO CA 1 1
6 5939 1 1 82 PRO CB C 11.687 16.639 -4.009 1.00 . A A . 64 PRO CB 1 1
6 5940 1 1 82 PRO CD C 10.938 16.564 -6.281 1.00 . A A . 64 PRO CD 1 1
6 5941 1 1 82 PRO CG C 10.464 16.791 -4.864 1.00 . A A . 64 PRO CG 1 1
6 5942 1 1 82 PRO HA H 13.043 18.233 -4.621 1.00 . A A . 64 PRO HA 1 1
6 5943 1 1 82 PRO HB2 H 11.867 15.597 -3.756 1.00 . A A . 64 PRO HB2 1 1
6 5944 1 1 82 PRO HB3 H 11.607 17.217 -3.094 1.00 . A A . 64 PRO HB3 1 1
6 5945 1 1 82 PRO HD2 H 10.942 15.502 -6.522 1.00 . A A . 64 PRO HD2 1 1
6 5946 1 1 82 PRO HD3 H 10.311 17.099 -6.986 1.00 . A A . 64 PRO HD3 1 1
6 5947 1 1 82 PRO HG2 H 9.718 16.048 -4.586 1.00 . A A . 64 PRO HG2 1 1
6 5948 1 1 82 PRO HG3 H 10.050 17.788 -4.756 1.00 . A A . 64 PRO HG3 1 1
6 5949 1 1 82 PRO N N 12.326 17.110 -6.277 1.00 . A A . 64 PRO N 1 1
6 5950 1 1 82 PRO O O 15.217 16.971 -4.405 1.00 . A A . 64 PRO O 1 1
6 5951 1 1 82 PRO OXT O 14.133 15.132 -4.868 1.00 . A A . 64 PRO OXT 1 1
6 5952 2 2 1 ZN ZN ZN 9.696 24.411 -19.282 1.00 . B A . 65 ZN ZN 1 1
7 5953 1 1 19 MET C C 9.589 2.594 -4.060 1.00 . A A . 1 MET C 1 1
7 5954 1 1 19 MET CA C 10.781 1.995 -4.830 1.00 . A A . 1 MET CA 1 1
7 5955 1 1 19 MET CB C 12.016 1.754 -3.905 1.00 . A A . 1 MET CB 1 1
7 5956 1 1 19 MET CE C 11.865 2.863 -0.814 1.00 . A A . 1 MET CE 1 1
7 5957 1 1 19 MET CG C 11.799 0.800 -2.712 1.00 . A A . 1 MET CG 1 1
7 5958 1 1 19 MET H H 11.936 2.475 -6.491 1.00 . A A . 1 MET H 1 1
7 5959 1 1 19 MET HA H 10.474 1.048 -5.269 1.00 . A A . 1 MET HA 1 1
7 5960 1 1 19 MET HB2 H 12.817 1.343 -4.511 1.00 . A A . 1 MET HB2 1 1
7 5961 1 1 19 MET HB3 H 12.350 2.711 -3.514 1.00 . A A . 1 MET HB3 1 1
7 5962 1 1 19 MET HE1 H 11.994 3.568 -1.622 1.00 . A A . 1 MET HE1 1 1
7 5963 1 1 19 MET HE2 H 12.826 2.481 -0.511 1.00 . A A . 1 MET HE2 1 1
7 5964 1 1 19 MET HE3 H 11.396 3.361 0.023 1.00 . A A . 1 MET HE3 1 1
7 5965 1 1 19 MET HG2 H 11.292 -0.089 -3.065 1.00 . A A . 1 MET HG2 1 1
7 5966 1 1 19 MET HG3 H 12.767 0.512 -2.318 1.00 . A A . 1 MET HG3 1 1
7 5967 1 1 19 MET N N 11.165 2.897 -5.943 1.00 . A A . 1 MET N 1 1
7 5968 1 1 19 MET O O 8.591 1.911 -3.816 1.00 . A A . 1 MET O 1 1
7 5969 1 1 19 MET SD S 10.824 1.508 -1.361 1.00 . A A . 1 MET SD 1 1
7 5970 1 1 20 LYS C C 7.617 5.223 -3.763 1.00 . A A . 2 LYS C 1 1
7 5971 1 1 20 LYS CA C 8.707 4.588 -2.871 1.00 . A A . 2 LYS CA 1 1
7 5972 1 1 20 LYS CB C 9.430 5.631 -1.981 1.00 . A A . 2 LYS CB 1 1
7 5973 1 1 20 LYS CD C 9.289 6.687 0.384 1.00 . A A . 2 LYS CD 1 1
7 5974 1 1 20 LYS CE C 10.529 7.563 0.147 1.00 . A A . 2 LYS CE 1 1
7 5975 1 1 20 LYS CG C 8.529 6.323 -0.918 1.00 . A A . 2 LYS CG 1 1
7 5976 1 1 20 LYS H H 10.468 4.393 -4.013 1.00 . A A . 2 LYS H 1 1
7 5977 1 1 20 LYS HA H 8.240 3.851 -2.217 1.00 . A A . 2 LYS HA 1 1
7 5978 1 1 20 LYS HB2 H 10.251 5.133 -1.471 1.00 . A A . 2 LYS HB2 1 1
7 5979 1 1 20 LYS HB3 H 9.854 6.402 -2.622 1.00 . A A . 2 LYS HB3 1 1
7 5980 1 1 20 LYS HD2 H 8.612 7.215 1.048 1.00 . A A . 2 LYS HD2 1 1
7 5981 1 1 20 LYS HD3 H 9.600 5.766 0.872 1.00 . A A . 2 LYS HD3 1 1
7 5982 1 1 20 LYS HE2 H 11.218 7.042 -0.505 1.00 . A A . 2 LYS HE2 1 1
7 5983 1 1 20 LYS HE3 H 10.224 8.490 -0.322 1.00 . A A . 2 LYS HE3 1 1
7 5984 1 1 20 LYS HG2 H 8.110 7.228 -1.345 1.00 . A A . 2 LYS HG2 1 1
7 5985 1 1 20 LYS HG3 H 7.710 5.653 -0.662 1.00 . A A . 2 LYS HG3 1 1
7 5986 1 1 20 LYS HZ1 H 12.088 8.451 1.219 1.00 . A A . 2 LYS HZ1 1 1
7 5987 1 1 20 LYS HZ2 H 11.534 6.999 1.886 1.00 . A A . 2 LYS HZ2 1 1
7 5988 1 1 20 LYS HZ3 H 10.618 8.411 2.058 1.00 . A A . 2 LYS HZ3 1 1
7 5989 1 1 20 LYS N N 9.699 3.888 -3.702 1.00 . A A . 2 LYS N 1 1
7 5990 1 1 20 LYS NZ N 11.239 7.878 1.415 1.00 . A A . 2 LYS NZ 1 1
7 5991 1 1 20 LYS O O 7.876 6.192 -4.497 1.00 . A A . 2 LYS O 1 1
7 5992 1 1 21 ARG C C 4.720 6.404 -4.357 1.00 . A A . 3 ARG C 1 1
7 5993 1 1 21 ARG CA C 5.251 4.971 -4.562 1.00 . A A . 3 ARG CA 1 1
7 5994 1 1 21 ARG CB C 4.100 3.945 -4.345 1.00 . A A . 3 ARG CB 1 1
7 5995 1 1 21 ARG CD C 2.495 2.812 -2.668 1.00 . A A . 3 ARG CD 1 1
7 5996 1 1 21 ARG CG C 3.536 3.914 -2.904 1.00 . A A . 3 ARG CG 1 1
7 5997 1 1 21 ARG CZ C 1.365 1.773 -0.691 1.00 . A A . 3 ARG CZ 1 1
7 5998 1 1 21 ARG H H 6.259 3.973 -2.976 1.00 . A A . 3 ARG H 1 1
7 5999 1 1 21 ARG HA H 5.599 4.876 -5.590 1.00 . A A . 3 ARG HA 1 1
7 6000 1 1 21 ARG HB2 H 3.287 4.181 -5.025 1.00 . A A . 3 ARG HB2 1 1
7 6001 1 1 21 ARG HB3 H 4.469 2.952 -4.587 1.00 . A A . 3 ARG HB3 1 1
7 6002 1 1 21 ARG HD2 H 1.579 3.063 -3.200 1.00 . A A . 3 ARG HD2 1 1
7 6003 1 1 21 ARG HD3 H 2.879 1.872 -3.043 1.00 . A A . 3 ARG HD3 1 1
7 6004 1 1 21 ARG HE H 2.696 3.264 -0.623 1.00 . A A . 3 ARG HE 1 1
7 6005 1 1 21 ARG HG2 H 4.358 3.759 -2.215 1.00 . A A . 3 ARG HG2 1 1
7 6006 1 1 21 ARG HG3 H 3.078 4.877 -2.691 1.00 . A A . 3 ARG HG3 1 1
7 6007 1 1 21 ARG HH11 H 0.681 1.053 -2.454 1.00 . A A . 3 ARG HH11 1 1
7 6008 1 1 21 ARG HH12 H 0.017 0.301 -1.041 1.00 . A A . 3 ARG HH12 1 1
7 6009 1 1 21 ARG HH21 H 1.825 2.270 1.214 1.00 . A A . 3 ARG HH21 1 1
7 6010 1 1 21 ARG HH22 H 0.654 1.000 1.036 1.00 . A A . 3 ARG HH22 1 1
7 6011 1 1 21 ARG N N 6.394 4.647 -3.676 1.00 . A A . 3 ARG N 1 1
7 6012 1 1 21 ARG NE N 2.202 2.669 -1.231 1.00 . A A . 3 ARG NE 1 1
7 6013 1 1 21 ARG NH1 N 0.625 0.980 -1.458 1.00 . A A . 3 ARG NH1 1 1
7 6014 1 1 21 ARG NH2 N 1.275 1.673 0.622 1.00 . A A . 3 ARG NH2 1 1
7 6015 1 1 21 ARG O O 4.041 6.927 -5.239 1.00 . A A . 3 ARG O 1 1
7 6016 1 1 22 ALA C C 5.412 9.408 -3.748 1.00 . A A . 4 ALA C 1 1
7 6017 1 1 22 ALA CA C 4.628 8.408 -2.875 1.00 . A A . 4 ALA CA 1 1
7 6018 1 1 22 ALA CB C 4.841 8.690 -1.375 1.00 . A A . 4 ALA CB 1 1
7 6019 1 1 22 ALA H H 5.528 6.511 -2.516 1.00 . A A . 4 ALA H 1 1
7 6020 1 1 22 ALA HA H 3.565 8.511 -3.087 1.00 . A A . 4 ALA HA 1 1
7 6021 1 1 22 ALA HB1 H 4.271 7.980 -0.787 1.00 . A A . 4 ALA HB1 1 1
7 6022 1 1 22 ALA HB2 H 4.513 9.692 -1.131 1.00 . A A . 4 ALA HB2 1 1
7 6023 1 1 22 ALA HB3 H 5.893 8.591 -1.124 1.00 . A A . 4 ALA HB3 1 1
7 6024 1 1 22 ALA N N 5.025 7.016 -3.189 1.00 . A A . 4 ALA N 1 1
7 6025 1 1 22 ALA O O 4.823 10.307 -4.366 1.00 . A A . 4 ALA O 1 1
7 6026 1 1 23 ALA C C 7.350 9.780 -6.133 1.00 . A A . 5 ALA C 1 1
7 6027 1 1 23 ALA CA C 7.661 10.006 -4.648 1.00 . A A . 5 ALA CA 1 1
7 6028 1 1 23 ALA CB C 9.119 9.630 -4.356 1.00 . A A . 5 ALA CB 1 1
7 6029 1 1 23 ALA H H 7.131 8.511 -3.231 1.00 . A A . 5 ALA H 1 1
7 6030 1 1 23 ALA HA H 7.525 11.058 -4.409 1.00 . A A . 5 ALA HA 1 1
7 6031 1 1 23 ALA HB1 H 9.284 8.584 -4.582 1.00 . A A . 5 ALA HB1 1 1
7 6032 1 1 23 ALA HB2 H 9.334 9.807 -3.310 1.00 . A A . 5 ALA HB2 1 1
7 6033 1 1 23 ALA HB3 H 9.784 10.232 -4.963 1.00 . A A . 5 ALA HB3 1 1
7 6034 1 1 23 ALA N N 6.747 9.215 -3.793 1.00 . A A . 5 ALA N 1 1
7 6035 1 1 23 ALA O O 7.402 10.711 -6.939 1.00 . A A . 5 ALA O 1 1
7 6036 1 1 24 ALA C C 5.380 8.790 -8.314 1.00 . A A . 6 ALA C 1 1
7 6037 1 1 24 ALA CA C 6.647 8.075 -7.809 1.00 . A A . 6 ALA CA 1 1
7 6038 1 1 24 ALA CB C 6.449 6.556 -7.805 1.00 . A A . 6 ALA CB 1 1
7 6039 1 1 24 ALA H H 7.003 7.854 -5.735 1.00 . A A . 6 ALA H 1 1
7 6040 1 1 24 ALA HA H 7.476 8.306 -8.475 1.00 . A A . 6 ALA HA 1 1
7 6041 1 1 24 ALA HB1 H 5.628 6.292 -7.154 1.00 . A A . 6 ALA HB1 1 1
7 6042 1 1 24 ALA HB2 H 7.352 6.068 -7.456 1.00 . A A . 6 ALA HB2 1 1
7 6043 1 1 24 ALA HB3 H 6.228 6.213 -8.809 1.00 . A A . 6 ALA HB3 1 1
7 6044 1 1 24 ALA N N 7.010 8.518 -6.455 1.00 . A A . 6 ALA N 1 1
7 6045 1 1 24 ALA O O 5.364 9.299 -9.433 1.00 . A A . 6 ALA O 1 1
7 6046 1 1 25 LYS C C 3.262 10.989 -8.052 1.00 . A A . 7 LYS C 1 1
7 6047 1 1 25 LYS CA C 3.048 9.502 -7.731 1.00 . A A . 7 LYS CA 1 1
7 6048 1 1 25 LYS CB C 2.096 9.328 -6.502 1.00 . A A . 7 LYS CB 1 1
7 6049 1 1 25 LYS CD C -0.112 9.899 -7.764 1.00 . A A . 7 LYS CD 1 1
7 6050 1 1 25 LYS CE C -1.393 10.756 -7.759 1.00 . A A . 7 LYS CE 1 1
7 6051 1 1 25 LYS CG C 0.782 10.163 -6.526 1.00 . A A . 7 LYS CG 1 1
7 6052 1 1 25 LYS H H 4.454 8.389 -6.586 1.00 . A A . 7 LYS H 1 1
7 6053 1 1 25 LYS HA H 2.603 9.013 -8.594 1.00 . A A . 7 LYS HA 1 1
7 6054 1 1 25 LYS HB2 H 1.823 8.280 -6.426 1.00 . A A . 7 LYS HB2 1 1
7 6055 1 1 25 LYS HB3 H 2.644 9.596 -5.603 1.00 . A A . 7 LYS HB3 1 1
7 6056 1 1 25 LYS HD2 H 0.457 10.123 -8.665 1.00 . A A . 7 LYS HD2 1 1
7 6057 1 1 25 LYS HD3 H -0.389 8.851 -7.777 1.00 . A A . 7 LYS HD3 1 1
7 6058 1 1 25 LYS HE2 H -1.998 10.481 -6.906 1.00 . A A . 7 LYS HE2 1 1
7 6059 1 1 25 LYS HE3 H -1.124 11.804 -7.678 1.00 . A A . 7 LYS HE3 1 1
7 6060 1 1 25 LYS HG2 H 0.206 9.930 -5.634 1.00 . A A . 7 LYS HG2 1 1
7 6061 1 1 25 LYS HG3 H 1.043 11.217 -6.502 1.00 . A A . 7 LYS HG3 1 1
7 6062 1 1 25 LYS HZ1 H -3.061 11.158 -8.947 1.00 . A A . 7 LYS HZ1 1 1
7 6063 1 1 25 LYS HZ2 H -2.480 9.577 -9.087 1.00 . A A . 7 LYS HZ2 1 1
7 6064 1 1 25 LYS HZ3 H -1.649 10.847 -9.823 1.00 . A A . 7 LYS HZ3 1 1
7 6065 1 1 25 LYS N N 4.343 8.830 -7.453 1.00 . A A . 7 LYS N 1 1
7 6066 1 1 25 LYS NZ N -2.201 10.570 -8.989 1.00 . A A . 7 LYS NZ 1 1
7 6067 1 1 25 LYS O O 2.781 11.492 -9.075 1.00 . A A . 7 LYS O 1 1
7 6068 1 1 26 HIS C C 5.151 13.423 -8.499 1.00 . A A . 8 HIS C 1 1
7 6069 1 1 26 HIS CA C 4.286 13.098 -7.274 1.00 . A A . 8 HIS CA 1 1
7 6070 1 1 26 HIS CB C 4.924 13.624 -5.961 1.00 . A A . 8 HIS CB 1 1
7 6071 1 1 26 HIS CD2 C 4.282 13.532 -3.431 1.00 . A A . 8 HIS CD2 1 1
7 6072 1 1 26 HIS CE1 C 2.130 13.226 -3.654 1.00 . A A . 8 HIS CE1 1 1
7 6073 1 1 26 HIS CG C 4.016 13.491 -4.758 1.00 . A A . 8 HIS CG 1 1
7 6074 1 1 26 HIS H H 4.420 11.152 -6.433 1.00 . A A . 8 HIS H 1 1
7 6075 1 1 26 HIS HA H 3.327 13.593 -7.402 1.00 . A A . 8 HIS HA 1 1
7 6076 1 1 26 HIS HB2 H 5.836 13.074 -5.753 1.00 . A A . 8 HIS HB2 1 1
7 6077 1 1 26 HIS HB3 H 5.165 14.676 -6.074 1.00 . A A . 8 HIS HB3 1 1
7 6078 1 1 26 HIS HD1 H 2.139 13.252 -5.684 1.00 . A A . 8 HIS HD1 1 1
7 6079 1 1 26 HIS HD2 H 5.250 13.673 -2.979 1.00 . A A . 8 HIS HD2 1 1
7 6080 1 1 26 HIS HE1 H 1.085 13.086 -3.429 1.00 . A A . 8 HIS HE1 1 1
7 6081 1 1 26 HIS HE2 H 2.996 13.268 -1.801 1.00 . A A . 8 HIS HE2 1 1
7 6082 1 1 26 HIS N N 4.017 11.656 -7.172 1.00 . A A . 8 HIS N 1 1
7 6083 1 1 26 HIS ND1 N 2.651 13.302 -4.853 1.00 . A A . 8 HIS ND1 1 1
7 6084 1 1 26 HIS NE2 N 3.097 13.362 -2.773 1.00 . A A . 8 HIS NE2 1 1
7 6085 1 1 26 HIS O O 4.984 14.484 -9.092 1.00 . A A . 8 HIS O 1 1
7 6086 1 1 27 LEU C C 6.041 12.614 -11.364 1.00 . A A . 9 LEU C 1 1
7 6087 1 1 27 LEU CA C 6.901 12.612 -10.091 1.00 . A A . 9 LEU CA 1 1
7 6088 1 1 27 LEU CB C 7.993 11.477 -10.141 1.00 . A A . 9 LEU CB 1 1
7 6089 1 1 27 LEU CD1 C 9.917 12.858 -11.104 1.00 . A A . 9 LEU CD1 1 1
7 6090 1 1 27 LEU CD2 C 9.649 12.640 -8.586 1.00 . A A . 9 LEU CD2 1 1
7 6091 1 1 27 LEU CG C 9.468 11.945 -9.948 1.00 . A A . 9 LEU CG 1 1
7 6092 1 1 27 LEU H H 6.123 11.666 -8.345 1.00 . A A . 9 LEU H 1 1
7 6093 1 1 27 LEU HA H 7.395 13.578 -10.018 1.00 . A A . 9 LEU HA 1 1
7 6094 1 1 27 LEU HB2 H 7.768 10.750 -9.368 1.00 . A A . 9 LEU HB2 1 1
7 6095 1 1 27 LEU HB3 H 7.934 10.960 -11.097 1.00 . A A . 9 LEU HB3 1 1
7 6096 1 1 27 LEU HD11 H 9.290 13.742 -11.145 1.00 . A A . 9 LEU HD11 1 1
7 6097 1 1 27 LEU HD12 H 9.834 12.323 -12.040 1.00 . A A . 9 LEU HD12 1 1
7 6098 1 1 27 LEU HD13 H 10.946 13.153 -10.957 1.00 . A A . 9 LEU HD13 1 1
7 6099 1 1 27 LEU HD21 H 9.039 13.535 -8.542 1.00 . A A . 9 LEU HD21 1 1
7 6100 1 1 27 LEU HD22 H 10.686 12.905 -8.450 1.00 . A A . 9 LEU HD22 1 1
7 6101 1 1 27 LEU HD23 H 9.350 11.965 -7.792 1.00 . A A . 9 LEU HD23 1 1
7 6102 1 1 27 LEU HG H 10.122 11.077 -9.958 1.00 . A A . 9 LEU HG 1 1
7 6103 1 1 27 LEU N N 6.043 12.479 -8.886 1.00 . A A . 9 LEU N 1 1
7 6104 1 1 27 LEU O O 6.229 13.464 -12.238 1.00 . A A . 9 LEU O 1 1
7 6105 1 1 28 ILE C C 3.311 12.900 -12.648 1.00 . A A . 10 ILE C 1 1
7 6106 1 1 28 ILE CA C 4.112 11.578 -12.538 1.00 . A A . 10 ILE CA 1 1
7 6107 1 1 28 ILE CB C 3.127 10.356 -12.335 1.00 . A A . 10 ILE CB 1 1
7 6108 1 1 28 ILE CD1 C 3.110 7.793 -11.815 1.00 . A A . 10 ILE CD1 1 1
7 6109 1 1 28 ILE CG1 C 3.923 9.003 -12.266 1.00 . A A . 10 ILE CG1 1 1
7 6110 1 1 28 ILE CG2 C 2.045 10.296 -13.449 1.00 . A A . 10 ILE CG2 1 1
7 6111 1 1 28 ILE H H 5.039 11.004 -10.711 1.00 . A A . 10 ILE H 1 1
7 6112 1 1 28 ILE HA H 4.667 11.426 -13.457 1.00 . A A . 10 ILE HA 1 1
7 6113 1 1 28 ILE HB H 2.614 10.508 -11.384 1.00 . A A . 10 ILE HB 1 1
7 6114 1 1 28 ILE HD11 H 2.287 7.631 -12.498 1.00 . A A . 10 ILE HD11 1 1
7 6115 1 1 28 ILE HD12 H 2.722 7.960 -10.818 1.00 . A A . 10 ILE HD12 1 1
7 6116 1 1 28 ILE HD13 H 3.745 6.921 -11.807 1.00 . A A . 10 ILE HD13 1 1
7 6117 1 1 28 ILE HG12 H 4.322 8.769 -13.243 1.00 . A A . 10 ILE HG12 1 1
7 6118 1 1 28 ILE HG13 H 4.749 9.111 -11.572 1.00 . A A . 10 ILE HG13 1 1
7 6119 1 1 28 ILE HG21 H 2.519 10.178 -14.418 1.00 . A A . 10 ILE HG21 1 1
7 6120 1 1 28 ILE HG22 H 1.466 11.209 -13.449 1.00 . A A . 10 ILE HG22 1 1
7 6121 1 1 28 ILE HG23 H 1.381 9.459 -13.271 1.00 . A A . 10 ILE HG23 1 1
7 6122 1 1 28 ILE N N 5.088 11.667 -11.434 1.00 . A A . 10 ILE N 1 1
7 6123 1 1 28 ILE O O 3.046 13.377 -13.748 1.00 . A A . 10 ILE O 1 1
7 6124 1 1 29 GLU C C 3.109 15.967 -11.819 1.00 . A A . 11 GLU C 1 1
7 6125 1 1 29 GLU CA C 2.240 14.764 -11.393 1.00 . A A . 11 GLU CA 1 1
7 6126 1 1 29 GLU CB C 1.710 14.987 -9.963 1.00 . A A . 11 GLU CB 1 1
7 6127 1 1 29 GLU CD C 0.185 14.221 -8.057 1.00 . A A . 11 GLU CD 1 1
7 6128 1 1 29 GLU CG C 0.668 13.952 -9.489 1.00 . A A . 11 GLU CG 1 1
7 6129 1 1 29 GLU H H 3.222 13.032 -10.652 1.00 . A A . 11 GLU H 1 1
7 6130 1 1 29 GLU HA H 1.393 14.700 -12.068 1.00 . A A . 11 GLU HA 1 1
7 6131 1 1 29 GLU HB2 H 2.550 14.962 -9.278 1.00 . A A . 11 GLU HB2 1 1
7 6132 1 1 29 GLU HB3 H 1.255 15.975 -9.909 1.00 . A A . 11 GLU HB3 1 1
7 6133 1 1 29 GLU HG2 H -0.191 13.979 -10.158 1.00 . A A . 11 GLU HG2 1 1
7 6134 1 1 29 GLU HG3 H 1.112 12.966 -9.536 1.00 . A A . 11 GLU HG3 1 1
7 6135 1 1 29 GLU N N 2.970 13.483 -11.483 1.00 . A A . 11 GLU N 1 1
7 6136 1 1 29 GLU O O 2.572 16.977 -12.276 1.00 . A A . 11 GLU O 1 1
7 6137 1 1 29 GLU OE1 O -0.648 15.130 -7.863 1.00 . A A . 11 GLU OE1 1 1
7 6138 1 1 29 GLU OE2 O 0.670 13.555 -7.114 1.00 . A A . 11 GLU OE2 1 1
7 6139 1 1 30 ARG C C 5.478 16.963 -13.594 1.00 . A A . 12 ARG C 1 1
7 6140 1 1 30 ARG CA C 5.398 16.916 -12.063 1.00 . A A . 12 ARG CA 1 1
7 6141 1 1 30 ARG CB C 6.811 16.686 -11.440 1.00 . A A . 12 ARG CB 1 1
7 6142 1 1 30 ARG CD C 6.583 18.203 -9.340 1.00 . A A . 12 ARG CD 1 1
7 6143 1 1 30 ARG CG C 6.909 16.797 -9.895 1.00 . A A . 12 ARG CG 1 1
7 6144 1 1 30 ARG CZ C 4.694 19.786 -9.859 1.00 . A A . 12 ARG CZ 1 1
7 6145 1 1 30 ARG H H 4.796 15.063 -11.196 1.00 . A A . 12 ARG H 1 1
7 6146 1 1 30 ARG HA H 5.012 17.868 -11.710 1.00 . A A . 12 ARG HA 1 1
7 6147 1 1 30 ARG HB2 H 7.151 15.693 -11.723 1.00 . A A . 12 ARG HB2 1 1
7 6148 1 1 30 ARG HB3 H 7.498 17.408 -11.870 1.00 . A A . 12 ARG HB3 1 1
7 6149 1 1 30 ARG HD2 H 6.831 18.222 -8.285 1.00 . A A . 12 ARG HD2 1 1
7 6150 1 1 30 ARG HD3 H 7.201 18.930 -9.858 1.00 . A A . 12 ARG HD3 1 1
7 6151 1 1 30 ARG HE H 4.495 17.879 -9.276 1.00 . A A . 12 ARG HE 1 1
7 6152 1 1 30 ARG HG2 H 6.222 16.089 -9.448 1.00 . A A . 12 ARG HG2 1 1
7 6153 1 1 30 ARG HG3 H 7.919 16.532 -9.596 1.00 . A A . 12 ARG HG3 1 1
7 6154 1 1 30 ARG HH11 H 6.521 20.595 -10.177 1.00 . A A . 12 ARG HH11 1 1
7 6155 1 1 30 ARG HH12 H 5.180 21.663 -10.458 1.00 . A A . 12 ARG HH12 1 1
7 6156 1 1 30 ARG HH21 H 2.745 19.262 -9.702 1.00 . A A . 12 ARG HH21 1 1
7 6157 1 1 30 ARG HH22 H 3.032 20.902 -10.193 1.00 . A A . 12 ARG HH22 1 1
7 6158 1 1 30 ARG N N 4.443 15.866 -11.633 1.00 . A A . 12 ARG N 1 1
7 6159 1 1 30 ARG NE N 5.154 18.578 -9.484 1.00 . A A . 12 ARG NE 1 1
7 6160 1 1 30 ARG NH1 N 5.530 20.759 -10.197 1.00 . A A . 12 ARG NH1 1 1
7 6161 1 1 30 ARG NH2 N 3.385 20.001 -9.928 1.00 . A A . 12 ARG NH2 1 1
7 6162 1 1 30 ARG O O 5.420 18.042 -14.200 1.00 . A A . 12 ARG O 1 1
7 6163 1 1 31 TYR C C 4.198 15.995 -16.238 1.00 . A A . 13 TYR C 1 1
7 6164 1 1 31 TYR CA C 5.573 15.601 -15.657 1.00 . A A . 13 TYR CA 1 1
7 6165 1 1 31 TYR CB C 5.938 14.148 -16.042 1.00 . A A . 13 TYR CB 1 1
7 6166 1 1 31 TYR CD1 C 8.470 14.363 -16.388 1.00 . A A . 13 TYR CD1 1 1
7 6167 1 1 31 TYR CD2 C 7.694 12.753 -14.801 1.00 . A A . 13 TYR CD2 1 1
7 6168 1 1 31 TYR CE1 C 9.776 13.985 -16.127 1.00 . A A . 13 TYR CE1 1 1
7 6169 1 1 31 TYR CE2 C 8.994 12.387 -14.540 1.00 . A A . 13 TYR CE2 1 1
7 6170 1 1 31 TYR CG C 7.393 13.752 -15.729 1.00 . A A . 13 TYR CG 1 1
7 6171 1 1 31 TYR CZ C 10.027 13.002 -15.205 1.00 . A A . 13 TYR CZ 1 1
7 6172 1 1 31 TYR H H 5.673 14.968 -13.639 1.00 . A A . 13 TYR H 1 1
7 6173 1 1 31 TYR HA H 6.324 16.270 -16.064 1.00 . A A . 13 TYR HA 1 1
7 6174 1 1 31 TYR HB2 H 5.280 13.469 -15.510 1.00 . A A . 13 TYR HB2 1 1
7 6175 1 1 31 TYR HB3 H 5.783 14.007 -17.111 1.00 . A A . 13 TYR HB3 1 1
7 6176 1 1 31 TYR HD1 H 8.277 15.142 -17.114 1.00 . A A . 13 TYR HD1 1 1
7 6177 1 1 31 TYR HD2 H 6.888 12.262 -14.272 1.00 . A A . 13 TYR HD2 1 1
7 6178 1 1 31 TYR HE1 H 10.593 14.467 -16.647 1.00 . A A . 13 TYR HE1 1 1
7 6179 1 1 31 TYR HE2 H 9.199 11.608 -13.812 1.00 . A A . 13 TYR HE2 1 1
7 6180 1 1 31 TYR HH H 11.360 11.654 -14.940 1.00 . A A . 13 TYR HH 1 1
7 6181 1 1 31 TYR N N 5.584 15.768 -14.197 1.00 . A A . 13 TYR N 1 1
7 6182 1 1 31 TYR O O 4.130 16.675 -17.248 1.00 . A A . 13 TYR O 1 1
7 6183 1 1 31 TYR OH O 11.319 12.615 -14.953 1.00 . A A . 13 TYR OH 1 1
7 6184 1 1 32 TYR C C 1.487 17.431 -16.010 1.00 . A A . 14 TYR C 1 1
7 6185 1 1 32 TYR CA C 1.719 15.910 -15.961 1.00 . A A . 14 TYR CA 1 1
7 6186 1 1 32 TYR CB C 0.697 15.239 -14.995 1.00 . A A . 14 TYR CB 1 1
7 6187 1 1 32 TYR CD1 C -1.283 14.829 -16.542 1.00 . A A . 14 TYR CD1 1 1
7 6188 1 1 32 TYR CD2 C -1.611 16.321 -14.708 1.00 . A A . 14 TYR CD2 1 1
7 6189 1 1 32 TYR CE1 C -2.581 15.046 -16.951 1.00 . A A . 14 TYR CE1 1 1
7 6190 1 1 32 TYR CE2 C -2.908 16.544 -15.119 1.00 . A A . 14 TYR CE2 1 1
7 6191 1 1 32 TYR CG C -0.766 15.457 -15.413 1.00 . A A . 14 TYR CG 1 1
7 6192 1 1 32 TYR CZ C -3.390 15.900 -16.241 1.00 . A A . 14 TYR CZ 1 1
7 6193 1 1 32 TYR H H 3.249 15.112 -14.719 1.00 . A A . 14 TYR H 1 1
7 6194 1 1 32 TYR HA H 1.578 15.497 -16.956 1.00 . A A . 14 TYR HA 1 1
7 6195 1 1 32 TYR HB2 H 0.882 14.167 -14.960 1.00 . A A . 14 TYR HB2 1 1
7 6196 1 1 32 TYR HB3 H 0.834 15.642 -13.998 1.00 . A A . 14 TYR HB3 1 1
7 6197 1 1 32 TYR HD1 H -0.651 14.153 -17.102 1.00 . A A . 14 TYR HD1 1 1
7 6198 1 1 32 TYR HD2 H -1.239 16.826 -13.823 1.00 . A A . 14 TYR HD2 1 1
7 6199 1 1 32 TYR HE1 H -2.958 14.543 -17.828 1.00 . A A . 14 TYR HE1 1 1
7 6200 1 1 32 TYR HE2 H -3.538 17.223 -14.559 1.00 . A A . 14 TYR HE2 1 1
7 6201 1 1 32 TYR HH H -5.048 15.291 -16.995 1.00 . A A . 14 TYR HH 1 1
7 6202 1 1 32 TYR N N 3.111 15.607 -15.545 1.00 . A A . 14 TYR N 1 1
7 6203 1 1 32 TYR O O 0.909 17.950 -16.967 1.00 . A A . 14 TYR O 1 1
7 6204 1 1 32 TYR OH O -4.680 16.120 -16.666 1.00 . A A . 14 TYR OH 1 1
7 6205 1 1 33 HIS C C 2.763 20.205 -16.003 1.00 . A A . 15 HIS C 1 1
7 6206 1 1 33 HIS CA C 1.969 19.577 -14.843 1.00 . A A . 15 HIS CA 1 1
7 6207 1 1 33 HIS CB C 2.568 20.000 -13.463 1.00 . A A . 15 HIS CB 1 1
7 6208 1 1 33 HIS CD2 C 4.310 21.952 -13.388 1.00 . A A . 15 HIS CD2 1 1
7 6209 1 1 33 HIS CE1 C 2.904 23.619 -13.271 1.00 . A A . 15 HIS CE1 1 1
7 6210 1 1 33 HIS CG C 3.055 21.431 -13.371 1.00 . A A . 15 HIS CG 1 1
7 6211 1 1 33 HIS H H 2.359 17.590 -14.226 1.00 . A A . 15 HIS H 1 1
7 6212 1 1 33 HIS HA H 0.933 19.907 -14.901 1.00 . A A . 15 HIS HA 1 1
7 6213 1 1 33 HIS HB2 H 1.809 19.872 -12.704 1.00 . A A . 15 HIS HB2 1 1
7 6214 1 1 33 HIS HB3 H 3.404 19.350 -13.221 1.00 . A A . 15 HIS HB3 1 1
7 6215 1 1 33 HIS HD1 H 1.226 22.460 -13.257 1.00 . A A . 15 HIS HD1 1 1
7 6216 1 1 33 HIS HD2 H 5.236 21.400 -13.452 1.00 . A A . 15 HIS HD2 1 1
7 6217 1 1 33 HIS HE1 H 2.496 24.617 -13.229 1.00 . A A . 15 HIS HE1 1 1
7 6218 1 1 33 HIS HE2 H 4.914 23.940 -13.158 1.00 . A A . 15 HIS HE2 1 1
7 6219 1 1 33 HIS N N 1.967 18.108 -14.955 1.00 . A A . 15 HIS N 1 1
7 6220 1 1 33 HIS ND1 N 2.206 22.506 -13.295 1.00 . A A . 15 HIS ND1 1 1
7 6221 1 1 33 HIS NE2 N 4.182 23.311 -13.323 1.00 . A A . 15 HIS NE2 1 1
7 6222 1 1 33 HIS O O 2.401 21.264 -16.508 1.00 . A A . 15 HIS O 1 1
7 6223 1 1 34 GLN C C 4.080 19.943 -18.857 1.00 . A A . 16 GLN C 1 1
7 6224 1 1 34 GLN CA C 4.749 19.995 -17.462 1.00 . A A . 16 GLN CA 1 1
7 6225 1 1 34 GLN CB C 6.070 19.181 -17.418 1.00 . A A . 16 GLN CB 1 1
7 6226 1 1 34 GLN CD C 8.479 18.900 -18.238 1.00 . A A . 16 GLN CD 1 1
7 6227 1 1 34 GLN CG C 7.132 19.595 -18.453 1.00 . A A . 16 GLN CG 1 1
7 6228 1 1 34 GLN H H 4.057 18.682 -15.958 1.00 . A A . 16 GLN H 1 1
7 6229 1 1 34 GLN HA H 4.981 21.034 -17.247 1.00 . A A . 16 GLN HA 1 1
7 6230 1 1 34 GLN HB2 H 6.502 19.284 -16.428 1.00 . A A . 16 GLN HB2 1 1
7 6231 1 1 34 GLN HB3 H 5.834 18.132 -17.575 1.00 . A A . 16 GLN HB3 1 1
7 6232 1 1 34 GLN HE21 H 7.927 17.356 -19.363 1.00 . A A . 16 GLN HE21 1 1
7 6233 1 1 34 GLN HE22 H 9.522 17.269 -18.695 1.00 . A A . 16 GLN HE22 1 1
7 6234 1 1 34 GLN HG2 H 6.767 19.353 -19.445 1.00 . A A . 16 GLN HG2 1 1
7 6235 1 1 34 GLN HG3 H 7.287 20.667 -18.395 1.00 . A A . 16 GLN HG3 1 1
7 6236 1 1 34 GLN N N 3.848 19.527 -16.400 1.00 . A A . 16 GLN N 1 1
7 6237 1 1 34 GLN NE2 N 8.659 17.724 -18.824 1.00 . A A . 16 GLN NE2 1 1
7 6238 1 1 34 GLN O O 4.399 20.771 -19.707 1.00 . A A . 16 GLN O 1 1
7 6239 1 1 34 GLN OE1 O 9.341 19.419 -17.537 1.00 . A A . 16 GLN OE1 1 1
7 6240 1 1 35 LEU C C 1.161 19.834 -20.397 1.00 . A A . 17 LEU C 1 1
7 6241 1 1 35 LEU CA C 2.405 18.926 -20.387 1.00 . A A . 17 LEU CA 1 1
7 6242 1 1 35 LEU CB C 1.975 17.469 -20.753 1.00 . A A . 17 LEU CB 1 1
7 6243 1 1 35 LEU CD1 C 3.943 17.139 -22.384 1.00 . A A . 17 LEU CD1 1 1
7 6244 1 1 35 LEU CD2 C 3.952 15.949 -20.136 1.00 . A A . 17 LEU CD2 1 1
7 6245 1 1 35 LEU CG C 3.085 16.493 -21.274 1.00 . A A . 17 LEU CG 1 1
7 6246 1 1 35 LEU H H 2.944 18.342 -18.384 1.00 . A A . 17 LEU H 1 1
7 6247 1 1 35 LEU HA H 3.086 19.285 -21.163 1.00 . A A . 17 LEU HA 1 1
7 6248 1 1 35 LEU HB2 H 1.518 17.025 -19.878 1.00 . A A . 17 LEU HB2 1 1
7 6249 1 1 35 LEU HB3 H 1.211 17.528 -21.526 1.00 . A A . 17 LEU HB3 1 1
7 6250 1 1 35 LEU HD11 H 3.305 17.457 -23.198 1.00 . A A . 17 LEU HD11 1 1
7 6251 1 1 35 LEU HD12 H 4.655 16.416 -22.760 1.00 . A A . 17 LEU HD12 1 1
7 6252 1 1 35 LEU HD13 H 4.479 17.995 -21.990 1.00 . A A . 17 LEU HD13 1 1
7 6253 1 1 35 LEU HD21 H 3.325 15.433 -19.417 1.00 . A A . 17 LEU HD21 1 1
7 6254 1 1 35 LEU HD22 H 4.464 16.764 -19.639 1.00 . A A . 17 LEU HD22 1 1
7 6255 1 1 35 LEU HD23 H 4.678 15.253 -20.529 1.00 . A A . 17 LEU HD23 1 1
7 6256 1 1 35 LEU HG H 2.591 15.636 -21.728 1.00 . A A . 17 LEU HG 1 1
7 6257 1 1 35 LEU N N 3.141 18.998 -19.089 1.00 . A A . 17 LEU N 1 1
7 6258 1 1 35 LEU O O 0.829 20.416 -21.431 1.00 . A A . 17 LEU O 1 1
7 6259 1 1 36 THR C C -0.590 22.187 -19.100 1.00 . A A . 18 THR C 1 1
7 6260 1 1 36 THR CA C -0.827 20.665 -19.171 1.00 . A A . 18 THR CA 1 1
7 6261 1 1 36 THR CB C -1.666 20.190 -17.939 1.00 . A A . 18 THR CB 1 1
7 6262 1 1 36 THR CG2 C -2.189 18.748 -18.126 1.00 . A A . 18 THR CG2 1 1
7 6263 1 1 36 THR H H 0.779 19.462 -18.457 1.00 . A A . 18 THR H 1 1
7 6264 1 1 36 THR HA H -1.400 20.454 -20.071 1.00 . A A . 18 THR HA 1 1
7 6265 1 1 36 THR HB H -2.518 20.854 -17.812 1.00 . A A . 18 THR HB 1 1
7 6266 1 1 36 THR HG1 H -0.993 19.479 -16.209 1.00 . A A . 18 THR HG1 1 1
7 6267 1 1 36 THR HG21 H -2.776 18.455 -17.265 1.00 . A A . 18 THR HG21 1 1
7 6268 1 1 36 THR HG22 H -1.356 18.068 -18.235 1.00 . A A . 18 THR HG22 1 1
7 6269 1 1 36 THR HG23 H -2.810 18.696 -19.012 1.00 . A A . 18 THR HG23 1 1
7 6270 1 1 36 THR N N 0.447 19.914 -19.260 1.00 . A A . 18 THR N 1 1
7 6271 1 1 36 THR O O -1.304 22.973 -19.738 1.00 . A A . 18 THR O 1 1
7 6272 1 1 36 THR OG1 O -0.855 20.267 -16.745 1.00 . A A . 18 THR OG1 1 1
7 6273 1 1 37 GLU C C 2.122 24.340 -18.622 1.00 . A A . 19 GLU C 1 1
7 6274 1 1 37 GLU CA C 0.742 23.994 -18.050 1.00 . A A . 19 GLU CA 1 1
7 6275 1 1 37 GLU CB C 0.680 24.242 -16.518 1.00 . A A . 19 GLU CB 1 1
7 6276 1 1 37 GLU CD C -0.753 24.193 -14.378 1.00 . A A . 19 GLU CD 1 1
7 6277 1 1 37 GLU CG C -0.705 23.944 -15.891 1.00 . A A . 19 GLU CG 1 1
7 6278 1 1 37 GLU H H 0.984 21.891 -17.908 1.00 . A A . 19 GLU H 1 1
7 6279 1 1 37 GLU HA H 0.005 24.626 -18.538 1.00 . A A . 19 GLU HA 1 1
7 6280 1 1 37 GLU HB2 H 1.421 23.612 -16.033 1.00 . A A . 19 GLU HB2 1 1
7 6281 1 1 37 GLU HB3 H 0.929 25.279 -16.320 1.00 . A A . 19 GLU HB3 1 1
7 6282 1 1 37 GLU HG2 H -1.448 24.573 -16.368 1.00 . A A . 19 GLU HG2 1 1
7 6283 1 1 37 GLU HG3 H -0.955 22.904 -16.087 1.00 . A A . 19 GLU HG3 1 1
7 6284 1 1 37 GLU N N 0.425 22.582 -18.321 1.00 . A A . 19 GLU N 1 1
7 6285 1 1 37 GLU O O 2.258 25.248 -19.452 1.00 . A A . 19 GLU O 1 1
7 6286 1 1 37 GLU OE1 O -0.885 25.363 -13.965 1.00 . A A . 19 GLU OE1 1 1
7 6287 1 1 37 GLU OE2 O -0.659 23.221 -13.596 1.00 . A A . 19 GLU OE2 1 1
7 6288 1 1 38 GLY C C 5.436 24.110 -17.452 1.00 . A A . 20 GLY C 1 1
7 6289 1 1 38 GLY CA C 4.526 23.795 -18.621 1.00 . A A . 20 GLY CA 1 1
7 6290 1 1 38 GLY H H 2.957 22.892 -17.539 1.00 . A A . 20 GLY H 1 1
7 6291 1 1 38 GLY HA2 H 4.870 22.889 -19.100 1.00 . A A . 20 GLY HA2 1 1
7 6292 1 1 38 GLY HA3 H 4.576 24.603 -19.344 1.00 . A A . 20 GLY HA3 1 1
7 6293 1 1 38 GLY N N 3.144 23.594 -18.183 1.00 . A A . 20 GLY N 1 1
7 6294 1 1 38 GLY O O 5.551 23.310 -16.514 1.00 . A A . 20 GLY O 1 1
7 6295 1 1 39 CYS C C 7.015 27.285 -16.340 1.00 . A A . 21 CYS C 1 1
7 6296 1 1 39 CYS CA C 6.997 25.747 -16.446 1.00 . A A . 21 CYS CA 1 1
7 6297 1 1 39 CYS CB C 8.421 25.195 -16.693 1.00 . A A . 21 CYS CB 1 1
7 6298 1 1 39 CYS H H 5.938 25.848 -18.291 1.00 . A A . 21 CYS H 1 1
7 6299 1 1 39 CYS HA H 6.636 25.357 -15.496 1.00 . A A . 21 CYS HA 1 1
7 6300 1 1 39 CYS HB2 H 9.112 25.617 -15.972 1.00 . A A . 21 CYS HB2 1 1
7 6301 1 1 39 CYS HB3 H 8.406 24.120 -16.566 1.00 . A A . 21 CYS HB3 1 1
7 6302 1 1 39 CYS N N 6.082 25.280 -17.506 1.00 . A A . 21 CYS N 1 1
7 6303 1 1 39 CYS O O 7.763 27.827 -15.535 1.00 . A A . 21 CYS O 1 1
7 6304 1 1 39 CYS SG S 9.105 25.528 -18.353 1.00 . A A . 21 CYS SG 1 1
7 6305 1 1 40 GLY C C 7.212 30.008 -18.157 1.00 . A A . 22 GLY C 1 1
7 6306 1 1 40 GLY CA C 6.176 29.452 -17.184 1.00 . A A . 22 GLY CA 1 1
7 6307 1 1 40 GLY H H 5.568 27.492 -17.711 1.00 . A A . 22 GLY H 1 1
7 6308 1 1 40 GLY HA2 H 5.190 29.777 -17.488 1.00 . A A . 22 GLY HA2 1 1
7 6309 1 1 40 GLY HA3 H 6.380 29.848 -16.196 1.00 . A A . 22 GLY HA3 1 1
7 6310 1 1 40 GLY N N 6.187 27.978 -17.146 1.00 . A A . 22 GLY N 1 1
7 6311 1 1 40 GLY O O 6.949 30.985 -18.872 1.00 . A A . 22 GLY O 1 1
7 6312 1 1 41 ASN C C 8.989 29.304 -20.539 1.00 . A A . 23 ASN C 1 1
7 6313 1 1 41 ASN CA C 9.477 29.640 -19.106 1.00 . A A . 23 ASN CA 1 1
7 6314 1 1 41 ASN CB C 10.720 28.783 -18.707 1.00 . A A . 23 ASN CB 1 1
7 6315 1 1 41 ASN CG C 11.928 28.885 -19.652 1.00 . A A . 23 ASN CG 1 1
7 6316 1 1 41 ASN H H 8.578 28.757 -17.420 1.00 . A A . 23 ASN H 1 1
7 6317 1 1 41 ASN HA H 9.742 30.693 -19.048 1.00 . A A . 23 ASN HA 1 1
7 6318 1 1 41 ASN HB2 H 11.054 29.092 -17.726 1.00 . A A . 23 ASN HB2 1 1
7 6319 1 1 41 ASN HB3 H 10.421 27.741 -18.655 1.00 . A A . 23 ASN HB3 1 1
7 6320 1 1 41 ASN HD21 H 11.606 30.810 -19.995 1.00 . A A . 23 ASN HD21 1 1
7 6321 1 1 41 ASN HD22 H 12.960 30.127 -20.823 1.00 . A A . 23 ASN HD22 1 1
7 6322 1 1 41 ASN N N 8.406 29.394 -18.137 1.00 . A A . 23 ASN N 1 1
7 6323 1 1 41 ASN ND2 N 12.188 30.060 -20.211 1.00 . A A . 23 ASN ND2 1 1
7 6324 1 1 41 ASN O O 8.806 28.122 -20.887 1.00 . A A . 23 ASN O 1 1
7 6325 1 1 41 ASN OD1 O 12.647 27.910 -19.841 1.00 . A A . 23 ASN OD1 1 1
7 6326 1 1 42 GLU C C 9.541 29.857 -23.618 1.00 . A A . 24 GLU C 1 1
7 6327 1 1 42 GLU CA C 8.326 30.236 -22.747 1.00 . A A . 24 GLU CA 1 1
7 6328 1 1 42 GLU CB C 7.662 31.542 -23.276 1.00 . A A . 24 GLU CB 1 1
7 6329 1 1 42 GLU CD C 7.883 34.071 -23.741 1.00 . A A . 24 GLU CD 1 1
7 6330 1 1 42 GLU CG C 8.541 32.808 -23.166 1.00 . A A . 24 GLU CG 1 1
7 6331 1 1 42 GLU H H 8.771 31.265 -20.943 1.00 . A A . 24 GLU H 1 1
7 6332 1 1 42 GLU HA H 7.599 29.432 -22.815 1.00 . A A . 24 GLU HA 1 1
7 6333 1 1 42 GLU HB2 H 7.392 31.402 -24.319 1.00 . A A . 24 GLU HB2 1 1
7 6334 1 1 42 GLU HB3 H 6.751 31.714 -22.712 1.00 . A A . 24 GLU HB3 1 1
7 6335 1 1 42 GLU HG2 H 8.765 32.987 -22.119 1.00 . A A . 24 GLU HG2 1 1
7 6336 1 1 42 GLU HG3 H 9.479 32.625 -23.687 1.00 . A A . 24 GLU HG3 1 1
7 6337 1 1 42 GLU N N 8.716 30.365 -21.331 1.00 . A A . 24 GLU N 1 1
7 6338 1 1 42 GLU O O 9.413 29.109 -24.595 1.00 . A A . 24 GLU O 1 1
7 6339 1 1 42 GLU OE1 O 6.914 34.575 -23.141 1.00 . A A . 24 GLU OE1 1 1
7 6340 1 1 42 GLU OE2 O 8.336 34.566 -24.795 1.00 . A A . 24 GLU OE2 1 1
7 6341 1 1 43 ALA C C 12.592 28.791 -23.260 1.00 . A A . 25 ALA C 1 1
7 6342 1 1 43 ALA CA C 12.008 30.069 -23.880 1.00 . A A . 25 ALA CA 1 1
7 6343 1 1 43 ALA CB C 12.957 31.273 -23.761 1.00 . A A . 25 ALA CB 1 1
7 6344 1 1 43 ALA H H 10.726 31.000 -22.474 1.00 . A A . 25 ALA H 1 1
7 6345 1 1 43 ALA HA H 11.827 29.885 -24.939 1.00 . A A . 25 ALA HA 1 1
7 6346 1 1 43 ALA HB1 H 12.498 32.144 -24.211 1.00 . A A . 25 ALA HB1 1 1
7 6347 1 1 43 ALA HB2 H 13.888 31.060 -24.268 1.00 . A A . 25 ALA HB2 1 1
7 6348 1 1 43 ALA HB3 H 13.157 31.480 -22.717 1.00 . A A . 25 ALA HB3 1 1
7 6349 1 1 43 ALA N N 10.723 30.380 -23.233 1.00 . A A . 25 ALA N 1 1
7 6350 1 1 43 ALA O O 13.652 28.807 -22.628 1.00 . A A . 25 ALA O 1 1
7 6351 1 1 44 CYS C C 12.500 25.383 -23.948 1.00 . A A . 26 CYS C 1 1
7 6352 1 1 44 CYS CA C 12.181 26.385 -22.834 1.00 . A A . 26 CYS CA 1 1
7 6353 1 1 44 CYS CB C 10.997 25.883 -21.985 1.00 . A A . 26 CYS CB 1 1
7 6354 1 1 44 CYS H H 11.032 27.764 -23.953 1.00 . A A . 26 CYS H 1 1
7 6355 1 1 44 CYS HA H 13.053 26.497 -22.186 1.00 . A A . 26 CYS HA 1 1
7 6356 1 1 44 CYS HB2 H 10.858 26.536 -21.134 1.00 . A A . 26 CYS HB2 1 1
7 6357 1 1 44 CYS HB3 H 10.093 25.897 -22.584 1.00 . A A . 26 CYS HB3 1 1
7 6358 1 1 44 CYS N N 11.847 27.691 -23.415 1.00 . A A . 26 CYS N 1 1
7 6359 1 1 44 CYS O O 11.636 25.097 -24.786 1.00 . A A . 26 CYS O 1 1
7 6360 1 1 44 CYS SG S 11.193 24.197 -21.333 1.00 . A A . 26 CYS SG 1 1
7 6361 1 1 45 THR C C 13.867 22.443 -24.645 1.00 . A A . 27 THR C 1 1
7 6362 1 1 45 THR CA C 14.220 23.912 -24.991 1.00 . A A . 27 THR CA 1 1
7 6363 1 1 45 THR CB C 15.764 24.092 -25.203 1.00 . A A . 27 THR CB 1 1
7 6364 1 1 45 THR CG2 C 16.111 25.492 -25.746 1.00 . A A . 27 THR CG2 1 1
7 6365 1 1 45 THR H H 14.361 25.096 -23.236 1.00 . A A . 27 THR H 1 1
7 6366 1 1 45 THR HA H 13.726 24.160 -25.930 1.00 . A A . 27 THR HA 1 1
7 6367 1 1 45 THR HB H 16.109 23.348 -25.919 1.00 . A A . 27 THR HB 1 1
7 6368 1 1 45 THR HG1 H 16.680 22.941 -23.875 1.00 . A A . 27 THR HG1 1 1
7 6369 1 1 45 THR HG21 H 15.770 26.248 -25.052 1.00 . A A . 27 THR HG21 1 1
7 6370 1 1 45 THR HG22 H 15.627 25.644 -26.704 1.00 . A A . 27 THR HG22 1 1
7 6371 1 1 45 THR HG23 H 17.182 25.579 -25.875 1.00 . A A . 27 THR HG23 1 1
7 6372 1 1 45 THR N N 13.737 24.846 -23.954 1.00 . A A . 27 THR N 1 1
7 6373 1 1 45 THR O O 14.744 21.577 -24.524 1.00 . A A . 27 THR O 1 1
7 6374 1 1 45 THR OG1 O 16.455 23.880 -23.960 1.00 . A A . 27 THR OG1 1 1
7 6375 1 1 46 ASN C C 10.714 20.628 -24.939 1.00 . A A . 28 ASN C 1 1
7 6376 1 1 46 ASN CA C 12.037 20.840 -24.185 1.00 . A A . 28 ASN CA 1 1
7 6377 1 1 46 ASN CB C 11.844 20.669 -22.646 1.00 . A A . 28 ASN CB 1 1
7 6378 1 1 46 ASN CG C 11.341 19.273 -22.217 1.00 . A A . 28 ASN CG 1 1
7 6379 1 1 46 ASN H H 11.913 22.913 -24.594 1.00 . A A . 28 ASN H 1 1
7 6380 1 1 46 ASN HA H 12.766 20.102 -24.532 1.00 . A A . 28 ASN HA 1 1
7 6381 1 1 46 ASN HB2 H 12.789 20.844 -22.152 1.00 . A A . 28 ASN HB2 1 1
7 6382 1 1 46 ASN HB3 H 11.130 21.413 -22.301 1.00 . A A . 28 ASN HB3 1 1
7 6383 1 1 46 ASN HD21 H 10.664 20.008 -20.494 1.00 . A A . 28 ASN HD21 1 1
7 6384 1 1 46 ASN HD22 H 10.430 18.317 -20.726 1.00 . A A . 28 ASN HD22 1 1
7 6385 1 1 46 ASN N N 12.558 22.182 -24.491 1.00 . A A . 28 ASN N 1 1
7 6386 1 1 46 ASN ND2 N 10.744 19.194 -21.029 1.00 . A A . 28 ASN ND2 1 1
7 6387 1 1 46 ASN O O 9.718 21.307 -24.660 1.00 . A A . 28 ASN O 1 1
7 6388 1 1 46 ASN OD1 O 11.529 18.274 -22.917 1.00 . A A . 28 ASN OD1 1 1
7 6389 1 1 47 GLU C C 8.465 18.635 -25.829 1.00 . A A . 29 GLU C 1 1
7 6390 1 1 47 GLU CA C 9.555 19.289 -26.712 1.00 . A A . 29 GLU CA 1 1
7 6391 1 1 47 GLU CB C 10.022 18.311 -27.821 1.00 . A A . 29 GLU CB 1 1
7 6392 1 1 47 GLU CD C 11.338 16.158 -28.358 1.00 . A A . 29 GLU CD 1 1
7 6393 1 1 47 GLU CG C 10.705 17.033 -27.273 1.00 . A A . 29 GLU CG 1 1
7 6394 1 1 47 GLU H H 11.600 19.259 -26.104 1.00 . A A . 29 GLU H 1 1
7 6395 1 1 47 GLU HA H 9.145 20.182 -27.176 1.00 . A A . 29 GLU HA 1 1
7 6396 1 1 47 GLU HB2 H 9.163 18.022 -28.419 1.00 . A A . 29 GLU HB2 1 1
7 6397 1 1 47 GLU HB3 H 10.728 18.830 -28.465 1.00 . A A . 29 GLU HB3 1 1
7 6398 1 1 47 GLU HG2 H 11.475 17.324 -26.562 1.00 . A A . 29 GLU HG2 1 1
7 6399 1 1 47 GLU HG3 H 9.960 16.444 -26.744 1.00 . A A . 29 GLU HG3 1 1
7 6400 1 1 47 GLU N N 10.738 19.694 -25.909 1.00 . A A . 29 GLU N 1 1
7 6401 1 1 47 GLU O O 7.270 18.715 -26.134 1.00 . A A . 29 GLU O 1 1
7 6402 1 1 47 GLU OE1 O 10.614 15.351 -28.983 1.00 . A A . 29 GLU OE1 1 1
7 6403 1 1 47 GLU OE2 O 12.569 16.262 -28.587 1.00 . A A . 29 GLU OE2 1 1
7 6404 1 1 48 PHE C C 7.544 18.318 -22.657 1.00 . A A . 30 PHE C 1 1
7 6405 1 1 48 PHE CA C 8.062 17.331 -23.729 1.00 . A A . 30 PHE CA 1 1
7 6406 1 1 48 PHE CB C 8.896 16.201 -23.065 1.00 . A A . 30 PHE CB 1 1
7 6407 1 1 48 PHE CD1 C 8.647 14.473 -24.914 1.00 . A A . 30 PHE CD1 1 1
7 6408 1 1 48 PHE CD2 C 10.848 14.901 -24.075 1.00 . A A . 30 PHE CD2 1 1
7 6409 1 1 48 PHE CE1 C 9.162 13.531 -25.791 1.00 . A A . 30 PHE CE1 1 1
7 6410 1 1 48 PHE CE2 C 11.360 13.960 -24.950 1.00 . A A . 30 PHE CE2 1 1
7 6411 1 1 48 PHE CG C 9.480 15.174 -24.042 1.00 . A A . 30 PHE CG 1 1
7 6412 1 1 48 PHE CZ C 10.518 13.277 -25.806 1.00 . A A . 30 PHE CZ 1 1
7 6413 1 1 48 PHE H H 9.881 18.057 -24.539 1.00 . A A . 30 PHE H 1 1
7 6414 1 1 48 PHE HA H 7.214 16.889 -24.247 1.00 . A A . 30 PHE HA 1 1
7 6415 1 1 48 PHE HB2 H 9.713 16.644 -22.503 1.00 . A A . 30 PHE HB2 1 1
7 6416 1 1 48 PHE HB3 H 8.263 15.661 -22.369 1.00 . A A . 30 PHE HB3 1 1
7 6417 1 1 48 PHE HD1 H 7.574 14.667 -24.901 1.00 . A A . 30 PHE HD1 1 1
7 6418 1 1 48 PHE HD2 H 11.515 15.435 -23.407 1.00 . A A . 30 PHE HD2 1 1
7 6419 1 1 48 PHE HE1 H 8.500 12.995 -26.460 1.00 . A A . 30 PHE HE1 1 1
7 6420 1 1 48 PHE HE2 H 12.422 13.761 -24.963 1.00 . A A . 30 PHE HE2 1 1
7 6421 1 1 48 PHE HZ H 10.923 12.541 -26.488 1.00 . A A . 30 PHE HZ 1 1
7 6422 1 1 48 PHE N N 8.917 18.032 -24.711 1.00 . A A . 30 PHE N 1 1
7 6423 1 1 48 PHE O O 7.399 17.957 -21.477 1.00 . A A . 30 PHE O 1 1
7 6424 1 1 49 CYS C C 5.970 21.647 -22.863 1.00 . A A . 31 CYS C 1 1
7 6425 1 1 49 CYS CA C 6.874 20.639 -22.168 1.00 . A A . 31 CYS CA 1 1
7 6426 1 1 49 CYS CB C 8.139 21.362 -21.688 1.00 . A A . 31 CYS CB 1 1
7 6427 1 1 49 CYS H H 7.212 19.729 -24.044 1.00 . A A . 31 CYS H 1 1
7 6428 1 1 49 CYS HA H 6.354 20.218 -21.309 1.00 . A A . 31 CYS HA 1 1
7 6429 1 1 49 CYS HB2 H 8.824 20.650 -21.280 1.00 . A A . 31 CYS HB2 1 1
7 6430 1 1 49 CYS HB3 H 8.617 21.854 -22.531 1.00 . A A . 31 CYS HB3 1 1
7 6431 1 1 49 CYS N N 7.225 19.550 -23.082 1.00 . A A . 31 CYS N 1 1
7 6432 1 1 49 CYS O O 6.214 21.996 -24.016 1.00 . A A . 31 CYS O 1 1
7 6433 1 1 49 CYS SG S 7.845 22.627 -20.423 1.00 . A A . 31 CYS SG 1 1
7 6434 1 1 50 ALA C C 4.673 24.559 -22.340 1.00 . A A . 32 ALA C 1 1
7 6435 1 1 50 ALA CA C 4.051 23.182 -22.575 1.00 . A A . 32 ALA CA 1 1
7 6436 1 1 50 ALA CB C 2.695 23.028 -21.872 1.00 . A A . 32 ALA CB 1 1
7 6437 1 1 50 ALA H H 4.855 21.798 -21.225 1.00 . A A . 32 ALA H 1 1
7 6438 1 1 50 ALA HA H 3.890 23.058 -23.643 1.00 . A A . 32 ALA HA 1 1
7 6439 1 1 50 ALA HB1 H 2.010 23.789 -22.223 1.00 . A A . 32 ALA HB1 1 1
7 6440 1 1 50 ALA HB2 H 2.819 23.129 -20.800 1.00 . A A . 32 ALA HB2 1 1
7 6441 1 1 50 ALA HB3 H 2.277 22.052 -22.086 1.00 . A A . 32 ALA HB3 1 1
7 6442 1 1 50 ALA N N 4.968 22.138 -22.124 1.00 . A A . 32 ALA N 1 1
7 6443 1 1 50 ALA O O 5.670 24.683 -21.607 1.00 . A A . 32 ALA O 1 1
7 6444 1 1 51 SER C C 5.895 27.037 -23.954 1.00 . A A . 33 SER C 1 1
7 6445 1 1 51 SER CA C 4.608 26.960 -23.088 1.00 . A A . 33 SER CA 1 1
7 6446 1 1 51 SER CB C 4.845 27.579 -21.671 1.00 . A A . 33 SER CB 1 1
7 6447 1 1 51 SER H H 3.259 25.377 -23.502 1.00 . A A . 33 SER H 1 1
7 6448 1 1 51 SER HA H 3.846 27.538 -23.593 1.00 . A A . 33 SER HA 1 1
7 6449 1 1 51 SER HB2 H 5.657 27.059 -21.178 1.00 . A A . 33 SER HB2 1 1
7 6450 1 1 51 SER HB3 H 5.109 28.624 -21.775 1.00 . A A . 33 SER HB3 1 1
7 6451 1 1 51 SER HG H 3.564 26.566 -20.572 1.00 . A A . 33 SER HG 1 1
7 6452 1 1 51 SER N N 4.093 25.571 -23.015 1.00 . A A . 33 SER N 1 1
7 6453 1 1 51 SER O O 6.435 28.123 -24.149 1.00 . A A . 33 SER O 1 1
7 6454 1 1 51 SER OG O 3.688 27.483 -20.842 1.00 . A A . 33 SER OG 1 1
7 6455 1 1 52 CYS C C 7.104 25.965 -26.875 1.00 . A A . 34 CYS C 1 1
7 6456 1 1 52 CYS CA C 7.523 25.812 -25.395 1.00 . A A . 34 CYS CA 1 1
7 6457 1 1 52 CYS CB C 8.219 24.455 -25.158 1.00 . A A . 34 CYS CB 1 1
7 6458 1 1 52 CYS H H 5.850 25.060 -24.359 1.00 . A A . 34 CYS H 1 1
7 6459 1 1 52 CYS HA H 8.204 26.615 -25.125 1.00 . A A . 34 CYS HA 1 1
7 6460 1 1 52 CYS HB2 H 7.573 23.649 -25.496 1.00 . A A . 34 CYS HB2 1 1
7 6461 1 1 52 CYS HB3 H 9.151 24.417 -25.711 1.00 . A A . 34 CYS HB3 1 1
7 6462 1 1 52 CYS HG H 7.602 24.662 -22.702 1.00 . A A . 34 CYS HG 1 1
7 6463 1 1 52 CYS N N 6.337 25.888 -24.527 1.00 . A A . 34 CYS N 1 1
7 6464 1 1 52 CYS O O 5.997 25.536 -27.236 1.00 . A A . 34 CYS O 1 1
7 6465 1 1 52 CYS SG S 8.595 24.153 -23.419 1.00 . A A . 34 CYS SG 1 1
7 6466 1 1 53 PRO C C 7.536 25.329 -29.885 1.00 . A A . 35 PRO C 1 1
7 6467 1 1 53 PRO CA C 7.706 26.709 -29.214 1.00 . A A . 35 PRO CA 1 1
7 6468 1 1 53 PRO CB C 8.970 27.438 -29.764 1.00 . A A . 35 PRO CB 1 1
7 6469 1 1 53 PRO CD C 9.241 27.254 -27.374 1.00 . A A . 35 PRO CD 1 1
7 6470 1 1 53 PRO CG C 9.596 28.104 -28.577 1.00 . A A . 35 PRO CG 1 1
7 6471 1 1 53 PRO HA H 6.820 27.309 -29.402 1.00 . A A . 35 PRO HA 1 1
7 6472 1 1 53 PRO HB2 H 9.654 26.723 -30.214 1.00 . A A . 35 PRO HB2 1 1
7 6473 1 1 53 PRO HB3 H 8.677 28.165 -30.517 1.00 . A A . 35 PRO HB3 1 1
7 6474 1 1 53 PRO HD2 H 10.007 26.510 -27.191 1.00 . A A . 35 PRO HD2 1 1
7 6475 1 1 53 PRO HD3 H 9.107 27.873 -26.495 1.00 . A A . 35 PRO HD3 1 1
7 6476 1 1 53 PRO HG2 H 10.674 28.151 -28.701 1.00 . A A . 35 PRO HG2 1 1
7 6477 1 1 53 PRO HG3 H 9.199 29.105 -28.461 1.00 . A A . 35 PRO HG3 1 1
7 6478 1 1 53 PRO N N 7.964 26.595 -27.749 1.00 . A A . 35 PRO N 1 1
7 6479 1 1 53 PRO O O 6.791 25.173 -30.856 1.00 . A A . 35 PRO O 1 1
7 6480 1 1 54 THR C C 7.168 22.074 -29.257 1.00 . A A . 36 THR C 1 1
7 6481 1 1 54 THR CA C 8.314 22.964 -29.810 1.00 . A A . 36 THR CA 1 1
7 6482 1 1 54 THR CB C 9.711 22.368 -29.416 1.00 . A A . 36 THR CB 1 1
7 6483 1 1 54 THR CG2 C 10.863 23.091 -30.149 1.00 . A A . 36 THR CG2 1 1
7 6484 1 1 54 THR H H 8.759 24.557 -28.508 1.00 . A A . 36 THR H 1 1
7 6485 1 1 54 THR HA H 8.245 22.979 -30.896 1.00 . A A . 36 THR HA 1 1
7 6486 1 1 54 THR HB H 9.734 21.315 -29.684 1.00 . A A . 36 THR HB 1 1
7 6487 1 1 54 THR HG1 H 9.391 21.804 -27.545 1.00 . A A . 36 THR HG1 1 1
7 6488 1 1 54 THR HG21 H 10.860 24.145 -29.889 1.00 . A A . 36 THR HG21 1 1
7 6489 1 1 54 THR HG22 H 10.737 22.987 -31.219 1.00 . A A . 36 THR HG22 1 1
7 6490 1 1 54 THR HG23 H 11.809 22.656 -29.859 1.00 . A A . 36 THR HG23 1 1
7 6491 1 1 54 THR N N 8.245 24.342 -29.314 1.00 . A A . 36 THR N 1 1
7 6492 1 1 54 THR O O 7.229 20.847 -29.374 1.00 . A A . 36 THR O 1 1
7 6493 1 1 54 THR OG1 O 9.907 22.484 -27.990 1.00 . A A . 36 THR OG1 1 1
7 6494 1 1 55 PHE C C 3.738 22.128 -29.028 1.00 . A A . 37 PHE C 1 1
7 6495 1 1 55 PHE CA C 4.961 21.967 -28.109 1.00 . A A . 37 PHE CA 1 1
7 6496 1 1 55 PHE CB C 4.626 22.477 -26.682 1.00 . A A . 37 PHE CB 1 1
7 6497 1 1 55 PHE CD1 C 3.736 20.396 -25.511 1.00 . A A . 37 PHE CD1 1 1
7 6498 1 1 55 PHE CD2 C 2.254 22.265 -25.729 1.00 . A A . 37 PHE CD2 1 1
7 6499 1 1 55 PHE CE1 C 2.745 19.691 -24.851 1.00 . A A . 37 PHE CE1 1 1
7 6500 1 1 55 PHE CE2 C 1.264 21.557 -25.074 1.00 . A A . 37 PHE CE2 1 1
7 6501 1 1 55 PHE CG C 3.510 21.694 -25.963 1.00 . A A . 37 PHE CG 1 1
7 6502 1 1 55 PHE CZ C 1.512 20.271 -24.631 1.00 . A A . 37 PHE CZ 1 1
7 6503 1 1 55 PHE H H 6.123 23.677 -28.616 1.00 . A A . 37 PHE H 1 1
7 6504 1 1 55 PHE HA H 5.219 20.910 -28.047 1.00 . A A . 37 PHE HA 1 1
7 6505 1 1 55 PHE HB2 H 5.520 22.413 -26.065 1.00 . A A . 37 PHE HB2 1 1
7 6506 1 1 55 PHE HB3 H 4.330 23.521 -26.740 1.00 . A A . 37 PHE HB3 1 1
7 6507 1 1 55 PHE HD1 H 4.703 19.933 -25.675 1.00 . A A . 37 PHE HD1 1 1
7 6508 1 1 55 PHE HD2 H 2.055 23.273 -26.075 1.00 . A A . 37 PHE HD2 1 1
7 6509 1 1 55 PHE HE1 H 2.937 18.684 -24.507 1.00 . A A . 37 PHE HE1 1 1
7 6510 1 1 55 PHE HE2 H 0.301 22.014 -24.902 1.00 . A A . 37 PHE HE2 1 1
7 6511 1 1 55 PHE HZ H 0.738 19.719 -24.115 1.00 . A A . 37 PHE HZ 1 1
7 6512 1 1 55 PHE N N 6.122 22.698 -28.665 1.00 . A A . 37 PHE N 1 1
7 6513 1 1 55 PHE O O 3.446 23.234 -29.502 1.00 . A A . 37 PHE O 1 1
7 6514 1 1 56 LEU C C 0.657 20.637 -28.869 1.00 . A A . 38 LEU C 1 1
7 6515 1 1 56 LEU CA C 1.716 20.983 -29.929 1.00 . A A . 38 LEU CA 1 1
7 6516 1 1 56 LEU CB C 1.682 19.945 -31.098 1.00 . A A . 38 LEU CB 1 1
7 6517 1 1 56 LEU CD1 C 2.232 21.668 -32.946 1.00 . A A . 38 LEU CD1 1 1
7 6518 1 1 56 LEU CD2 C 4.067 20.081 -32.116 1.00 . A A . 38 LEU CD2 1 1
7 6519 1 1 56 LEU CG C 2.549 20.262 -32.376 1.00 . A A . 38 LEU CG 1 1
7 6520 1 1 56 LEU H H 3.424 20.151 -28.987 1.00 . A A . 38 LEU H 1 1
7 6521 1 1 56 LEU HA H 1.505 21.976 -30.328 1.00 . A A . 38 LEU HA 1 1
7 6522 1 1 56 LEU HB2 H 1.999 18.984 -30.706 1.00 . A A . 38 LEU HB2 1 1
7 6523 1 1 56 LEU HB3 H 0.650 19.841 -31.423 1.00 . A A . 38 LEU HB3 1 1
7 6524 1 1 56 LEU HD11 H 2.801 21.831 -33.852 1.00 . A A . 38 LEU HD11 1 1
7 6525 1 1 56 LEU HD12 H 2.491 22.430 -32.221 1.00 . A A . 38 LEU HD12 1 1
7 6526 1 1 56 LEU HD13 H 1.177 21.737 -33.174 1.00 . A A . 38 LEU HD13 1 1
7 6527 1 1 56 LEU HD21 H 4.620 20.258 -33.031 1.00 . A A . 38 LEU HD21 1 1
7 6528 1 1 56 LEU HD22 H 4.261 19.072 -31.779 1.00 . A A . 38 LEU HD22 1 1
7 6529 1 1 56 LEU HD23 H 4.399 20.780 -31.357 1.00 . A A . 38 LEU HD23 1 1
7 6530 1 1 56 LEU HG H 2.277 19.551 -33.151 1.00 . A A . 38 LEU HG 1 1
7 6531 1 1 56 LEU N N 3.037 21.007 -29.269 1.00 . A A . 38 LEU N 1 1
7 6532 1 1 56 LEU O O 0.943 19.868 -27.942 1.00 . A A . 38 LEU O 1 1
7 6533 1 1 57 ARG C C -2.122 19.537 -28.076 1.00 . A A . 39 ARG C 1 1
7 6534 1 1 57 ARG CA C -1.659 20.999 -28.050 1.00 . A A . 39 ARG CA 1 1
7 6535 1 1 57 ARG CB C -2.865 21.956 -28.334 1.00 . A A . 39 ARG CB 1 1
7 6536 1 1 57 ARG CD C -2.492 23.444 -26.284 1.00 . A A . 39 ARG CD 1 1
7 6537 1 1 57 ARG CG C -2.670 23.395 -27.817 1.00 . A A . 39 ARG CG 1 1
7 6538 1 1 57 ARG CZ C -1.266 25.420 -25.373 1.00 . A A . 39 ARG CZ 1 1
7 6539 1 1 57 ARG H H -0.710 21.786 -29.789 1.00 . A A . 39 ARG H 1 1
7 6540 1 1 57 ARG HA H -1.268 21.226 -27.058 1.00 . A A . 39 ARG HA 1 1
7 6541 1 1 57 ARG HB2 H -3.029 22.003 -29.406 1.00 . A A . 39 ARG HB2 1 1
7 6542 1 1 57 ARG HB3 H -3.763 21.555 -27.868 1.00 . A A . 39 ARG HB3 1 1
7 6543 1 1 57 ARG HD2 H -3.355 22.979 -25.815 1.00 . A A . 39 ARG HD2 1 1
7 6544 1 1 57 ARG HD3 H -1.599 22.888 -26.006 1.00 . A A . 39 ARG HD3 1 1
7 6545 1 1 57 ARG HE H -3.220 25.342 -25.748 1.00 . A A . 39 ARG HE 1 1
7 6546 1 1 57 ARG HG2 H -1.789 23.818 -28.287 1.00 . A A . 39 ARG HG2 1 1
7 6547 1 1 57 ARG HG3 H -3.536 23.993 -28.089 1.00 . A A . 39 ARG HG3 1 1
7 6548 1 1 57 ARG HH11 H -0.045 23.863 -25.782 1.00 . A A . 39 ARG HH11 1 1
7 6549 1 1 57 ARG HH12 H 0.730 25.252 -25.096 1.00 . A A . 39 ARG HH12 1 1
7 6550 1 1 57 ARG HH21 H -2.191 27.143 -24.872 1.00 . A A . 39 ARG HH21 1 1
7 6551 1 1 57 ARG HH22 H -0.480 27.107 -24.581 1.00 . A A . 39 ARG HH22 1 1
7 6552 1 1 57 ARG N N -0.552 21.215 -29.005 1.00 . A A . 39 ARG N 1 1
7 6553 1 1 57 ARG NE N -2.385 24.823 -25.785 1.00 . A A . 39 ARG NE 1 1
7 6554 1 1 57 ARG NH1 N -0.101 24.790 -25.422 1.00 . A A . 39 ARG NH1 1 1
7 6555 1 1 57 ARG NH2 N -1.316 26.654 -24.904 1.00 . A A . 39 ARG NH2 1 1
7 6556 1 1 57 ARG O O -2.595 19.048 -29.105 1.00 . A A . 39 ARG O 1 1
7 6557 1 1 58 MET C C -3.526 17.549 -25.633 1.00 . A A . 40 MET C 1 1
7 6558 1 1 58 MET CA C -2.419 17.494 -26.694 1.00 . A A . 40 MET CA 1 1
7 6559 1 1 58 MET CB C -1.232 16.596 -26.234 1.00 . A A . 40 MET CB 1 1
7 6560 1 1 58 MET CE C 0.865 14.598 -25.090 1.00 . A A . 40 MET CE 1 1
7 6561 1 1 58 MET CG C -0.559 17.013 -24.901 1.00 . A A . 40 MET CG 1 1
7 6562 1 1 58 MET H H -1.455 19.304 -26.215 1.00 . A A . 40 MET H 1 1
7 6563 1 1 58 MET HA H -2.837 17.091 -27.621 1.00 . A A . 40 MET HA 1 1
7 6564 1 1 58 MET HB2 H -1.586 15.575 -26.128 1.00 . A A . 40 MET HB2 1 1
7 6565 1 1 58 MET HB3 H -0.475 16.606 -27.007 1.00 . A A . 40 MET HB3 1 1
7 6566 1 1 58 MET HE1 H 1.797 14.068 -24.963 1.00 . A A . 40 MET HE1 1 1
7 6567 1 1 58 MET HE2 H 0.532 14.498 -26.113 1.00 . A A . 40 MET HE2 1 1
7 6568 1 1 58 MET HE3 H 0.123 14.179 -24.425 1.00 . A A . 40 MET HE3 1 1
7 6569 1 1 58 MET HG2 H -0.483 18.093 -24.868 1.00 . A A . 40 MET HG2 1 1
7 6570 1 1 58 MET HG3 H -1.173 16.675 -24.072 1.00 . A A . 40 MET HG3 1 1
7 6571 1 1 58 MET N N -1.937 18.858 -26.939 1.00 . A A . 40 MET N 1 1
7 6572 1 1 58 MET O O -3.651 18.545 -24.903 1.00 . A A . 40 MET O 1 1
7 6573 1 1 58 MET SD S 1.109 16.331 -24.700 1.00 . A A . 40 MET SD 1 1
7 6574 1 1 59 ASP C C -4.878 16.114 -23.178 1.00 . A A . 41 ASP C 1 1
7 6575 1 1 59 ASP CA C -5.427 16.360 -24.586 1.00 . A A . 41 ASP CA 1 1
7 6576 1 1 59 ASP CB C -6.399 15.231 -25.017 1.00 . A A . 41 ASP CB 1 1
7 6577 1 1 59 ASP CG C -7.167 15.594 -26.299 1.00 . A A . 41 ASP CG 1 1
7 6578 1 1 59 ASP H H -4.174 15.745 -26.189 1.00 . A A . 41 ASP H 1 1
7 6579 1 1 59 ASP HA H -5.967 17.305 -24.577 1.00 . A A . 41 ASP HA 1 1
7 6580 1 1 59 ASP HB2 H -5.835 14.313 -25.185 1.00 . A A . 41 ASP HB2 1 1
7 6581 1 1 59 ASP HB3 H -7.116 15.054 -24.223 1.00 . A A . 41 ASP HB3 1 1
7 6582 1 1 59 ASP N N -4.330 16.484 -25.565 1.00 . A A . 41 ASP N 1 1
7 6583 1 1 59 ASP O O -3.698 15.818 -23.018 1.00 . A A . 41 ASP O 1 1
7 6584 1 1 59 ASP OD1 O -8.230 16.246 -26.204 1.00 . A A . 41 ASP OD1 1 1
7 6585 1 1 59 ASP OD2 O -6.686 15.279 -27.405 1.00 . A A . 41 ASP OD2 1 1
7 6586 1 1 60 ASN C C -5.160 14.545 -20.439 1.00 . A A . 42 ASN C 1 1
7 6587 1 1 60 ASN CA C -5.387 16.035 -20.741 1.00 . A A . 42 ASN CA 1 1
7 6588 1 1 60 ASN CB C -6.473 16.632 -19.808 1.00 . A A . 42 ASN CB 1 1
7 6589 1 1 60 ASN CG C -6.596 18.158 -19.940 1.00 . A A . 42 ASN CG 1 1
7 6590 1 1 60 ASN H H -6.678 16.492 -22.379 1.00 . A A . 42 ASN H 1 1
7 6591 1 1 60 ASN HA H -4.453 16.560 -20.567 1.00 . A A . 42 ASN HA 1 1
7 6592 1 1 60 ASN HB2 H -7.432 16.182 -20.039 1.00 . A A . 42 ASN HB2 1 1
7 6593 1 1 60 ASN HB3 H -6.220 16.409 -18.776 1.00 . A A . 42 ASN HB3 1 1
7 6594 1 1 60 ASN HD21 H -8.544 18.089 -19.567 1.00 . A A . 42 ASN HD21 1 1
7 6595 1 1 60 ASN HD22 H -7.892 19.664 -19.850 1.00 . A A . 42 ASN HD22 1 1
7 6596 1 1 60 ASN N N -5.755 16.242 -22.166 1.00 . A A . 42 ASN N 1 1
7 6597 1 1 60 ASN ND2 N -7.797 18.691 -19.769 1.00 . A A . 42 ASN ND2 1 1
7 6598 1 1 60 ASN O O -4.326 14.196 -19.598 1.00 . A A . 42 ASN O 1 1
7 6599 1 1 60 ASN OD1 O -5.613 18.850 -20.203 1.00 . A A . 42 ASN OD1 1 1
7 6600 1 1 61 ASN C C -4.412 11.830 -21.841 1.00 . A A . 43 ASN C 1 1
7 6601 1 1 61 ASN CA C -5.704 12.214 -21.091 1.00 . A A . 43 ASN CA 1 1
7 6602 1 1 61 ASN CB C -6.925 11.460 -21.680 1.00 . A A . 43 ASN CB 1 1
7 6603 1 1 61 ASN CG C -8.206 11.619 -20.845 1.00 . A A . 43 ASN CG 1 1
7 6604 1 1 61 ASN H H -6.629 14.032 -21.706 1.00 . A A . 43 ASN H 1 1
7 6605 1 1 61 ASN HA H -5.589 11.932 -20.042 1.00 . A A . 43 ASN HA 1 1
7 6606 1 1 61 ASN HB2 H -7.129 11.839 -22.677 1.00 . A A . 43 ASN HB2 1 1
7 6607 1 1 61 ASN HB3 H -6.688 10.405 -21.750 1.00 . A A . 43 ASN HB3 1 1
7 6608 1 1 61 ASN HD21 H -8.888 9.863 -21.464 1.00 . A A . 43 ASN HD21 1 1
7 6609 1 1 61 ASN HD22 H -9.914 10.724 -20.375 1.00 . A A . 43 ASN HD22 1 1
7 6610 1 1 61 ASN N N -5.906 13.675 -21.142 1.00 . A A . 43 ASN N 1 1
7 6611 1 1 61 ASN ND2 N -9.087 10.635 -20.895 1.00 . A A . 43 ASN ND2 1 1
7 6612 1 1 61 ASN O O -3.707 10.908 -21.433 1.00 . A A . 43 ASN O 1 1
7 6613 1 1 61 ASN OD1 O -8.405 12.621 -20.162 1.00 . A A . 43 ASN OD1 1 1
7 6614 1 1 62 ALA C C -1.657 12.887 -22.864 1.00 . A A . 44 ALA C 1 1
7 6615 1 1 62 ALA CA C -2.861 12.423 -23.701 1.00 . A A . 44 ALA CA 1 1
7 6616 1 1 62 ALA CB C -2.937 13.207 -25.025 1.00 . A A . 44 ALA CB 1 1
7 6617 1 1 62 ALA H H -4.766 13.244 -23.225 1.00 . A A . 44 ALA H 1 1
7 6618 1 1 62 ALA HA H -2.737 11.368 -23.940 1.00 . A A . 44 ALA HA 1 1
7 6619 1 1 62 ALA HB1 H -3.787 12.863 -25.604 1.00 . A A . 44 ALA HB1 1 1
7 6620 1 1 62 ALA HB2 H -2.034 13.049 -25.599 1.00 . A A . 44 ALA HB2 1 1
7 6621 1 1 62 ALA HB3 H -3.050 14.265 -24.822 1.00 . A A . 44 ALA HB3 1 1
7 6622 1 1 62 ALA N N -4.118 12.572 -22.933 1.00 . A A . 44 ALA N 1 1
7 6623 1 1 62 ALA O O -0.570 12.325 -22.970 1.00 . A A . 44 ALA O 1 1
7 6624 1 1 63 ALA C C -0.657 13.550 -19.910 1.00 . A A . 45 ALA C 1 1
7 6625 1 1 63 ALA CA C -0.895 14.483 -21.106 1.00 . A A . 45 ALA CA 1 1
7 6626 1 1 63 ALA CB C -1.349 15.874 -20.629 1.00 . A A . 45 ALA CB 1 1
7 6627 1 1 63 ALA H H -2.796 14.281 -22.005 1.00 . A A . 45 ALA H 1 1
7 6628 1 1 63 ALA HA H 0.034 14.602 -21.656 1.00 . A A . 45 ALA HA 1 1
7 6629 1 1 63 ALA HB1 H -0.593 16.307 -19.985 1.00 . A A . 45 ALA HB1 1 1
7 6630 1 1 63 ALA HB2 H -2.279 15.792 -20.086 1.00 . A A . 45 ALA HB2 1 1
7 6631 1 1 63 ALA HB3 H -1.496 16.522 -21.487 1.00 . A A . 45 ALA HB3 1 1
7 6632 1 1 63 ALA N N -1.896 13.908 -22.020 1.00 . A A . 45 ALA N 1 1
7 6633 1 1 63 ALA O O 0.428 13.551 -19.336 1.00 . A A . 45 ALA O 1 1
7 6634 1 1 64 ALA C C -0.764 10.552 -18.968 1.00 . A A . 46 ALA C 1 1
7 6635 1 1 64 ALA CA C -1.614 11.734 -18.489 1.00 . A A . 46 ALA CA 1 1
7 6636 1 1 64 ALA CB C -3.022 11.274 -18.077 1.00 . A A . 46 ALA CB 1 1
7 6637 1 1 64 ALA H H -2.561 12.911 -19.987 1.00 . A A . 46 ALA H 1 1
7 6638 1 1 64 ALA HA H -1.141 12.178 -17.620 1.00 . A A . 46 ALA HA 1 1
7 6639 1 1 64 ALA HB1 H -3.596 12.129 -17.740 1.00 . A A . 46 ALA HB1 1 1
7 6640 1 1 64 ALA HB2 H -2.955 10.554 -17.272 1.00 . A A . 46 ALA HB2 1 1
7 6641 1 1 64 ALA HB3 H -3.524 10.820 -18.923 1.00 . A A . 46 ALA HB3 1 1
7 6642 1 1 64 ALA N N -1.700 12.773 -19.540 1.00 . A A . 46 ALA N 1 1
7 6643 1 1 64 ALA O O 0.088 10.046 -18.228 1.00 . A A . 46 ALA O 1 1
7 6644 1 1 65 ILE C C 1.277 9.596 -20.990 1.00 . A A . 47 ILE C 1 1
7 6645 1 1 65 ILE CA C -0.180 9.116 -20.910 1.00 . A A . 47 ILE CA 1 1
7 6646 1 1 65 ILE CB C -0.727 8.803 -22.365 1.00 . A A . 47 ILE CB 1 1
7 6647 1 1 65 ILE CD1 C -2.270 6.886 -21.516 1.00 . A A . 47 ILE CD1 1 1
7 6648 1 1 65 ILE CG1 C -2.170 8.187 -22.302 1.00 . A A . 47 ILE CG1 1 1
7 6649 1 1 65 ILE CG2 C 0.243 7.885 -23.171 1.00 . A A . 47 ILE CG2 1 1
7 6650 1 1 65 ILE H H -1.753 10.532 -20.714 1.00 . A A . 47 ILE H 1 1
7 6651 1 1 65 ILE HA H -0.225 8.204 -20.319 1.00 . A A . 47 ILE HA 1 1
7 6652 1 1 65 ILE HB H -0.784 9.753 -22.900 1.00 . A A . 47 ILE HB 1 1
7 6653 1 1 65 ILE HD11 H -1.993 7.059 -20.484 1.00 . A A . 47 ILE HD11 1 1
7 6654 1 1 65 ILE HD12 H -1.608 6.148 -21.946 1.00 . A A . 47 ILE HD12 1 1
7 6655 1 1 65 ILE HD13 H -3.285 6.517 -21.556 1.00 . A A . 47 ILE HD13 1 1
7 6656 1 1 65 ILE HG12 H -2.841 8.896 -21.837 1.00 . A A . 47 ILE HG12 1 1
7 6657 1 1 65 ILE HG13 H -2.522 7.992 -23.310 1.00 . A A . 47 ILE HG13 1 1
7 6658 1 1 65 ILE HG21 H 1.204 8.375 -23.278 1.00 . A A . 47 ILE HG21 1 1
7 6659 1 1 65 ILE HG22 H -0.160 7.687 -24.155 1.00 . A A . 47 ILE HG22 1 1
7 6660 1 1 65 ILE HG23 H 0.384 6.944 -22.649 1.00 . A A . 47 ILE HG23 1 1
7 6661 1 1 65 ILE N N -1.001 10.134 -20.228 1.00 . A A . 47 ILE N 1 1
7 6662 1 1 65 ILE O O 2.198 8.854 -20.638 1.00 . A A . 47 ILE O 1 1
7 6663 1 1 66 LYS C C 3.498 11.653 -20.254 1.00 . A A . 48 LYS C 1 1
7 6664 1 1 66 LYS CA C 2.766 11.488 -21.597 1.00 . A A . 48 LYS CA 1 1
7 6665 1 1 66 LYS CB C 2.634 12.857 -22.317 1.00 . A A . 48 LYS CB 1 1
7 6666 1 1 66 LYS CD C 4.258 12.452 -24.264 1.00 . A A . 48 LYS CD 1 1
7 6667 1 1 66 LYS CE C 5.442 13.014 -25.060 1.00 . A A . 48 LYS CE 1 1
7 6668 1 1 66 LYS CG C 3.916 13.329 -23.041 1.00 . A A . 48 LYS CG 1 1
7 6669 1 1 66 LYS H H 0.654 11.409 -21.572 1.00 . A A . 48 LYS H 1 1
7 6670 1 1 66 LYS HA H 3.347 10.821 -22.227 1.00 . A A . 48 LYS HA 1 1
7 6671 1 1 66 LYS HB2 H 1.836 12.794 -23.051 1.00 . A A . 48 LYS HB2 1 1
7 6672 1 1 66 LYS HB3 H 2.363 13.616 -21.592 1.00 . A A . 48 LYS HB3 1 1
7 6673 1 1 66 LYS HD2 H 4.501 11.448 -23.928 1.00 . A A . 48 LYS HD2 1 1
7 6674 1 1 66 LYS HD3 H 3.390 12.406 -24.914 1.00 . A A . 48 LYS HD3 1 1
7 6675 1 1 66 LYS HE2 H 5.242 14.047 -25.315 1.00 . A A . 48 LYS HE2 1 1
7 6676 1 1 66 LYS HE3 H 6.338 12.968 -24.450 1.00 . A A . 48 LYS HE3 1 1
7 6677 1 1 66 LYS HG2 H 3.770 14.351 -23.374 1.00 . A A . 48 LYS HG2 1 1
7 6678 1 1 66 LYS HG3 H 4.742 13.299 -22.339 1.00 . A A . 48 LYS HG3 1 1
7 6679 1 1 66 LYS HZ1 H 4.820 12.254 -26.895 1.00 . A A . 48 LYS HZ1 1 1
7 6680 1 1 66 LYS HZ2 H 5.959 11.289 -26.105 1.00 . A A . 48 LYS HZ2 1 1
7 6681 1 1 66 LYS HZ3 H 6.443 12.719 -26.868 1.00 . A A . 48 LYS HZ3 1 1
7 6682 1 1 66 LYS N N 1.449 10.866 -21.405 1.00 . A A . 48 LYS N 1 1
7 6683 1 1 66 LYS NZ N 5.682 12.266 -26.315 1.00 . A A . 48 LYS NZ 1 1
7 6684 1 1 66 LYS O O 4.710 11.578 -20.208 1.00 . A A . 48 LYS O 1 1
7 6685 1 1 67 ALA C C 3.965 10.608 -17.422 1.00 . A A . 49 ALA C 1 1
7 6686 1 1 67 ALA CA C 3.261 11.921 -17.792 1.00 . A A . 49 ALA CA 1 1
7 6687 1 1 67 ALA CB C 2.134 12.237 -16.797 1.00 . A A . 49 ALA CB 1 1
7 6688 1 1 67 ALA H H 1.776 11.972 -19.303 1.00 . A A . 49 ALA H 1 1
7 6689 1 1 67 ALA HA H 3.984 12.732 -17.751 1.00 . A A . 49 ALA HA 1 1
7 6690 1 1 67 ALA HB1 H 2.544 12.334 -15.799 1.00 . A A . 49 ALA HB1 1 1
7 6691 1 1 67 ALA HB2 H 1.399 11.443 -16.804 1.00 . A A . 49 ALA HB2 1 1
7 6692 1 1 67 ALA HB3 H 1.654 13.167 -17.074 1.00 . A A . 49 ALA HB3 1 1
7 6693 1 1 67 ALA N N 2.731 11.858 -19.172 1.00 . A A . 49 ALA N 1 1
7 6694 1 1 67 ALA O O 5.071 10.629 -16.879 1.00 . A A . 49 ALA O 1 1
7 6695 1 1 68 LEU C C 5.053 7.846 -18.536 1.00 . A A . 50 LEU C 1 1
7 6696 1 1 68 LEU CA C 3.879 8.122 -17.561 1.00 . A A . 50 LEU CA 1 1
7 6697 1 1 68 LEU CB C 2.778 7.017 -17.696 1.00 . A A . 50 LEU CB 1 1
7 6698 1 1 68 LEU CD1 C 2.782 6.291 -15.234 1.00 . A A . 50 LEU CD1 1 1
7 6699 1 1 68 LEU CD2 C 1.013 7.930 -16.063 1.00 . A A . 50 LEU CD2 1 1
7 6700 1 1 68 LEU CG C 1.905 6.730 -16.430 1.00 . A A . 50 LEU CG 1 1
7 6701 1 1 68 LEU H H 2.413 9.561 -18.143 1.00 . A A . 50 LEU H 1 1
7 6702 1 1 68 LEU HA H 4.275 8.093 -16.548 1.00 . A A . 50 LEU HA 1 1
7 6703 1 1 68 LEU HB2 H 2.118 7.294 -18.510 1.00 . A A . 50 LEU HB2 1 1
7 6704 1 1 68 LEU HB3 H 3.264 6.084 -17.975 1.00 . A A . 50 LEU HB3 1 1
7 6705 1 1 68 LEU HD11 H 3.352 5.413 -15.505 1.00 . A A . 50 LEU HD11 1 1
7 6706 1 1 68 LEU HD12 H 2.150 6.052 -14.389 1.00 . A A . 50 LEU HD12 1 1
7 6707 1 1 68 LEU HD13 H 3.460 7.090 -14.955 1.00 . A A . 50 LEU HD13 1 1
7 6708 1 1 68 LEU HD21 H 0.415 7.693 -15.192 1.00 . A A . 50 LEU HD21 1 1
7 6709 1 1 68 LEU HD22 H 0.355 8.156 -16.890 1.00 . A A . 50 LEU HD22 1 1
7 6710 1 1 68 LEU HD23 H 1.629 8.794 -15.851 1.00 . A A . 50 LEU HD23 1 1
7 6711 1 1 68 LEU HG H 1.242 5.897 -16.654 1.00 . A A . 50 LEU HG 1 1
7 6712 1 1 68 LEU N N 3.311 9.478 -17.756 1.00 . A A . 50 LEU N 1 1
7 6713 1 1 68 LEU O O 5.989 7.137 -18.170 1.00 . A A . 50 LEU O 1 1
7 6714 1 1 69 GLU C C 7.359 8.892 -20.230 1.00 . A A . 51 GLU C 1 1
7 6715 1 1 69 GLU CA C 6.056 8.290 -20.782 1.00 . A A . 51 GLU CA 1 1
7 6716 1 1 69 GLU CB C 5.668 9.034 -22.091 1.00 . A A . 51 GLU CB 1 1
7 6717 1 1 69 GLU CD C 4.815 7.123 -23.588 1.00 . A A . 51 GLU CD 1 1
7 6718 1 1 69 GLU CG C 4.479 8.440 -22.877 1.00 . A A . 51 GLU CG 1 1
7 6719 1 1 69 GLU H H 4.168 8.898 -20.006 1.00 . A A . 51 GLU H 1 1
7 6720 1 1 69 GLU HA H 6.210 7.239 -20.997 1.00 . A A . 51 GLU HA 1 1
7 6721 1 1 69 GLU HB2 H 5.418 10.057 -21.835 1.00 . A A . 51 GLU HB2 1 1
7 6722 1 1 69 GLU HB3 H 6.530 9.058 -22.756 1.00 . A A . 51 GLU HB3 1 1
7 6723 1 1 69 GLU HG2 H 3.653 8.276 -22.191 1.00 . A A . 51 GLU HG2 1 1
7 6724 1 1 69 GLU HG3 H 4.160 9.166 -23.622 1.00 . A A . 51 GLU HG3 1 1
7 6725 1 1 69 GLU N N 4.976 8.399 -19.771 1.00 . A A . 51 GLU N 1 1
7 6726 1 1 69 GLU O O 8.394 8.233 -20.181 1.00 . A A . 51 GLU O 1 1
7 6727 1 1 69 GLU OE1 O 5.398 7.177 -24.691 1.00 . A A . 51 GLU OE1 1 1
7 6728 1 1 69 GLU OE2 O 4.501 6.035 -23.065 1.00 . A A . 51 GLU OE2 1 1
7 6729 1 1 70 LEU C C 8.858 10.438 -17.916 1.00 . A A . 52 LEU C 1 1
7 6730 1 1 70 LEU CA C 8.388 10.933 -19.283 1.00 . A A . 52 LEU CA 1 1
7 6731 1 1 70 LEU CB C 8.019 12.430 -19.202 1.00 . A A . 52 LEU CB 1 1
7 6732 1 1 70 LEU CD1 C 7.235 14.599 -20.278 1.00 . A A . 52 LEU CD1 1 1
7 6733 1 1 70 LEU CD2 C 8.155 12.714 -21.758 1.00 . A A . 52 LEU CD2 1 1
7 6734 1 1 70 LEU CG C 7.385 13.077 -20.468 1.00 . A A . 52 LEU CG 1 1
7 6735 1 1 70 LEU H H 6.364 10.546 -19.742 1.00 . A A . 52 LEU H 1 1
7 6736 1 1 70 LEU HA H 9.200 10.820 -19.992 1.00 . A A . 52 LEU HA 1 1
7 6737 1 1 70 LEU HB2 H 7.326 12.562 -18.377 1.00 . A A . 52 LEU HB2 1 1
7 6738 1 1 70 LEU HB3 H 8.928 12.979 -18.965 1.00 . A A . 52 LEU HB3 1 1
7 6739 1 1 70 LEU HD11 H 6.618 14.799 -19.408 1.00 . A A . 52 LEU HD11 1 1
7 6740 1 1 70 LEU HD12 H 6.758 15.030 -21.148 1.00 . A A . 52 LEU HD12 1 1
7 6741 1 1 70 LEU HD13 H 8.206 15.053 -20.140 1.00 . A A . 52 LEU HD13 1 1
7 6742 1 1 70 LEU HD21 H 9.176 13.065 -21.691 1.00 . A A . 52 LEU HD21 1 1
7 6743 1 1 70 LEU HD22 H 7.676 13.182 -22.609 1.00 . A A . 52 LEU HD22 1 1
7 6744 1 1 70 LEU HD23 H 8.151 11.641 -21.901 1.00 . A A . 52 LEU HD23 1 1
7 6745 1 1 70 LEU HG H 6.382 12.684 -20.580 1.00 . A A . 52 LEU HG 1 1
7 6746 1 1 70 LEU N N 7.253 10.143 -19.772 1.00 . A A . 52 LEU N 1 1
7 6747 1 1 70 LEU O O 10.002 10.664 -17.540 1.00 . A A . 52 LEU O 1 1
7 6748 1 1 71 TYR C C 9.238 8.022 -16.038 1.00 . A A . 53 TYR C 1 1
7 6749 1 1 71 TYR CA C 8.250 9.193 -15.875 1.00 . A A . 53 TYR CA 1 1
7 6750 1 1 71 TYR CB C 6.937 8.735 -15.182 1.00 . A A . 53 TYR CB 1 1
7 6751 1 1 71 TYR CD1 C 7.641 8.531 -12.729 1.00 . A A . 53 TYR CD1 1 1
7 6752 1 1 71 TYR CD2 C 6.890 6.548 -13.847 1.00 . A A . 53 TYR CD2 1 1
7 6753 1 1 71 TYR CE1 C 7.870 7.796 -11.589 1.00 . A A . 53 TYR CE1 1 1
7 6754 1 1 71 TYR CE2 C 7.113 5.820 -12.702 1.00 . A A . 53 TYR CE2 1 1
7 6755 1 1 71 TYR CG C 7.150 7.924 -13.890 1.00 . A A . 53 TYR CG 1 1
7 6756 1 1 71 TYR CZ C 7.599 6.448 -11.581 1.00 . A A . 53 TYR CZ 1 1
7 6757 1 1 71 TYR H H 7.027 9.753 -17.508 1.00 . A A . 53 TYR H 1 1
7 6758 1 1 71 TYR HA H 8.720 9.961 -15.263 1.00 . A A . 53 TYR HA 1 1
7 6759 1 1 71 TYR HB2 H 6.354 9.614 -14.933 1.00 . A A . 53 TYR HB2 1 1
7 6760 1 1 71 TYR HB3 H 6.361 8.131 -15.881 1.00 . A A . 53 TYR HB3 1 1
7 6761 1 1 71 TYR HD1 H 7.848 9.597 -12.733 1.00 . A A . 53 TYR HD1 1 1
7 6762 1 1 71 TYR HD2 H 6.508 6.056 -14.735 1.00 . A A . 53 TYR HD2 1 1
7 6763 1 1 71 TYR HE1 H 8.250 8.283 -10.698 1.00 . A A . 53 TYR HE1 1 1
7 6764 1 1 71 TYR HE2 H 6.905 4.765 -12.687 1.00 . A A . 53 TYR HE2 1 1
7 6765 1 1 71 TYR HH H 8.324 4.923 -10.678 1.00 . A A . 53 TYR HH 1 1
7 6766 1 1 71 TYR N N 7.945 9.804 -17.173 1.00 . A A . 53 TYR N 1 1
7 6767 1 1 71 TYR O O 10.280 7.980 -15.370 1.00 . A A . 53 TYR O 1 1
7 6768 1 1 71 TYR OH O 7.842 5.720 -10.448 1.00 . A A . 53 TYR OH 1 1
7 6769 1 1 72 LYS C C 10.990 6.075 -17.874 1.00 . A A . 54 LYS C 1 1
7 6770 1 1 72 LYS CA C 9.658 5.841 -17.133 1.00 . A A . 54 LYS CA 1 1
7 6771 1 1 72 LYS CB C 8.790 4.772 -17.856 1.00 . A A . 54 LYS CB 1 1
7 6772 1 1 72 LYS CD C 7.335 4.107 -19.870 1.00 . A A . 54 LYS CD 1 1
7 6773 1 1 72 LYS CE C 6.795 4.502 -21.249 1.00 . A A . 54 LYS CE 1 1
7 6774 1 1 72 LYS CG C 8.302 5.158 -19.273 1.00 . A A . 54 LYS CG 1 1
7 6775 1 1 72 LYS H H 8.133 7.265 -17.541 1.00 . A A . 54 LYS H 1 1
7 6776 1 1 72 LYS HA H 9.891 5.463 -16.137 1.00 . A A . 54 LYS HA 1 1
7 6777 1 1 72 LYS HB2 H 9.362 3.853 -17.936 1.00 . A A . 54 LYS HB2 1 1
7 6778 1 1 72 LYS HB3 H 7.916 4.572 -17.242 1.00 . A A . 54 LYS HB3 1 1
7 6779 1 1 72 LYS HD2 H 7.861 3.164 -19.960 1.00 . A A . 54 LYS HD2 1 1
7 6780 1 1 72 LYS HD3 H 6.494 3.974 -19.192 1.00 . A A . 54 LYS HD3 1 1
7 6781 1 1 72 LYS HE2 H 6.103 3.741 -21.593 1.00 . A A . 54 LYS HE2 1 1
7 6782 1 1 72 LYS HE3 H 6.270 5.442 -21.167 1.00 . A A . 54 LYS HE3 1 1
7 6783 1 1 72 LYS HG2 H 7.791 6.116 -19.217 1.00 . A A . 54 LYS HG2 1 1
7 6784 1 1 72 LYS HG3 H 9.162 5.256 -19.927 1.00 . A A . 54 LYS HG3 1 1
7 6785 1 1 72 LYS HZ1 H 8.501 5.435 -22.010 1.00 . A A . 54 LYS HZ1 1 1
7 6786 1 1 72 LYS HZ2 H 7.457 4.834 -23.195 1.00 . A A . 54 LYS HZ2 1 1
7 6787 1 1 72 LYS HZ3 H 8.436 3.772 -22.316 1.00 . A A . 54 LYS HZ3 1 1
7 6788 1 1 72 LYS N N 8.905 7.094 -16.957 1.00 . A A . 54 LYS N 1 1
7 6789 1 1 72 LYS NZ N 7.871 4.648 -22.261 1.00 . A A . 54 LYS NZ 1 1
7 6790 1 1 72 LYS O O 11.987 5.420 -17.564 1.00 . A A . 54 LYS O 1 1
7 6791 1 1 73 ILE C C 13.066 8.431 -18.803 1.00 . A A . 55 ILE C 1 1
7 6792 1 1 73 ILE CA C 12.249 7.367 -19.581 1.00 . A A . 55 ILE CA 1 1
7 6793 1 1 73 ILE CB C 11.949 7.881 -21.047 1.00 . A A . 55 ILE CB 1 1
7 6794 1 1 73 ILE CD1 C 10.943 9.861 -22.420 1.00 . A A . 55 ILE CD1 1 1
7 6795 1 1 73 ILE CG1 C 11.265 9.296 -21.042 1.00 . A A . 55 ILE CG1 1 1
7 6796 1 1 73 ILE CG2 C 11.082 6.840 -21.812 1.00 . A A . 55 ILE CG2 1 1
7 6797 1 1 73 ILE H H 10.173 7.469 -19.078 1.00 . A A . 55 ILE H 1 1
7 6798 1 1 73 ILE HA H 12.863 6.465 -19.660 1.00 . A A . 55 ILE HA 1 1
7 6799 1 1 73 ILE HB H 12.903 7.957 -21.569 1.00 . A A . 55 ILE HB 1 1
7 6800 1 1 73 ILE HD11 H 10.502 10.840 -22.308 1.00 . A A . 55 ILE HD11 1 1
7 6801 1 1 73 ILE HD12 H 10.240 9.210 -22.923 1.00 . A A . 55 ILE HD12 1 1
7 6802 1 1 73 ILE HD13 H 11.847 9.936 -23.004 1.00 . A A . 55 ILE HD13 1 1
7 6803 1 1 73 ILE HG12 H 10.330 9.235 -20.501 1.00 . A A . 55 ILE HG12 1 1
7 6804 1 1 73 ILE HG13 H 11.905 10.012 -20.540 1.00 . A A . 55 ILE HG13 1 1
7 6805 1 1 73 ILE HG21 H 10.117 6.731 -21.323 1.00 . A A . 55 ILE HG21 1 1
7 6806 1 1 73 ILE HG22 H 11.579 5.879 -21.822 1.00 . A A . 55 ILE HG22 1 1
7 6807 1 1 73 ILE HG23 H 10.925 7.164 -22.836 1.00 . A A . 55 ILE HG23 1 1
7 6808 1 1 73 ILE N N 11.009 7.011 -18.846 1.00 . A A . 55 ILE N 1 1
7 6809 1 1 73 ILE O O 14.233 8.672 -19.126 1.00 . A A . 55 ILE O 1 1
7 6810 1 1 74 ASN C C 13.476 11.291 -17.785 1.00 . A A . 56 ASN C 1 1
7 6811 1 1 74 ASN CA C 13.014 10.099 -16.920 1.00 . A A . 56 ASN CA 1 1
7 6812 1 1 74 ASN CB C 14.151 9.524 -16.031 1.00 . A A . 56 ASN CB 1 1
7 6813 1 1 74 ASN CG C 13.671 8.405 -15.096 1.00 . A A . 56 ASN CG 1 1
7 6814 1 1 74 ASN H H 11.500 8.768 -17.583 1.00 . A A . 56 ASN H 1 1
7 6815 1 1 74 ASN HA H 12.215 10.455 -16.273 1.00 . A A . 56 ASN HA 1 1
7 6816 1 1 74 ASN HB2 H 14.929 9.128 -16.671 1.00 . A A . 56 ASN HB2 1 1
7 6817 1 1 74 ASN HB3 H 14.572 10.322 -15.427 1.00 . A A . 56 ASN HB3 1 1
7 6818 1 1 74 ASN HD21 H 14.008 7.025 -16.489 1.00 . A A . 56 ASN HD21 1 1
7 6819 1 1 74 ASN HD22 H 13.373 6.448 -14.991 1.00 . A A . 56 ASN HD22 1 1
7 6820 1 1 74 ASN N N 12.422 9.044 -17.775 1.00 . A A . 56 ASN N 1 1
7 6821 1 1 74 ASN ND2 N 13.692 7.168 -15.574 1.00 . A A . 56 ASN ND2 1 1
7 6822 1 1 74 ASN O O 14.655 11.664 -17.790 1.00 . A A . 56 ASN O 1 1
7 6823 1 1 74 ASN OD1 O 13.274 8.656 -13.959 1.00 . A A . 56 ASN OD1 1 1
7 6824 1 1 75 ALA C C 13.012 14.304 -18.738 1.00 . A A . 57 ALA C 1 1
7 6825 1 1 75 ALA CA C 12.763 12.973 -19.472 1.00 . A A . 57 ALA CA 1 1
7 6826 1 1 75 ALA CB C 11.593 13.109 -20.460 1.00 . A A . 57 ALA CB 1 1
7 6827 1 1 75 ALA H H 11.603 11.532 -18.444 1.00 . A A . 57 ALA H 1 1
7 6828 1 1 75 ALA HA H 13.652 12.726 -20.044 1.00 . A A . 57 ALA HA 1 1
7 6829 1 1 75 ALA HB1 H 11.803 13.897 -21.176 1.00 . A A . 57 ALA HB1 1 1
7 6830 1 1 75 ALA HB2 H 10.685 13.350 -19.923 1.00 . A A . 57 ALA HB2 1 1
7 6831 1 1 75 ALA HB3 H 11.455 12.178 -20.992 1.00 . A A . 57 ALA HB3 1 1
7 6832 1 1 75 ALA N N 12.515 11.864 -18.533 1.00 . A A . 57 ALA N 1 1
7 6833 1 1 75 ALA O O 12.957 14.368 -17.501 1.00 . A A . 57 ALA O 1 1
7 6834 1 1 76 LYS C C 12.576 17.321 -18.177 1.00 . A A . 58 LYS C 1 1
7 6835 1 1 76 LYS CA C 13.672 16.692 -19.050 1.00 . A A . 58 LYS CA 1 1
7 6836 1 1 76 LYS CB C 14.004 17.616 -20.258 1.00 . A A . 58 LYS CB 1 1
7 6837 1 1 76 LYS CD C 16.448 16.841 -20.593 1.00 . A A . 58 LYS CD 1 1
7 6838 1 1 76 LYS CE C 17.059 18.156 -20.074 1.00 . A A . 58 LYS CE 1 1
7 6839 1 1 76 LYS CG C 15.054 17.035 -21.233 1.00 . A A . 58 LYS CG 1 1
7 6840 1 1 76 LYS H H 13.192 15.235 -20.503 1.00 . A A . 58 LYS H 1 1
7 6841 1 1 76 LYS HA H 14.574 16.567 -18.453 1.00 . A A . 58 LYS HA 1 1
7 6842 1 1 76 LYS HB2 H 13.092 17.798 -20.819 1.00 . A A . 58 LYS HB2 1 1
7 6843 1 1 76 LYS HB3 H 14.374 18.568 -19.889 1.00 . A A . 58 LYS HB3 1 1
7 6844 1 1 76 LYS HD2 H 16.361 16.145 -19.766 1.00 . A A . 58 LYS HD2 1 1
7 6845 1 1 76 LYS HD3 H 17.110 16.416 -21.341 1.00 . A A . 58 LYS HD3 1 1
7 6846 1 1 76 LYS HE2 H 17.089 18.879 -20.880 1.00 . A A . 58 LYS HE2 1 1
7 6847 1 1 76 LYS HE3 H 16.445 18.544 -19.274 1.00 . A A . 58 LYS HE3 1 1
7 6848 1 1 76 LYS HG2 H 14.697 16.070 -21.567 1.00 . A A . 58 LYS HG2 1 1
7 6849 1 1 76 LYS HG3 H 15.146 17.696 -22.090 1.00 . A A . 58 LYS HG3 1 1
7 6850 1 1 76 LYS HZ1 H 19.063 17.643 -20.327 1.00 . A A . 58 LYS HZ1 1 1
7 6851 1 1 76 LYS HZ2 H 18.447 17.254 -18.804 1.00 . A A . 58 LYS HZ2 1 1
7 6852 1 1 76 LYS HZ3 H 18.810 18.860 -19.181 1.00 . A A . 58 LYS HZ3 1 1
7 6853 1 1 76 LYS N N 13.273 15.360 -19.536 1.00 . A A . 58 LYS N 1 1
7 6854 1 1 76 LYS NZ N 18.440 17.965 -19.561 1.00 . A A . 58 LYS NZ 1 1
7 6855 1 1 76 LYS O O 11.575 17.827 -18.687 1.00 . A A . 58 LYS O 1 1
7 6856 1 1 77 LEU C C 12.305 19.208 -15.496 1.00 . A A . 59 LEU C 1 1
7 6857 1 1 77 LEU CA C 11.839 17.786 -15.867 1.00 . A A . 59 LEU CA 1 1
7 6858 1 1 77 LEU CB C 11.765 16.876 -14.615 1.00 . A A . 59 LEU CB 1 1
7 6859 1 1 77 LEU CD1 C 9.247 17.190 -14.206 1.00 . A A . 59 LEU CD1 1 1
7 6860 1 1 77 LEU CD2 C 10.741 16.334 -12.319 1.00 . A A . 59 LEU CD2 1 1
7 6861 1 1 77 LEU CG C 10.659 17.246 -13.571 1.00 . A A . 59 LEU CG 1 1
7 6862 1 1 77 LEU H H 13.543 16.718 -16.543 1.00 . A A . 59 LEU H 1 1
7 6863 1 1 77 LEU HA H 10.849 17.840 -16.320 1.00 . A A . 59 LEU HA 1 1
7 6864 1 1 77 LEU HB2 H 11.593 15.857 -14.951 1.00 . A A . 59 LEU HB2 1 1
7 6865 1 1 77 LEU HB3 H 12.731 16.903 -14.118 1.00 . A A . 59 LEU HB3 1 1
7 6866 1 1 77 LEU HD11 H 9.194 17.867 -15.049 1.00 . A A . 59 LEU HD11 1 1
7 6867 1 1 77 LEU HD12 H 8.507 17.486 -13.474 1.00 . A A . 59 LEU HD12 1 1
7 6868 1 1 77 LEU HD13 H 9.030 16.181 -14.539 1.00 . A A . 59 LEU HD13 1 1
7 6869 1 1 77 LEU HD21 H 11.708 16.449 -11.848 1.00 . A A . 59 LEU HD21 1 1
7 6870 1 1 77 LEU HD22 H 10.604 15.295 -12.604 1.00 . A A . 59 LEU HD22 1 1
7 6871 1 1 77 LEU HD23 H 9.969 16.614 -11.612 1.00 . A A . 59 LEU HD23 1 1
7 6872 1 1 77 LEU HG H 10.821 18.268 -13.241 1.00 . A A . 59 LEU HG 1 1
7 6873 1 1 77 LEU N N 12.759 17.213 -16.858 1.00 . A A . 59 LEU N 1 1
7 6874 1 1 77 LEU O O 13.457 19.407 -15.087 1.00 . A A . 59 LEU O 1 1
7 6875 1 1 78 CYS C C 11.594 22.119 -14.019 1.00 . A A . 60 CYS C 1 1
7 6876 1 1 78 CYS CA C 11.696 21.623 -15.481 1.00 . A A . 60 CYS CA 1 1
7 6877 1 1 78 CYS CB C 10.738 22.447 -16.367 1.00 . A A . 60 CYS CB 1 1
7 6878 1 1 78 CYS H H 10.482 19.922 -15.877 1.00 . A A . 60 CYS H 1 1
7 6879 1 1 78 CYS HA H 12.710 21.797 -15.826 1.00 . A A . 60 CYS HA 1 1
7 6880 1 1 78 CYS HB2 H 9.717 22.262 -16.059 1.00 . A A . 60 CYS HB2 1 1
7 6881 1 1 78 CYS HB3 H 10.955 23.502 -16.248 1.00 . A A . 60 CYS HB3 1 1
7 6882 1 1 78 CYS N N 11.396 20.184 -15.640 1.00 . A A . 60 CYS N 1 1
7 6883 1 1 78 CYS O O 11.693 23.329 -13.781 1.00 . A A . 60 CYS O 1 1
7 6884 1 1 78 CYS SG S 10.831 22.078 -18.142 1.00 . A A . 60 CYS SG 1 1
7 6885 1 1 79 ASP C C 12.724 21.916 -11.046 1.00 . A A . 61 ASP C 1 1
7 6886 1 1 79 ASP CA C 11.326 21.553 -11.620 1.00 . A A . 61 ASP CA 1 1
7 6887 1 1 79 ASP CB C 10.676 20.395 -10.809 1.00 . A A . 61 ASP CB 1 1
7 6888 1 1 79 ASP CG C 9.149 20.332 -10.998 1.00 . A A . 61 ASP CG 1 1
7 6889 1 1 79 ASP H H 11.309 20.267 -13.305 1.00 . A A . 61 ASP H 1 1
7 6890 1 1 79 ASP HA H 10.687 22.429 -11.544 1.00 . A A . 61 ASP HA 1 1
7 6891 1 1 79 ASP HB2 H 11.110 19.453 -11.130 1.00 . A A . 61 ASP HB2 1 1
7 6892 1 1 79 ASP HB3 H 10.890 20.525 -9.751 1.00 . A A . 61 ASP HB3 1 1
7 6893 1 1 79 ASP N N 11.408 21.202 -13.053 1.00 . A A . 61 ASP N 1 1
7 6894 1 1 79 ASP O O 13.718 21.265 -11.407 1.00 . A A . 61 ASP O 1 1
7 6895 1 1 79 ASP OD1 O 8.669 19.691 -11.956 1.00 . A A . 61 ASP OD1 1 1
7 6896 1 1 79 ASP OD2 O 8.425 20.953 -10.189 1.00 . A A . 61 ASP OD2 1 1
7 6897 1 1 80 PRO C C 14.827 22.300 -8.771 1.00 . A A . 62 PRO C 1 1
7 6898 1 1 80 PRO CA C 14.069 23.430 -9.509 1.00 . A A . 62 PRO CA 1 1
7 6899 1 1 80 PRO CB C 13.592 24.514 -8.506 1.00 . A A . 62 PRO CB 1 1
7 6900 1 1 80 PRO CD C 11.664 23.869 -9.770 1.00 . A A . 62 PRO CD 1 1
7 6901 1 1 80 PRO CG C 12.334 25.057 -9.114 1.00 . A A . 62 PRO CG 1 1
7 6902 1 1 80 PRO HA H 14.732 23.887 -10.239 1.00 . A A . 62 PRO HA 1 1
7 6903 1 1 80 PRO HB2 H 13.396 24.067 -7.532 1.00 . A A . 62 PRO HB2 1 1
7 6904 1 1 80 PRO HB3 H 14.350 25.283 -8.398 1.00 . A A . 62 PRO HB3 1 1
7 6905 1 1 80 PRO HD2 H 11.002 23.367 -9.070 1.00 . A A . 62 PRO HD2 1 1
7 6906 1 1 80 PRO HD3 H 11.108 24.187 -10.643 1.00 . A A . 62 PRO HD3 1 1
7 6907 1 1 80 PRO HG2 H 11.697 25.481 -8.341 1.00 . A A . 62 PRO HG2 1 1
7 6908 1 1 80 PRO HG3 H 12.573 25.818 -9.852 1.00 . A A . 62 PRO HG3 1 1
7 6909 1 1 80 PRO N N 12.803 22.980 -10.160 1.00 . A A . 62 PRO N 1 1
7 6910 1 1 80 PRO O O 14.216 21.500 -8.058 1.00 . A A . 62 PRO O 1 1
7 6911 1 1 81 HIS C C 17.765 21.750 -7.110 1.00 . A A . 63 HIS C 1 1
7 6912 1 1 81 HIS CA C 17.034 21.215 -8.373 1.00 . A A . 63 HIS CA 1 1
7 6913 1 1 81 HIS CB C 18.050 20.759 -9.448 1.00 . A A . 63 HIS CB 1 1
7 6914 1 1 81 HIS CD2 C 16.645 19.154 -10.947 1.00 . A A . 63 HIS CD2 1 1
7 6915 1 1 81 HIS CE1 C 16.783 20.256 -12.829 1.00 . A A . 63 HIS CE1 1 1
7 6916 1 1 81 HIS CG C 17.405 20.251 -10.715 1.00 . A A . 63 HIS CG 1 1
7 6917 1 1 81 HIS H H 16.580 22.983 -9.457 1.00 . A A . 63 HIS H 1 1
7 6918 1 1 81 HIS HA H 16.414 20.365 -8.091 1.00 . A A . 63 HIS HA 1 1
7 6919 1 1 81 HIS HB2 H 18.688 21.592 -9.710 1.00 . A A . 63 HIS HB2 1 1
7 6920 1 1 81 HIS HB3 H 18.665 19.961 -9.044 1.00 . A A . 63 HIS HB3 1 1
7 6921 1 1 81 HIS HD1 H 17.961 21.753 -12.092 1.00 . A A . 63 HIS HD1 1 1
7 6922 1 1 81 HIS HD2 H 16.385 18.392 -10.226 1.00 . A A . 63 HIS HD2 1 1
7 6923 1 1 81 HIS HE1 H 16.658 20.546 -13.861 1.00 . A A . 63 HIS HE1 1 1
7 6924 1 1 81 HIS HE2 H 15.857 18.438 -12.753 1.00 . A A . 63 HIS HE2 1 1
7 6925 1 1 81 HIS N N 16.161 22.265 -8.941 1.00 . A A . 63 HIS N 1 1
7 6926 1 1 81 HIS ND1 N 17.472 20.917 -11.923 1.00 . A A . 63 HIS ND1 1 1
7 6927 1 1 81 HIS NE2 N 16.276 19.181 -12.267 1.00 . A A . 63 HIS NE2 1 1
7 6928 1 1 81 HIS O O 18.228 22.893 -7.121 1.00 . A A . 63 HIS O 1 1
7 6929 1 1 82 PRO C C 20.082 21.500 -4.904 1.00 . A A . 64 PRO C 1 1
7 6930 1 1 82 PRO CA C 18.535 21.360 -4.731 1.00 . A A . 64 PRO CA 1 1
7 6931 1 1 82 PRO CB C 18.144 20.234 -3.709 1.00 . A A . 64 PRO CB 1 1
7 6932 1 1 82 PRO CD C 17.287 19.581 -5.849 1.00 . A A . 64 PRO CD 1 1
7 6933 1 1 82 PRO CG C 17.021 19.488 -4.369 1.00 . A A . 64 PRO CG 1 1
7 6934 1 1 82 PRO HA H 18.134 22.311 -4.383 1.00 . A A . 64 PRO HA 1 1
7 6935 1 1 82 PRO HB2 H 18.998 19.581 -3.521 1.00 . A A . 64 PRO HB2 1 1
7 6936 1 1 82 PRO HB3 H 17.833 20.679 -2.769 1.00 . A A . 64 PRO HB3 1 1
7 6937 1 1 82 PRO HD2 H 18.001 18.826 -6.165 1.00 . A A . 64 PRO HD2 1 1
7 6938 1 1 82 PRO HD3 H 16.364 19.482 -6.412 1.00 . A A . 64 PRO HD3 1 1
7 6939 1 1 82 PRO HG2 H 17.016 18.447 -4.050 1.00 . A A . 64 PRO HG2 1 1
7 6940 1 1 82 PRO HG3 H 16.070 19.951 -4.122 1.00 . A A . 64 PRO HG3 1 1
7 6941 1 1 82 PRO N N 17.855 20.944 -5.991 1.00 . A A . 64 PRO N 1 1
7 6942 1 1 82 PRO O O 20.550 22.625 -5.173 1.00 . A A . 64 PRO O 1 1
7 6943 1 1 82 PRO OXT O 20.812 20.490 -4.805 1.00 . A A . 64 PRO OXT 1 1
7 6944 2 2 1 ZN ZN ZN 9.767 23.622 -19.557 1.00 . B A . 65 ZN ZN 1 1
8 6945 1 1 19 MET C C 8.225 3.401 -2.461 1.00 . A A . 1 MET C 1 1
8 6946 1 1 19 MET CA C 9.315 2.480 -3.049 1.00 . A A . 1 MET CA 1 1
8 6947 1 1 19 MET CB C 10.378 2.119 -1.972 1.00 . A A . 1 MET CB 1 1
8 6948 1 1 19 MET CE C 12.991 4.417 0.413 1.00 . A A . 1 MET CE 1 1
8 6949 1 1 19 MET CG C 11.141 3.318 -1.372 1.00 . A A . 1 MET CG 1 1
8 6950 1 1 19 MET H H 9.246 3.348 -4.938 1.00 . A A . 1 MET H 1 1
8 6951 1 1 19 MET HA H 8.842 1.567 -3.400 1.00 . A A . 1 MET HA 1 1
8 6952 1 1 19 MET HB2 H 9.891 1.595 -1.159 1.00 . A A . 1 MET HB2 1 1
8 6953 1 1 19 MET HB3 H 11.109 1.449 -2.415 1.00 . A A . 1 MET HB3 1 1
8 6954 1 1 19 MET HE1 H 13.440 4.932 -0.427 1.00 . A A . 1 MET HE1 1 1
8 6955 1 1 19 MET HE2 H 13.735 4.265 1.175 1.00 . A A . 1 MET HE2 1 1
8 6956 1 1 19 MET HE3 H 12.180 5.010 0.817 1.00 . A A . 1 MET HE3 1 1
8 6957 1 1 19 MET HG2 H 11.659 3.839 -2.164 1.00 . A A . 1 MET HG2 1 1
8 6958 1 1 19 MET HG3 H 10.432 3.991 -0.907 1.00 . A A . 1 MET HG3 1 1
8 6959 1 1 19 MET N N 9.963 3.112 -4.221 1.00 . A A . 1 MET N 1 1
8 6960 1 1 19 MET O O 7.193 2.924 -1.972 1.00 . A A . 1 MET O 1 1
8 6961 1 1 19 MET SD S 12.360 2.824 -0.129 1.00 . A A . 1 MET SD 1 1
8 6962 1 1 20 LYS C C 6.641 6.248 -3.087 1.00 . A A . 2 LYS C 1 1
8 6963 1 1 20 LYS CA C 7.577 5.746 -1.973 1.00 . A A . 2 LYS CA 1 1
8 6964 1 1 20 LYS CB C 8.420 6.893 -1.354 1.00 . A A . 2 LYS CB 1 1
8 6965 1 1 20 LYS CD C 8.472 9.021 0.100 1.00 . A A . 2 LYS CD 1 1
8 6966 1 1 20 LYS CE C 9.075 8.348 1.348 1.00 . A A . 2 LYS CE 1 1
8 6967 1 1 20 LYS CG C 7.602 8.053 -0.737 1.00 . A A . 2 LYS CG 1 1
8 6968 1 1 20 LYS H H 9.291 5.025 -2.961 1.00 . A A . 2 LYS H 1 1
8 6969 1 1 20 LYS HA H 6.977 5.293 -1.182 1.00 . A A . 2 LYS HA 1 1
8 6970 1 1 20 LYS HB2 H 9.047 6.466 -0.575 1.00 . A A . 2 LYS HB2 1 1
8 6971 1 1 20 LYS HB3 H 9.070 7.305 -2.121 1.00 . A A . 2 LYS HB3 1 1
8 6972 1 1 20 LYS HD2 H 9.275 9.398 -0.518 1.00 . A A . 2 LYS HD2 1 1
8 6973 1 1 20 LYS HD3 H 7.853 9.853 0.421 1.00 . A A . 2 LYS HD3 1 1
8 6974 1 1 20 LYS HE2 H 8.272 7.974 1.969 1.00 . A A . 2 LYS HE2 1 1
8 6975 1 1 20 LYS HE3 H 9.703 7.519 1.040 1.00 . A A . 2 LYS HE3 1 1
8 6976 1 1 20 LYS HG2 H 7.134 8.615 -1.539 1.00 . A A . 2 LYS HG2 1 1
8 6977 1 1 20 LYS HG3 H 6.825 7.637 -0.101 1.00 . A A . 2 LYS HG3 1 1
8 6978 1 1 20 LYS HZ1 H 10.701 9.639 1.598 1.00 . A A . 2 LYS HZ1 1 1
8 6979 1 1 20 LYS HZ2 H 10.256 8.820 3.006 1.00 . A A . 2 LYS HZ2 1 1
8 6980 1 1 20 LYS HZ3 H 9.315 10.105 2.444 1.00 . A A . 2 LYS HZ3 1 1
8 6981 1 1 20 LYS N N 8.473 4.724 -2.518 1.00 . A A . 2 LYS N 1 1
8 6982 1 1 20 LYS NZ N 9.894 9.295 2.153 1.00 . A A . 2 LYS NZ 1 1
8 6983 1 1 20 LYS O O 7.056 7.010 -3.969 1.00 . A A . 2 LYS O 1 1
8 6984 1 1 21 ARG C C 3.930 7.577 -4.021 1.00 . A A . 3 ARG C 1 1
8 6985 1 1 21 ARG CA C 4.347 6.095 -4.051 1.00 . A A . 3 ARG CA 1 1
8 6986 1 1 21 ARG CB C 3.097 5.170 -3.885 1.00 . A A . 3 ARG CB 1 1
8 6987 1 1 21 ARG CD C 4.331 2.896 -3.822 1.00 . A A . 3 ARG CD 1 1
8 6988 1 1 21 ARG CG C 3.233 3.744 -4.481 1.00 . A A . 3 ARG CG 1 1
8 6989 1 1 21 ARG CZ C 3.918 0.424 -3.916 1.00 . A A . 3 ARG CZ 1 1
8 6990 1 1 21 ARG H H 5.136 5.203 -2.287 1.00 . A A . 3 ARG H 1 1
8 6991 1 1 21 ARG HA H 4.791 5.891 -5.024 1.00 . A A . 3 ARG HA 1 1
8 6992 1 1 21 ARG HB2 H 2.876 5.070 -2.829 1.00 . A A . 3 ARG HB2 1 1
8 6993 1 1 21 ARG HB3 H 2.240 5.641 -4.363 1.00 . A A . 3 ARG HB3 1 1
8 6994 1 1 21 ARG HD2 H 5.288 3.398 -3.950 1.00 . A A . 3 ARG HD2 1 1
8 6995 1 1 21 ARG HD3 H 4.122 2.801 -2.763 1.00 . A A . 3 ARG HD3 1 1
8 6996 1 1 21 ARG HE H 4.914 1.500 -5.281 1.00 . A A . 3 ARG HE 1 1
8 6997 1 1 21 ARG HG2 H 2.286 3.224 -4.362 1.00 . A A . 3 ARG HG2 1 1
8 6998 1 1 21 ARG HG3 H 3.448 3.830 -5.541 1.00 . A A . 3 ARG HG3 1 1
8 6999 1 1 21 ARG HH11 H 3.103 1.293 -2.272 1.00 . A A . 3 ARG HH11 1 1
8 7000 1 1 21 ARG HH12 H 2.855 -0.419 -2.403 1.00 . A A . 3 ARG HH12 1 1
8 7001 1 1 21 ARG HH21 H 4.601 -0.745 -5.422 1.00 . A A . 3 ARG HH21 1 1
8 7002 1 1 21 ARG HH22 H 3.689 -1.571 -4.199 1.00 . A A . 3 ARG HH22 1 1
8 7003 1 1 21 ARG N N 5.380 5.786 -3.036 1.00 . A A . 3 ARG N 1 1
8 7004 1 1 21 ARG NE N 4.429 1.557 -4.431 1.00 . A A . 3 ARG NE 1 1
8 7005 1 1 21 ARG NH1 N 3.240 0.435 -2.768 1.00 . A A . 3 ARG NH1 1 1
8 7006 1 1 21 ARG NH2 N 4.088 -0.723 -4.562 1.00 . A A . 3 ARG NH2 1 1
8 7007 1 1 21 ARG O O 3.306 8.039 -4.963 1.00 . A A . 3 ARG O 1 1
8 7008 1 1 22 ALA C C 5.061 10.506 -3.684 1.00 . A A . 4 ALA C 1 1
8 7009 1 1 22 ALA CA C 4.037 9.746 -2.827 1.00 . A A . 4 ALA CA 1 1
8 7010 1 1 22 ALA CB C 4.091 10.194 -1.359 1.00 . A A . 4 ALA CB 1 1
8 7011 1 1 22 ALA H H 4.684 7.833 -2.181 1.00 . A A . 4 ALA H 1 1
8 7012 1 1 22 ALA HA H 3.035 9.953 -3.202 1.00 . A A . 4 ALA HA 1 1
8 7013 1 1 22 ALA HB1 H 5.076 9.998 -0.953 1.00 . A A . 4 ALA HB1 1 1
8 7014 1 1 22 ALA HB2 H 3.355 9.644 -0.784 1.00 . A A . 4 ALA HB2 1 1
8 7015 1 1 22 ALA HB3 H 3.880 11.252 -1.290 1.00 . A A . 4 ALA HB3 1 1
8 7016 1 1 22 ALA N N 4.268 8.297 -2.935 1.00 . A A . 4 ALA N 1 1
8 7017 1 1 22 ALA O O 4.705 11.437 -4.402 1.00 . A A . 4 ALA O 1 1
8 7018 1 1 23 ALA C C 7.254 10.253 -5.904 1.00 . A A . 5 ALA C 1 1
8 7019 1 1 23 ALA CA C 7.436 10.621 -4.427 1.00 . A A . 5 ALA CA 1 1
8 7020 1 1 23 ALA CB C 8.794 10.118 -3.909 1.00 . A A . 5 ALA CB 1 1
8 7021 1 1 23 ALA H H 6.534 9.327 -2.999 1.00 . A A . 5 ALA H 1 1
8 7022 1 1 23 ALA HA H 7.415 11.705 -4.323 1.00 . A A . 5 ALA HA 1 1
8 7023 1 1 23 ALA HB1 H 9.594 10.560 -4.491 1.00 . A A . 5 ALA HB1 1 1
8 7024 1 1 23 ALA HB2 H 8.843 9.040 -3.995 1.00 . A A . 5 ALA HB2 1 1
8 7025 1 1 23 ALA HB3 H 8.913 10.396 -2.870 1.00 . A A . 5 ALA HB3 1 1
8 7026 1 1 23 ALA N N 6.333 10.063 -3.614 1.00 . A A . 5 ALA N 1 1
8 7027 1 1 23 ALA O O 7.597 11.036 -6.791 1.00 . A A . 5 ALA O 1 1
8 7028 1 1 24 ALA C C 5.224 9.362 -8.081 1.00 . A A . 6 ALA C 1 1
8 7029 1 1 24 ALA CA C 6.377 8.547 -7.481 1.00 . A A . 6 ALA CA 1 1
8 7030 1 1 24 ALA CB C 6.015 7.055 -7.430 1.00 . A A . 6 ALA CB 1 1
8 7031 1 1 24 ALA H H 6.530 8.460 -5.372 1.00 . A A . 6 ALA H 1 1
8 7032 1 1 24 ALA HA H 7.258 8.657 -8.112 1.00 . A A . 6 ALA HA 1 1
8 7033 1 1 24 ALA HB1 H 5.822 6.691 -8.433 1.00 . A A . 6 ALA HB1 1 1
8 7034 1 1 24 ALA HB2 H 5.135 6.910 -6.819 1.00 . A A . 6 ALA HB2 1 1
8 7035 1 1 24 ALA HB3 H 6.838 6.495 -7.004 1.00 . A A . 6 ALA HB3 1 1
8 7036 1 1 24 ALA N N 6.712 9.042 -6.139 1.00 . A A . 6 ALA N 1 1
8 7037 1 1 24 ALA O O 5.305 9.784 -9.228 1.00 . A A . 6 ALA O 1 1
8 7038 1 1 25 LYS C C 3.330 11.810 -7.995 1.00 . A A . 7 LYS C 1 1
8 7039 1 1 25 LYS CA C 2.971 10.354 -7.676 1.00 . A A . 7 LYS CA 1 1
8 7040 1 1 25 LYS CB C 1.881 10.300 -6.565 1.00 . A A . 7 LYS CB 1 1
8 7041 1 1 25 LYS CD C -0.131 10.569 -8.159 1.00 . A A . 7 LYS CD 1 1
8 7042 1 1 25 LYS CE C -1.398 11.376 -8.498 1.00 . A A . 7 LYS CE 1 1
8 7043 1 1 25 LYS CG C 0.577 11.077 -6.882 1.00 . A A . 7 LYS CG 1 1
8 7044 1 1 25 LYS H H 4.212 9.252 -6.349 1.00 . A A . 7 LYS H 1 1
8 7045 1 1 25 LYS HA H 2.580 9.881 -8.573 1.00 . A A . 7 LYS HA 1 1
8 7046 1 1 25 LYS HB2 H 1.620 9.261 -6.384 1.00 . A A . 7 LYS HB2 1 1
8 7047 1 1 25 LYS HB3 H 2.301 10.706 -5.650 1.00 . A A . 7 LYS HB3 1 1
8 7048 1 1 25 LYS HD2 H 0.559 10.636 -8.995 1.00 . A A . 7 LYS HD2 1 1
8 7049 1 1 25 LYS HD3 H -0.406 9.532 -8.012 1.00 . A A . 7 LYS HD3 1 1
8 7050 1 1 25 LYS HE2 H -2.080 11.334 -7.660 1.00 . A A . 7 LYS HE2 1 1
8 7051 1 1 25 LYS HE3 H -1.127 12.408 -8.686 1.00 . A A . 7 LYS HE3 1 1
8 7052 1 1 25 LYS HG2 H -0.106 10.977 -6.042 1.00 . A A . 7 LYS HG2 1 1
8 7053 1 1 25 LYS HG3 H 0.823 12.127 -7.009 1.00 . A A . 7 LYS HG3 1 1
8 7054 1 1 25 LYS HZ1 H -1.452 10.867 -10.524 1.00 . A A . 7 LYS HZ1 1 1
8 7055 1 1 25 LYS HZ2 H -2.939 11.394 -9.919 1.00 . A A . 7 LYS HZ2 1 1
8 7056 1 1 25 LYS HZ3 H -2.368 9.847 -9.536 1.00 . A A . 7 LYS HZ3 1 1
8 7057 1 1 25 LYS N N 4.173 9.597 -7.265 1.00 . A A . 7 LYS N 1 1
8 7058 1 1 25 LYS NZ N -2.086 10.835 -9.702 1.00 . A A . 7 LYS NZ 1 1
8 7059 1 1 25 LYS O O 2.831 12.370 -8.965 1.00 . A A . 7 LYS O 1 1
8 7060 1 1 26 HIS C C 5.608 13.880 -8.556 1.00 . A A . 8 HIS C 1 1
8 7061 1 1 26 HIS CA C 4.702 13.775 -7.328 1.00 . A A . 8 HIS CA 1 1
8 7062 1 1 26 HIS CB C 5.436 14.283 -6.058 1.00 . A A . 8 HIS CB 1 1
8 7063 1 1 26 HIS CD2 C 3.642 15.795 -4.938 1.00 . A A . 8 HIS CD2 1 1
8 7064 1 1 26 HIS CE1 C 3.574 14.822 -2.984 1.00 . A A . 8 HIS CE1 1 1
8 7065 1 1 26 HIS CG C 4.510 14.752 -4.968 1.00 . A A . 8 HIS CG 1 1
8 7066 1 1 26 HIS H H 4.519 11.882 -6.384 1.00 . A A . 8 HIS H 1 1
8 7067 1 1 26 HIS HA H 3.837 14.409 -7.495 1.00 . A A . 8 HIS HA 1 1
8 7068 1 1 26 HIS HB2 H 6.054 13.488 -5.656 1.00 . A A . 8 HIS HB2 1 1
8 7069 1 1 26 HIS HB3 H 6.076 15.121 -6.319 1.00 . A A . 8 HIS HB3 1 1
8 7070 1 1 26 HIS HD1 H 4.948 13.381 -3.438 1.00 . A A . 8 HIS HD1 1 1
8 7071 1 1 26 HIS HD2 H 3.430 16.482 -5.745 1.00 . A A . 8 HIS HD2 1 1
8 7072 1 1 26 HIS HE1 H 3.317 14.585 -1.968 1.00 . A A . 8 HIS HE1 1 1
8 7073 1 1 26 HIS HE2 H 2.441 16.484 -3.367 1.00 . A A . 8 HIS HE2 1 1
8 7074 1 1 26 HIS N N 4.201 12.398 -7.151 1.00 . A A . 8 HIS N 1 1
8 7075 1 1 26 HIS ND1 N 4.440 14.168 -3.728 1.00 . A A . 8 HIS ND1 1 1
8 7076 1 1 26 HIS NE2 N 3.077 15.811 -3.697 1.00 . A A . 8 HIS NE2 1 1
8 7077 1 1 26 HIS O O 5.611 14.905 -9.212 1.00 . A A . 8 HIS O 1 1
8 7078 1 1 27 LEU C C 6.408 12.764 -11.335 1.00 . A A . 9 LEU C 1 1
8 7079 1 1 27 LEU CA C 7.253 12.774 -10.039 1.00 . A A . 9 LEU CA 1 1
8 7080 1 1 27 LEU CB C 8.223 11.542 -9.949 1.00 . A A . 9 LEU CB 1 1
8 7081 1 1 27 LEU CD1 C 10.041 12.295 -11.592 1.00 . A A . 9 LEU CD1 1 1
8 7082 1 1 27 LEU CD2 C 10.251 12.865 -9.115 1.00 . A A . 9 LEU CD2 1 1
8 7083 1 1 27 LEU CG C 9.743 11.837 -10.155 1.00 . A A . 9 LEU CG 1 1
8 7084 1 1 27 LEU H H 6.319 12.029 -8.279 1.00 . A A . 9 LEU H 1 1
8 7085 1 1 27 LEU HA H 7.845 13.686 -10.024 1.00 . A A . 9 LEU HA 1 1
8 7086 1 1 27 LEU HB2 H 8.109 11.084 -8.969 1.00 . A A . 9 LEU HB2 1 1
8 7087 1 1 27 LEU HB3 H 7.925 10.801 -10.684 1.00 . A A . 9 LEU HB3 1 1
8 7088 1 1 27 LEU HD11 H 9.748 11.521 -12.289 1.00 . A A . 9 LEU HD11 1 1
8 7089 1 1 27 LEU HD12 H 11.101 12.483 -11.705 1.00 . A A . 9 LEU HD12 1 1
8 7090 1 1 27 LEU HD13 H 9.492 13.204 -11.815 1.00 . A A . 9 LEU HD13 1 1
8 7091 1 1 27 LEU HD21 H 11.315 13.012 -9.241 1.00 . A A . 9 LEU HD21 1 1
8 7092 1 1 27 LEU HD22 H 10.062 12.495 -8.115 1.00 . A A . 9 LEU HD22 1 1
8 7093 1 1 27 LEU HD23 H 9.740 13.812 -9.248 1.00 . A A . 9 LEU HD23 1 1
8 7094 1 1 27 LEU HG H 10.302 10.918 -9.999 1.00 . A A . 9 LEU HG 1 1
8 7095 1 1 27 LEU N N 6.359 12.813 -8.862 1.00 . A A . 9 LEU N 1 1
8 7096 1 1 27 LEU O O 6.681 13.518 -12.278 1.00 . A A . 9 LEU O 1 1
8 7097 1 1 28 ILE C C 3.584 13.179 -12.513 1.00 . A A . 10 ILE C 1 1
8 7098 1 1 28 ILE CA C 4.365 11.846 -12.424 1.00 . A A . 10 ILE CA 1 1
8 7099 1 1 28 ILE CB C 3.351 10.654 -12.195 1.00 . A A . 10 ILE CB 1 1
8 7100 1 1 28 ILE CD1 C 3.256 8.103 -11.674 1.00 . A A . 10 ILE CD1 1 1
8 7101 1 1 28 ILE CG1 C 4.106 9.287 -12.115 1.00 . A A . 10 ILE CG1 1 1
8 7102 1 1 28 ILE CG2 C 2.267 10.606 -13.307 1.00 . A A . 10 ILE CG2 1 1
8 7103 1 1 28 ILE H H 5.254 11.317 -10.567 1.00 . A A . 10 ILE H 1 1
8 7104 1 1 28 ILE HA H 4.897 11.673 -13.358 1.00 . A A . 10 ILE HA 1 1
8 7105 1 1 28 ILE HB H 2.844 10.827 -11.247 1.00 . A A . 10 ILE HB 1 1
8 7106 1 1 28 ILE HD11 H 2.453 7.944 -12.381 1.00 . A A . 10 ILE HD11 1 1
8 7107 1 1 28 ILE HD12 H 2.840 8.294 -10.694 1.00 . A A . 10 ILE HD12 1 1
8 7108 1 1 28 ILE HD13 H 3.875 7.218 -11.632 1.00 . A A . 10 ILE HD13 1 1
8 7109 1 1 28 ILE HG12 H 4.515 9.043 -13.086 1.00 . A A . 10 ILE HG12 1 1
8 7110 1 1 28 ILE HG13 H 4.923 9.377 -11.408 1.00 . A A . 10 ILE HG13 1 1
8 7111 1 1 28 ILE HG21 H 1.578 9.792 -13.117 1.00 . A A . 10 ILE HG21 1 1
8 7112 1 1 28 ILE HG22 H 2.734 10.458 -14.274 1.00 . A A . 10 ILE HG22 1 1
8 7113 1 1 28 ILE HG23 H 1.714 11.538 -13.320 1.00 . A A . 10 ILE HG23 1 1
8 7114 1 1 28 ILE N N 5.362 11.917 -11.336 1.00 . A A . 10 ILE N 1 1
8 7115 1 1 28 ILE O O 3.203 13.611 -13.605 1.00 . A A . 10 ILE O 1 1
8 7116 1 1 29 GLU C C 3.467 16.174 -11.920 1.00 . A A . 11 GLU C 1 1
8 7117 1 1 29 GLU CA C 2.663 15.101 -11.204 1.00 . A A . 11 GLU CA 1 1
8 7118 1 1 29 GLU CB C 2.432 15.453 -9.695 1.00 . A A . 11 GLU CB 1 1
8 7119 1 1 29 GLU CD C 2.310 18.069 -9.537 1.00 . A A . 11 GLU CD 1 1
8 7120 1 1 29 GLU CG C 1.577 16.721 -9.369 1.00 . A A . 11 GLU CG 1 1
8 7121 1 1 29 GLU H H 3.677 13.372 -10.519 1.00 . A A . 11 GLU H 1 1
8 7122 1 1 29 GLU HA H 1.706 15.011 -11.683 1.00 . A A . 11 GLU HA 1 1
8 7123 1 1 29 GLU HB2 H 1.941 14.604 -9.227 1.00 . A A . 11 GLU HB2 1 1
8 7124 1 1 29 GLU HB3 H 3.401 15.572 -9.218 1.00 . A A . 11 GLU HB3 1 1
8 7125 1 1 29 GLU HG2 H 0.702 16.715 -10.011 1.00 . A A . 11 GLU HG2 1 1
8 7126 1 1 29 GLU HG3 H 1.241 16.652 -8.340 1.00 . A A . 11 GLU HG3 1 1
8 7127 1 1 29 GLU N N 3.356 13.804 -11.334 1.00 . A A . 11 GLU N 1 1
8 7128 1 1 29 GLU O O 2.892 16.977 -12.622 1.00 . A A . 11 GLU O 1 1
8 7129 1 1 29 GLU OE1 O 3.366 18.253 -8.905 1.00 . A A . 11 GLU OE1 1 1
8 7130 1 1 29 GLU OE2 O 1.841 18.937 -10.313 1.00 . A A . 11 GLU OE2 1 1
8 7131 1 1 30 ARG C C 5.762 16.991 -13.884 1.00 . A A . 12 ARG C 1 1
8 7132 1 1 30 ARG CA C 5.704 17.144 -12.359 1.00 . A A . 12 ARG CA 1 1
8 7133 1 1 30 ARG CB C 7.125 17.046 -11.751 1.00 . A A . 12 ARG CB 1 1
8 7134 1 1 30 ARG CD C 8.607 17.303 -9.676 1.00 . A A . 12 ARG CD 1 1
8 7135 1 1 30 ARG CG C 7.177 17.342 -10.244 1.00 . A A . 12 ARG CG 1 1
8 7136 1 1 30 ARG CZ C 9.725 17.671 -7.468 1.00 . A A . 12 ARG CZ 1 1
8 7137 1 1 30 ARG H H 5.189 15.438 -11.199 1.00 . A A . 12 ARG H 1 1
8 7138 1 1 30 ARG HA H 5.301 18.125 -12.133 1.00 . A A . 12 ARG HA 1 1
8 7139 1 1 30 ARG HB2 H 7.511 16.042 -11.913 1.00 . A A . 12 ARG HB2 1 1
8 7140 1 1 30 ARG HB3 H 7.774 17.753 -12.258 1.00 . A A . 12 ARG HB3 1 1
8 7141 1 1 30 ARG HD2 H 9.056 16.344 -9.921 1.00 . A A . 12 ARG HD2 1 1
8 7142 1 1 30 ARG HD3 H 9.192 18.096 -10.132 1.00 . A A . 12 ARG HD3 1 1
8 7143 1 1 30 ARG HE H 7.752 17.435 -7.757 1.00 . A A . 12 ARG HE 1 1
8 7144 1 1 30 ARG HG2 H 6.743 18.316 -10.066 1.00 . A A . 12 ARG HG2 1 1
8 7145 1 1 30 ARG HG3 H 6.583 16.601 -9.731 1.00 . A A . 12 ARG HG3 1 1
8 7146 1 1 30 ARG HH11 H 11.037 17.554 -9.009 1.00 . A A . 12 ARG HH11 1 1
8 7147 1 1 30 ARG HH12 H 11.745 17.863 -7.461 1.00 . A A . 12 ARG HH12 1 1
8 7148 1 1 30 ARG HH21 H 8.715 17.811 -5.718 1.00 . A A . 12 ARG HH21 1 1
8 7149 1 1 30 ARG HH22 H 10.438 17.984 -5.603 1.00 . A A . 12 ARG HH22 1 1
8 7150 1 1 30 ARG N N 4.801 16.149 -11.750 1.00 . A A . 12 ARG N 1 1
8 7151 1 1 30 ARG NE N 8.624 17.472 -8.214 1.00 . A A . 12 ARG NE 1 1
8 7152 1 1 30 ARG NH1 N 10.932 17.694 -8.023 1.00 . A A . 12 ARG NH1 1 1
8 7153 1 1 30 ARG NH2 N 9.619 17.836 -6.160 1.00 . A A . 12 ARG NH2 1 1
8 7154 1 1 30 ARG O O 5.913 17.982 -14.590 1.00 . A A . 12 ARG O 1 1
8 7155 1 1 31 TYR C C 4.251 15.910 -16.437 1.00 . A A . 13 TYR C 1 1
8 7156 1 1 31 TYR CA C 5.599 15.457 -15.832 1.00 . A A . 13 TYR CA 1 1
8 7157 1 1 31 TYR CB C 5.858 13.953 -16.131 1.00 . A A . 13 TYR CB 1 1
8 7158 1 1 31 TYR CD1 C 8.261 14.012 -17.001 1.00 . A A . 13 TYR CD1 1 1
8 7159 1 1 31 TYR CD2 C 7.814 12.650 -15.088 1.00 . A A . 13 TYR CD2 1 1
8 7160 1 1 31 TYR CE1 C 9.588 13.624 -16.970 1.00 . A A . 13 TYR CE1 1 1
8 7161 1 1 31 TYR CE2 C 9.141 12.269 -15.055 1.00 . A A . 13 TYR CE2 1 1
8 7162 1 1 31 TYR CG C 7.339 13.531 -16.062 1.00 . A A . 13 TYR CG 1 1
8 7163 1 1 31 TYR CZ C 10.021 12.757 -15.997 1.00 . A A . 13 TYR CZ 1 1
8 7164 1 1 31 TYR H H 5.610 14.986 -13.747 1.00 . A A . 13 TYR H 1 1
8 7165 1 1 31 TYR HA H 6.389 16.041 -16.299 1.00 . A A . 13 TYR HA 1 1
8 7166 1 1 31 TYR HB2 H 5.299 13.351 -15.423 1.00 . A A . 13 TYR HB2 1 1
8 7167 1 1 31 TYR HB3 H 5.504 13.718 -17.131 1.00 . A A . 13 TYR HB3 1 1
8 7168 1 1 31 TYR HD1 H 7.923 14.698 -17.770 1.00 . A A . 13 TYR HD1 1 1
8 7169 1 1 31 TYR HD2 H 7.126 12.261 -14.347 1.00 . A A . 13 TYR HD2 1 1
8 7170 1 1 31 TYR HE1 H 10.281 14.011 -17.707 1.00 . A A . 13 TYR HE1 1 1
8 7171 1 1 31 TYR HE2 H 9.483 11.586 -14.290 1.00 . A A . 13 TYR HE2 1 1
8 7172 1 1 31 TYR HH H 11.380 11.413 -15.840 1.00 . A A . 13 TYR HH 1 1
8 7173 1 1 31 TYR N N 5.652 15.739 -14.379 1.00 . A A . 13 TYR N 1 1
8 7174 1 1 31 TYR O O 4.226 16.496 -17.517 1.00 . A A . 13 TYR O 1 1
8 7175 1 1 31 TYR OH O 11.340 12.365 -15.963 1.00 . A A . 13 TYR OH 1 1
8 7176 1 1 32 TYR C C 1.598 17.539 -16.127 1.00 . A A . 14 TYR C 1 1
8 7177 1 1 32 TYR CA C 1.775 16.008 -16.164 1.00 . A A . 14 TYR CA 1 1
8 7178 1 1 32 TYR CB C 0.718 15.300 -15.265 1.00 . A A . 14 TYR CB 1 1
8 7179 1 1 32 TYR CD1 C -1.306 14.747 -16.732 1.00 . A A . 14 TYR CD1 1 1
8 7180 1 1 32 TYR CD2 C -1.535 16.534 -15.160 1.00 . A A . 14 TYR CD2 1 1
8 7181 1 1 32 TYR CE1 C -2.601 14.961 -17.157 1.00 . A A . 14 TYR CE1 1 1
8 7182 1 1 32 TYR CE2 C -2.827 16.751 -15.587 1.00 . A A . 14 TYR CE2 1 1
8 7183 1 1 32 TYR CG C -0.739 15.526 -15.720 1.00 . A A . 14 TYR CG 1 1
8 7184 1 1 32 TYR CZ C -3.356 15.961 -16.587 1.00 . A A . 14 TYR CZ 1 1
8 7185 1 1 32 TYR H H 3.246 15.172 -14.872 1.00 . A A . 14 TYR H 1 1
8 7186 1 1 32 TYR HA H 1.650 15.664 -17.186 1.00 . A A . 14 TYR HA 1 1
8 7187 1 1 32 TYR HB2 H 0.909 14.228 -15.271 1.00 . A A . 14 TYR HB2 1 1
8 7188 1 1 32 TYR HB3 H 0.818 15.656 -14.244 1.00 . A A . 14 TYR HB3 1 1
8 7189 1 1 32 TYR HD1 H -0.717 13.958 -17.185 1.00 . A A . 14 TYR HD1 1 1
8 7190 1 1 32 TYR HD2 H -1.125 17.157 -14.375 1.00 . A A . 14 TYR HD2 1 1
8 7191 1 1 32 TYR HE1 H -3.018 14.345 -17.941 1.00 . A A . 14 TYR HE1 1 1
8 7192 1 1 32 TYR HE2 H -3.415 17.541 -15.137 1.00 . A A . 14 TYR HE2 1 1
8 7193 1 1 32 TYR HH H -5.073 15.318 -17.162 1.00 . A A . 14 TYR HH 1 1
8 7194 1 1 32 TYR N N 3.144 15.636 -15.724 1.00 . A A . 14 TYR N 1 1
8 7195 1 1 32 TYR O O 0.988 18.136 -17.023 1.00 . A A . 14 TYR O 1 1
8 7196 1 1 32 TYR OH O -4.644 16.172 -17.025 1.00 . A A . 14 TYR OH 1 1
8 7197 1 1 33 HIS C C 3.007 20.242 -15.965 1.00 . A A . 15 HIS C 1 1
8 7198 1 1 33 HIS CA C 2.197 19.595 -14.848 1.00 . A A . 15 HIS CA 1 1
8 7199 1 1 33 HIS CB C 2.847 19.891 -13.462 1.00 . A A . 15 HIS CB 1 1
8 7200 1 1 33 HIS CD2 C 3.405 22.462 -13.550 1.00 . A A . 15 HIS CD2 1 1
8 7201 1 1 33 HIS CE1 C 2.583 23.016 -11.608 1.00 . A A . 15 HIS CE1 1 1
8 7202 1 1 33 HIS CG C 2.873 21.336 -13.000 1.00 . A A . 15 HIS CG 1 1
8 7203 1 1 33 HIS H H 2.616 17.569 -14.423 1.00 . A A . 15 HIS H 1 1
8 7204 1 1 33 HIS HA H 1.173 19.965 -14.863 1.00 . A A . 15 HIS HA 1 1
8 7205 1 1 33 HIS HB2 H 2.312 19.324 -12.711 1.00 . A A . 15 HIS HB2 1 1
8 7206 1 1 33 HIS HB3 H 3.878 19.534 -13.474 1.00 . A A . 15 HIS HB3 1 1
8 7207 1 1 33 HIS HD1 H 1.930 21.135 -11.124 1.00 . A A . 15 HIS HD1 1 1
8 7208 1 1 33 HIS HD2 H 3.877 22.543 -14.518 1.00 . A A . 15 HIS HD2 1 1
8 7209 1 1 33 HIS HE1 H 2.304 23.590 -10.740 1.00 . A A . 15 HIS HE1 1 1
8 7210 1 1 33 HIS HE2 H 3.534 24.401 -12.772 1.00 . A A . 15 HIS HE2 1 1
8 7211 1 1 33 HIS N N 2.168 18.138 -15.072 1.00 . A A . 15 HIS N 1 1
8 7212 1 1 33 HIS ND1 N 2.373 21.727 -11.776 1.00 . A A . 15 HIS ND1 1 1
8 7213 1 1 33 HIS NE2 N 3.210 23.483 -12.665 1.00 . A A . 15 HIS NE2 1 1
8 7214 1 1 33 HIS O O 2.633 21.285 -16.479 1.00 . A A . 15 HIS O 1 1
8 7215 1 1 34 GLN C C 4.313 20.087 -18.731 1.00 . A A . 16 GLN C 1 1
8 7216 1 1 34 GLN CA C 5.040 20.022 -17.376 1.00 . A A . 16 GLN CA 1 1
8 7217 1 1 34 GLN CB C 6.252 19.060 -17.447 1.00 . A A . 16 GLN CB 1 1
8 7218 1 1 34 GLN CD C 8.440 18.391 -18.634 1.00 . A A . 16 GLN CD 1 1
8 7219 1 1 34 GLN CG C 7.316 19.421 -18.487 1.00 . A A . 16 GLN CG 1 1
8 7220 1 1 34 GLN H H 4.347 18.755 -15.833 1.00 . A A . 16 GLN H 1 1
8 7221 1 1 34 GLN HA H 5.395 21.021 -17.115 1.00 . A A . 16 GLN HA 1 1
8 7222 1 1 34 GLN HB2 H 6.731 19.036 -16.471 1.00 . A A . 16 GLN HB2 1 1
8 7223 1 1 34 GLN HB3 H 5.889 18.061 -17.667 1.00 . A A . 16 GLN HB3 1 1
8 7224 1 1 34 GLN HE21 H 7.223 16.862 -18.252 1.00 . A A . 16 GLN HE21 1 1
8 7225 1 1 34 GLN HE22 H 8.877 16.453 -18.547 1.00 . A A . 16 GLN HE22 1 1
8 7226 1 1 34 GLN HG2 H 6.836 19.517 -19.453 1.00 . A A . 16 GLN HG2 1 1
8 7227 1 1 34 GLN HG3 H 7.752 20.378 -18.216 1.00 . A A . 16 GLN HG3 1 1
8 7228 1 1 34 GLN N N 4.127 19.582 -16.317 1.00 . A A . 16 GLN N 1 1
8 7229 1 1 34 GLN NE2 N 8.148 17.106 -18.458 1.00 . A A . 16 GLN NE2 1 1
8 7230 1 1 34 GLN O O 4.566 20.983 -19.517 1.00 . A A . 16 GLN O 1 1
8 7231 1 1 34 GLN OE1 O 9.560 18.756 -18.947 1.00 . A A . 16 GLN OE1 1 1
8 7232 1 1 35 LEU C C 1.502 20.156 -20.270 1.00 . A A . 17 LEU C 1 1
8 7233 1 1 35 LEU CA C 2.611 19.081 -20.226 1.00 . A A . 17 LEU CA 1 1
8 7234 1 1 35 LEU CB C 1.995 17.666 -20.390 1.00 . A A . 17 LEU CB 1 1
8 7235 1 1 35 LEU CD1 C 2.327 15.132 -20.348 1.00 . A A . 17 LEU CD1 1 1
8 7236 1 1 35 LEU CD2 C 3.885 16.571 -21.758 1.00 . A A . 17 LEU CD2 1 1
8 7237 1 1 35 LEU CG C 3.023 16.494 -20.471 1.00 . A A . 17 LEU CG 1 1
8 7238 1 1 35 LEU H H 3.244 18.451 -18.286 1.00 . A A . 17 LEU H 1 1
8 7239 1 1 35 LEU HA H 3.297 19.256 -21.055 1.00 . A A . 17 LEU HA 1 1
8 7240 1 1 35 LEU HB2 H 1.335 17.489 -19.543 1.00 . A A . 17 LEU HB2 1 1
8 7241 1 1 35 LEU HB3 H 1.393 17.655 -21.293 1.00 . A A . 17 LEU HB3 1 1
8 7242 1 1 35 LEU HD11 H 1.792 15.076 -19.408 1.00 . A A . 17 LEU HD11 1 1
8 7243 1 1 35 LEU HD12 H 3.062 14.338 -20.381 1.00 . A A . 17 LEU HD12 1 1
8 7244 1 1 35 LEU HD13 H 1.626 14.999 -21.165 1.00 . A A . 17 LEU HD13 1 1
8 7245 1 1 35 LEU HD21 H 3.252 16.520 -22.634 1.00 . A A . 17 LEU HD21 1 1
8 7246 1 1 35 LEU HD22 H 4.585 15.745 -21.777 1.00 . A A . 17 LEU HD22 1 1
8 7247 1 1 35 LEU HD23 H 4.441 17.500 -21.770 1.00 . A A . 17 LEU HD23 1 1
8 7248 1 1 35 LEU HG H 3.695 16.573 -19.631 1.00 . A A . 17 LEU HG 1 1
8 7249 1 1 35 LEU N N 3.392 19.143 -18.971 1.00 . A A . 17 LEU N 1 1
8 7250 1 1 35 LEU O O 1.296 20.806 -21.303 1.00 . A A . 17 LEU O 1 1
8 7251 1 1 36 THR C C 0.005 22.687 -18.913 1.00 . A A . 18 THR C 1 1
8 7252 1 1 36 THR CA C -0.397 21.206 -19.072 1.00 . A A . 18 THR CA 1 1
8 7253 1 1 36 THR CB C -1.326 20.766 -17.886 1.00 . A A . 18 THR CB 1 1
8 7254 1 1 36 THR CG2 C -1.973 19.389 -18.137 1.00 . A A . 18 THR CG2 1 1
8 7255 1 1 36 THR H H 1.055 19.843 -18.341 1.00 . A A . 18 THR H 1 1
8 7256 1 1 36 THR HA H -0.963 21.097 -19.998 1.00 . A A . 18 THR HA 1 1
8 7257 1 1 36 THR HB H -2.121 21.502 -17.769 1.00 . A A . 18 THR HB 1 1
8 7258 1 1 36 THR HG1 H -1.069 20.262 -15.987 1.00 . A A . 18 THR HG1 1 1
8 7259 1 1 36 THR HG21 H -1.201 18.636 -18.237 1.00 . A A . 18 THR HG21 1 1
8 7260 1 1 36 THR HG22 H -2.561 19.419 -19.046 1.00 . A A . 18 THR HG22 1 1
8 7261 1 1 36 THR HG23 H -2.619 19.127 -17.307 1.00 . A A . 18 THR HG23 1 1
8 7262 1 1 36 THR N N 0.785 20.325 -19.150 1.00 . A A . 18 THR N 1 1
8 7263 1 1 36 THR O O -0.359 23.544 -19.730 1.00 . A A . 18 THR O 1 1
8 7264 1 1 36 THR OG1 O -0.563 20.719 -16.666 1.00 . A A . 18 THR OG1 1 1
8 7265 1 1 37 GLU C C 2.539 24.679 -17.934 1.00 . A A . 19 GLU C 1 1
8 7266 1 1 37 GLU CA C 1.132 24.322 -17.418 1.00 . A A . 19 GLU CA 1 1
8 7267 1 1 37 GLU CB C 1.068 24.383 -15.867 1.00 . A A . 19 GLU CB 1 1
8 7268 1 1 37 GLU CD C -0.349 23.827 -13.768 1.00 . A A . 19 GLU CD 1 1
8 7269 1 1 37 GLU CG C -0.321 24.000 -15.294 1.00 . A A . 19 GLU CG 1 1
8 7270 1 1 37 GLU H H 1.044 22.214 -17.286 1.00 . A A . 19 GLU H 1 1
8 7271 1 1 37 GLU HA H 0.417 25.029 -17.826 1.00 . A A . 19 GLU HA 1 1
8 7272 1 1 37 GLU HB2 H 1.812 23.700 -15.462 1.00 . A A . 19 GLU HB2 1 1
8 7273 1 1 37 GLU HB3 H 1.310 25.391 -15.544 1.00 . A A . 19 GLU HB3 1 1
8 7274 1 1 37 GLU HG2 H -1.030 24.775 -15.567 1.00 . A A . 19 GLU HG2 1 1
8 7275 1 1 37 GLU HG3 H -0.637 23.070 -15.756 1.00 . A A . 19 GLU HG3 1 1
8 7276 1 1 37 GLU N N 0.750 22.963 -17.838 1.00 . A A . 19 GLU N 1 1
8 7277 1 1 37 GLU O O 2.759 25.771 -18.469 1.00 . A A . 19 GLU O 1 1
8 7278 1 1 37 GLU OE1 O -0.456 24.841 -13.047 1.00 . A A . 19 GLU OE1 1 1
8 7279 1 1 37 GLU OE2 O -0.242 22.680 -13.285 1.00 . A A . 19 GLU OE2 1 1
8 7280 1 1 38 GLY C C 5.749 24.316 -17.024 1.00 . A A . 20 GLY C 1 1
8 7281 1 1 38 GLY CA C 4.867 23.923 -18.191 1.00 . A A . 20 GLY CA 1 1
8 7282 1 1 38 GLY H H 3.216 22.877 -17.403 1.00 . A A . 20 GLY H 1 1
8 7283 1 1 38 GLY HA2 H 5.229 22.993 -18.607 1.00 . A A . 20 GLY HA2 1 1
8 7284 1 1 38 GLY HA3 H 4.927 24.683 -18.965 1.00 . A A . 20 GLY HA3 1 1
8 7285 1 1 38 GLY N N 3.477 23.732 -17.787 1.00 . A A . 20 GLY N 1 1
8 7286 1 1 38 GLY O O 5.989 23.504 -16.126 1.00 . A A . 20 GLY O 1 1
8 7287 1 1 39 CYS C C 7.086 27.658 -15.984 1.00 . A A . 21 CYS C 1 1
8 7288 1 1 39 CYS CA C 7.122 26.120 -16.009 1.00 . A A . 21 CYS CA 1 1
8 7289 1 1 39 CYS CB C 8.562 25.648 -16.275 1.00 . A A . 21 CYS CB 1 1
8 7290 1 1 39 CYS H H 5.968 26.135 -17.801 1.00 . A A . 21 CYS H 1 1
8 7291 1 1 39 CYS HA H 6.796 25.754 -15.042 1.00 . A A . 21 CYS HA 1 1
8 7292 1 1 39 CYS HB2 H 9.237 26.081 -15.549 1.00 . A A . 21 CYS HB2 1 1
8 7293 1 1 39 CYS HB3 H 8.607 24.568 -16.196 1.00 . A A . 21 CYS HB3 1 1
8 7294 1 1 39 CYS N N 6.225 25.565 -17.049 1.00 . A A . 21 CYS N 1 1
8 7295 1 1 39 CYS O O 7.901 28.281 -15.292 1.00 . A A . 21 CYS O 1 1
8 7296 1 1 39 CYS SG S 9.156 26.108 -17.934 1.00 . A A . 21 CYS SG 1 1
8 7297 1 1 40 GLY C C 7.007 30.337 -17.911 1.00 . A A . 22 GLY C 1 1
8 7298 1 1 40 GLY CA C 6.079 29.742 -16.847 1.00 . A A . 22 GLY CA 1 1
8 7299 1 1 40 GLY H H 5.490 27.736 -17.219 1.00 . A A . 22 GLY H 1 1
8 7300 1 1 40 GLY HA2 H 5.059 30.005 -17.087 1.00 . A A . 22 GLY HA2 1 1
8 7301 1 1 40 GLY HA3 H 6.323 30.184 -15.886 1.00 . A A . 22 GLY HA3 1 1
8 7302 1 1 40 GLY N N 6.155 28.275 -16.747 1.00 . A A . 22 GLY N 1 1
8 7303 1 1 40 GLY O O 6.689 31.381 -18.484 1.00 . A A . 22 GLY O 1 1
8 7304 1 1 41 ASN C C 8.769 30.443 -20.443 1.00 . A A . 23 ASN C 1 1
8 7305 1 1 41 ASN CA C 9.258 30.172 -19.008 1.00 . A A . 23 ASN CA 1 1
8 7306 1 1 41 ASN CB C 10.435 29.163 -19.052 1.00 . A A . 23 ASN CB 1 1
8 7307 1 1 41 ASN CG C 11.148 28.934 -17.716 1.00 . A A . 23 ASN CG 1 1
8 7308 1 1 41 ASN H H 8.329 28.856 -17.639 1.00 . A A . 23 ASN H 1 1
8 7309 1 1 41 ASN HA H 9.623 31.097 -18.578 1.00 . A A . 23 ASN HA 1 1
8 7310 1 1 41 ASN HB2 H 10.063 28.202 -19.391 1.00 . A A . 23 ASN HB2 1 1
8 7311 1 1 41 ASN HB3 H 11.171 29.516 -19.770 1.00 . A A . 23 ASN HB3 1 1
8 7312 1 1 41 ASN HD21 H 12.833 28.553 -18.678 1.00 . A A . 23 ASN HD21 1 1
8 7313 1 1 41 ASN HD22 H 12.910 28.473 -16.965 1.00 . A A . 23 ASN HD22 1 1
8 7314 1 1 41 ASN N N 8.179 29.686 -18.120 1.00 . A A . 23 ASN N 1 1
8 7315 1 1 41 ASN ND2 N 12.425 28.622 -17.791 1.00 . A A . 23 ASN ND2 1 1
8 7316 1 1 41 ASN O O 8.447 29.500 -21.177 1.00 . A A . 23 ASN O 1 1
8 7317 1 1 41 ASN OD1 O 10.560 29.013 -16.640 1.00 . A A . 23 ASN OD1 1 1
8 7318 1 1 42 GLU C C 9.094 31.510 -23.281 1.00 . A A . 24 GLU C 1 1
8 7319 1 1 42 GLU CA C 8.351 32.243 -22.140 1.00 . A A . 24 GLU CA 1 1
8 7320 1 1 42 GLU CB C 8.655 33.771 -22.198 1.00 . A A . 24 GLU CB 1 1
8 7321 1 1 42 GLU CD C 6.825 34.412 -23.891 1.00 . A A . 24 GLU CD 1 1
8 7322 1 1 42 GLU CG C 8.317 34.468 -23.538 1.00 . A A . 24 GLU CG 1 1
8 7323 1 1 42 GLU H H 8.994 32.407 -20.132 1.00 . A A . 24 GLU H 1 1
8 7324 1 1 42 GLU HA H 7.283 32.093 -22.249 1.00 . A A . 24 GLU HA 1 1
8 7325 1 1 42 GLU HB2 H 8.098 34.267 -21.411 1.00 . A A . 24 GLU HB2 1 1
8 7326 1 1 42 GLU HB3 H 9.715 33.919 -22.003 1.00 . A A . 24 GLU HB3 1 1
8 7327 1 1 42 GLU HG2 H 8.619 35.508 -23.470 1.00 . A A . 24 GLU HG2 1 1
8 7328 1 1 42 GLU HG3 H 8.888 33.994 -24.330 1.00 . A A . 24 GLU HG3 1 1
8 7329 1 1 42 GLU N N 8.744 31.742 -20.808 1.00 . A A . 24 GLU N 1 1
8 7330 1 1 42 GLU O O 8.467 30.956 -24.192 1.00 . A A . 24 GLU O 1 1
8 7331 1 1 42 GLU OE1 O 6.029 35.121 -23.239 1.00 . A A . 24 GLU OE1 1 1
8 7332 1 1 42 GLU OE2 O 6.432 33.662 -24.812 1.00 . A A . 24 GLU OE2 1 1
8 7333 1 1 43 ALA C C 11.923 29.598 -23.714 1.00 . A A . 25 ALA C 1 1
8 7334 1 1 43 ALA CA C 11.312 30.919 -24.226 1.00 . A A . 25 ALA CA 1 1
8 7335 1 1 43 ALA CB C 12.393 31.950 -24.616 1.00 . A A . 25 ALA CB 1 1
8 7336 1 1 43 ALA H H 10.849 31.940 -22.422 1.00 . A A . 25 ALA H 1 1
8 7337 1 1 43 ALA HA H 10.724 30.699 -25.114 1.00 . A A . 25 ALA HA 1 1
8 7338 1 1 43 ALA HB1 H 11.921 32.858 -24.973 1.00 . A A . 25 ALA HB1 1 1
8 7339 1 1 43 ALA HB2 H 13.017 31.545 -25.403 1.00 . A A . 25 ALA HB2 1 1
8 7340 1 1 43 ALA HB3 H 13.010 32.184 -23.757 1.00 . A A . 25 ALA HB3 1 1
8 7341 1 1 43 ALA N N 10.433 31.515 -23.200 1.00 . A A . 25 ALA N 1 1
8 7342 1 1 43 ALA O O 13.140 29.380 -23.810 1.00 . A A . 25 ALA O 1 1
8 7343 1 1 44 CYS C C 11.908 26.466 -23.829 1.00 . A A . 26 CYS C 1 1
8 7344 1 1 44 CYS CA C 11.491 27.396 -22.665 1.00 . A A . 26 CYS CA 1 1
8 7345 1 1 44 CYS CB C 10.389 26.722 -21.827 1.00 . A A . 26 CYS CB 1 1
8 7346 1 1 44 CYS H H 10.112 28.965 -23.103 1.00 . A A . 26 CYS H 1 1
8 7347 1 1 44 CYS HA H 12.354 27.560 -22.016 1.00 . A A . 26 CYS HA 1 1
8 7348 1 1 44 CYS HB2 H 10.146 27.345 -20.978 1.00 . A A . 26 CYS HB2 1 1
8 7349 1 1 44 CYS HB3 H 9.503 26.583 -22.434 1.00 . A A . 26 CYS HB3 1 1
8 7350 1 1 44 CYS N N 11.063 28.716 -23.165 1.00 . A A . 26 CYS N 1 1
8 7351 1 1 44 CYS O O 11.253 26.448 -24.879 1.00 . A A . 26 CYS O 1 1
8 7352 1 1 44 CYS SG S 10.893 25.087 -21.193 1.00 . A A . 26 CYS SG 1 1
8 7353 1 1 45 THR C C 13.415 23.299 -24.164 1.00 . A A . 27 THR C 1 1
8 7354 1 1 45 THR CA C 13.559 24.779 -24.625 1.00 . A A . 27 THR CA 1 1
8 7355 1 1 45 THR CB C 15.057 25.164 -24.943 1.00 . A A . 27 THR CB 1 1
8 7356 1 1 45 THR CG2 C 15.933 25.276 -23.672 1.00 . A A . 27 THR CG2 1 1
8 7357 1 1 45 THR H H 13.419 25.721 -22.748 1.00 . A A . 27 THR H 1 1
8 7358 1 1 45 THR HA H 12.993 24.896 -25.551 1.00 . A A . 27 THR HA 1 1
8 7359 1 1 45 THR HB H 15.051 26.136 -25.429 1.00 . A A . 27 THR HB 1 1
8 7360 1 1 45 THR HG1 H 16.341 24.655 -26.360 1.00 . A A . 27 THR HG1 1 1
8 7361 1 1 45 THR HG21 H 15.964 24.323 -23.160 1.00 . A A . 27 THR HG21 1 1
8 7362 1 1 45 THR HG22 H 15.516 26.023 -23.009 1.00 . A A . 27 THR HG22 1 1
8 7363 1 1 45 THR HG23 H 16.939 25.570 -23.946 1.00 . A A . 27 THR HG23 1 1
8 7364 1 1 45 THR N N 12.988 25.686 -23.617 1.00 . A A . 27 THR N 1 1
8 7365 1 1 45 THR O O 14.341 22.686 -23.609 1.00 . A A . 27 THR O 1 1
8 7366 1 1 45 THR OG1 O 15.636 24.223 -25.866 1.00 . A A . 27 THR OG1 1 1
8 7367 1 1 46 ASN C C 10.549 21.004 -24.817 1.00 . A A . 28 ASN C 1 1
8 7368 1 1 46 ASN CA C 11.887 21.335 -24.140 1.00 . A A . 28 ASN CA 1 1
8 7369 1 1 46 ASN CB C 11.845 20.934 -22.633 1.00 . A A . 28 ASN CB 1 1
8 7370 1 1 46 ASN CG C 11.553 19.437 -22.399 1.00 . A A . 28 ASN CG 1 1
8 7371 1 1 46 ASN H H 11.464 23.364 -24.603 1.00 . A A . 28 ASN H 1 1
8 7372 1 1 46 ASN HA H 12.675 20.768 -24.629 1.00 . A A . 28 ASN HA 1 1
8 7373 1 1 46 ASN HB2 H 12.803 21.165 -22.184 1.00 . A A . 28 ASN HB2 1 1
8 7374 1 1 46 ASN HB3 H 11.079 21.519 -22.133 1.00 . A A . 28 ASN HB3 1 1
8 7375 1 1 46 ASN HD21 H 10.752 19.818 -20.627 1.00 . A A . 28 ASN HD21 1 1
8 7376 1 1 46 ASN HD22 H 10.797 18.159 -21.092 1.00 . A A . 28 ASN HD22 1 1
8 7377 1 1 46 ASN N N 12.191 22.769 -24.334 1.00 . A A . 28 ASN N 1 1
8 7378 1 1 46 ASN ND2 N 10.973 19.109 -21.259 1.00 . A A . 28 ASN ND2 1 1
8 7379 1 1 46 ASN O O 9.514 21.563 -24.455 1.00 . A A . 28 ASN O 1 1
8 7380 1 1 46 ASN OD1 O 11.870 18.579 -23.225 1.00 . A A . 28 ASN OD1 1 1
8 7381 1 1 47 GLU C C 8.342 18.934 -25.762 1.00 . A A . 29 GLU C 1 1
8 7382 1 1 47 GLU CA C 9.426 19.659 -26.591 1.00 . A A . 29 GLU CA 1 1
8 7383 1 1 47 GLU CB C 9.913 18.753 -27.750 1.00 . A A . 29 GLU CB 1 1
8 7384 1 1 47 GLU CD C 11.006 16.542 -28.458 1.00 . A A . 29 GLU CD 1 1
8 7385 1 1 47 GLU CG C 10.572 17.433 -27.289 1.00 . A A . 29 GLU CG 1 1
8 7386 1 1 47 GLU H H 11.440 19.603 -25.924 1.00 . A A . 29 GLU H 1 1
8 7387 1 1 47 GLU HA H 8.991 20.558 -27.013 1.00 . A A . 29 GLU HA 1 1
8 7388 1 1 47 GLU HB2 H 9.066 18.511 -28.384 1.00 . A A . 29 GLU HB2 1 1
8 7389 1 1 47 GLU HB3 H 10.638 19.307 -28.341 1.00 . A A . 29 GLU HB3 1 1
8 7390 1 1 47 GLU HG2 H 11.439 17.672 -26.680 1.00 . A A . 29 GLU HG2 1 1
8 7391 1 1 47 GLU HG3 H 9.866 16.878 -26.677 1.00 . A A . 29 GLU HG3 1 1
8 7392 1 1 47 GLU N N 10.587 20.061 -25.770 1.00 . A A . 29 GLU N 1 1
8 7393 1 1 47 GLU O O 7.209 18.768 -26.224 1.00 . A A . 29 GLU O 1 1
8 7394 1 1 47 GLU OE1 O 10.122 15.971 -29.135 1.00 . A A . 29 GLU OE1 1 1
8 7395 1 1 47 GLU OE2 O 12.225 16.419 -28.721 1.00 . A A . 29 GLU OE2 1 1
8 7396 1 1 48 PHE C C 7.291 18.774 -22.516 1.00 . A A . 30 PHE C 1 1
8 7397 1 1 48 PHE CA C 7.814 17.805 -23.600 1.00 . A A . 30 PHE CA 1 1
8 7398 1 1 48 PHE CB C 8.568 16.615 -22.943 1.00 . A A . 30 PHE CB 1 1
8 7399 1 1 48 PHE CD1 C 8.159 14.973 -24.844 1.00 . A A . 30 PHE CD1 1 1
8 7400 1 1 48 PHE CD2 C 10.383 15.152 -23.972 1.00 . A A . 30 PHE CD2 1 1
8 7401 1 1 48 PHE CE1 C 8.591 14.019 -25.747 1.00 . A A . 30 PHE CE1 1 1
8 7402 1 1 48 PHE CE2 C 10.810 14.197 -24.873 1.00 . A A . 30 PHE CE2 1 1
8 7403 1 1 48 PHE CG C 9.051 15.564 -23.944 1.00 . A A . 30 PHE CG 1 1
8 7404 1 1 48 PHE CZ C 9.913 13.626 -25.757 1.00 . A A . 30 PHE CZ 1 1
8 7405 1 1 48 PHE H H 9.653 18.610 -24.285 1.00 . A A . 30 PHE H 1 1
8 7406 1 1 48 PHE HA H 6.958 17.418 -24.147 1.00 . A A . 30 PHE HA 1 1
8 7407 1 1 48 PHE HB2 H 9.429 16.998 -22.403 1.00 . A A . 30 PHE HB2 1 1
8 7408 1 1 48 PHE HB3 H 7.911 16.120 -22.234 1.00 . A A . 30 PHE HB3 1 1
8 7409 1 1 48 PHE HD1 H 7.116 15.275 -24.840 1.00 . A A . 30 PHE HD1 1 1
8 7410 1 1 48 PHE HD2 H 11.093 15.597 -23.282 1.00 . A A . 30 PHE HD2 1 1
8 7411 1 1 48 PHE HE1 H 7.889 13.571 -26.438 1.00 . A A . 30 PHE HE1 1 1
8 7412 1 1 48 PHE HE2 H 11.847 13.888 -24.881 1.00 . A A . 30 PHE HE2 1 1
8 7413 1 1 48 PHE HZ H 10.251 12.877 -26.463 1.00 . A A . 30 PHE HZ 1 1
8 7414 1 1 48 PHE N N 8.720 18.489 -24.547 1.00 . A A . 30 PHE N 1 1
8 7415 1 1 48 PHE O O 6.718 18.335 -21.513 1.00 . A A . 30 PHE O 1 1
8 7416 1 1 49 CYS C C 6.208 22.193 -22.418 1.00 . A A . 31 CYS C 1 1
8 7417 1 1 49 CYS CA C 7.087 21.130 -21.757 1.00 . A A . 31 CYS CA 1 1
8 7418 1 1 49 CYS CB C 8.358 21.794 -21.190 1.00 . A A . 31 CYS CB 1 1
8 7419 1 1 49 CYS H H 7.828 20.376 -23.603 1.00 . A A . 31 CYS H 1 1
8 7420 1 1 49 CYS HA H 6.533 20.671 -20.939 1.00 . A A . 31 CYS HA 1 1
8 7421 1 1 49 CYS HB2 H 9.026 21.034 -20.826 1.00 . A A . 31 CYS HB2 1 1
8 7422 1 1 49 CYS HB3 H 8.859 22.343 -21.975 1.00 . A A . 31 CYS HB3 1 1
8 7423 1 1 49 CYS N N 7.456 20.089 -22.739 1.00 . A A . 31 CYS N 1 1
8 7424 1 1 49 CYS O O 6.514 22.634 -23.518 1.00 . A A . 31 CYS O 1 1
8 7425 1 1 49 CYS SG S 8.060 22.955 -19.813 1.00 . A A . 31 CYS SG 1 1
8 7426 1 1 50 ALA C C 4.976 25.034 -21.989 1.00 . A A . 32 ALA C 1 1
8 7427 1 1 50 ALA CA C 4.263 23.696 -22.182 1.00 . A A . 32 ALA CA 1 1
8 7428 1 1 50 ALA CB C 2.930 23.655 -21.424 1.00 . A A . 32 ALA CB 1 1
8 7429 1 1 50 ALA H H 4.948 22.202 -20.881 1.00 . A A . 32 ALA H 1 1
8 7430 1 1 50 ALA HA H 4.058 23.555 -23.241 1.00 . A A . 32 ALA HA 1 1
8 7431 1 1 50 ALA HB1 H 2.277 24.443 -21.776 1.00 . A A . 32 ALA HB1 1 1
8 7432 1 1 50 ALA HB2 H 3.107 23.786 -20.363 1.00 . A A . 32 ALA HB2 1 1
8 7433 1 1 50 ALA HB3 H 2.449 22.697 -21.582 1.00 . A A . 32 ALA HB3 1 1
8 7434 1 1 50 ALA N N 5.140 22.612 -21.733 1.00 . A A . 32 ALA N 1 1
8 7435 1 1 50 ALA O O 5.962 25.118 -21.228 1.00 . A A . 32 ALA O 1 1
8 7436 1 1 51 SER C C 6.468 27.267 -23.645 1.00 . A A . 33 SER C 1 1
8 7437 1 1 51 SER CA C 5.135 27.380 -22.840 1.00 . A A . 33 SER CA 1 1
8 7438 1 1 51 SER CB C 5.333 28.047 -21.445 1.00 . A A . 33 SER CB 1 1
8 7439 1 1 51 SER H H 3.635 25.921 -23.187 1.00 . A A . 33 SER H 1 1
8 7440 1 1 51 SER HA H 4.458 27.992 -23.422 1.00 . A A . 33 SER HA 1 1
8 7441 1 1 51 SER HB2 H 4.406 28.010 -20.894 1.00 . A A . 33 SER HB2 1 1
8 7442 1 1 51 SER HB3 H 6.095 27.514 -20.895 1.00 . A A . 33 SER HB3 1 1
8 7443 1 1 51 SER HG H 6.433 29.482 -22.203 1.00 . A A . 33 SER HG 1 1
8 7444 1 1 51 SER N N 4.483 26.060 -22.714 1.00 . A A . 33 SER N 1 1
8 7445 1 1 51 SER O O 7.282 28.200 -23.665 1.00 . A A . 33 SER O 1 1
8 7446 1 1 51 SER OG O 5.722 29.402 -21.555 1.00 . A A . 33 SER OG 1 1
8 7447 1 1 52 CYS C C 7.137 26.000 -26.719 1.00 . A A . 34 CYS C 1 1
8 7448 1 1 52 CYS CA C 7.746 25.911 -25.302 1.00 . A A . 34 CYS CA 1 1
8 7449 1 1 52 CYS CB C 8.416 24.541 -25.107 1.00 . A A . 34 CYS CB 1 1
8 7450 1 1 52 CYS H H 6.101 25.341 -24.107 1.00 . A A . 34 CYS H 1 1
8 7451 1 1 52 CYS HA H 8.487 26.698 -25.173 1.00 . A A . 34 CYS HA 1 1
8 7452 1 1 52 CYS HB2 H 7.703 23.746 -25.304 1.00 . A A . 34 CYS HB2 1 1
8 7453 1 1 52 CYS HB3 H 9.249 24.440 -25.801 1.00 . A A . 34 CYS HB3 1 1
8 7454 1 1 52 CYS HG H 10.020 23.383 -23.522 1.00 . A A . 34 CYS HG 1 1
8 7455 1 1 52 CYS N N 6.679 26.101 -24.306 1.00 . A A . 34 CYS N 1 1
8 7456 1 1 52 CYS O O 6.019 25.494 -26.931 1.00 . A A . 34 CYS O 1 1
8 7457 1 1 52 CYS SG S 9.061 24.286 -23.442 1.00 . A A . 34 CYS SG 1 1
8 7458 1 1 53 PRO C C 7.365 25.307 -29.786 1.00 . A A . 35 PRO C 1 1
8 7459 1 1 53 PRO CA C 7.389 26.707 -29.121 1.00 . A A . 35 PRO CA 1 1
8 7460 1 1 53 PRO CB C 8.433 27.652 -29.793 1.00 . A A . 35 PRO CB 1 1
8 7461 1 1 53 PRO CD C 9.119 27.399 -27.506 1.00 . A A . 35 PRO CD 1 1
8 7462 1 1 53 PRO CG C 9.647 27.556 -28.913 1.00 . A A . 35 PRO CG 1 1
8 7463 1 1 53 PRO HA H 6.397 27.150 -29.197 1.00 . A A . 35 PRO HA 1 1
8 7464 1 1 53 PRO HB2 H 8.647 27.329 -30.810 1.00 . A A . 35 PRO HB2 1 1
8 7465 1 1 53 PRO HB3 H 8.046 28.667 -29.821 1.00 . A A . 35 PRO HB3 1 1
8 7466 1 1 53 PRO HD2 H 9.815 26.830 -26.901 1.00 . A A . 35 PRO HD2 1 1
8 7467 1 1 53 PRO HD3 H 8.937 28.367 -27.053 1.00 . A A . 35 PRO HD3 1 1
8 7468 1 1 53 PRO HG2 H 10.242 26.691 -29.194 1.00 . A A . 35 PRO HG2 1 1
8 7469 1 1 53 PRO HG3 H 10.241 28.459 -28.998 1.00 . A A . 35 PRO HG3 1 1
8 7470 1 1 53 PRO N N 7.841 26.650 -27.700 1.00 . A A . 35 PRO N 1 1
8 7471 1 1 53 PRO O O 6.558 25.048 -30.675 1.00 . A A . 35 PRO O 1 1
8 7472 1 1 54 THR C C 7.431 22.025 -29.262 1.00 . A A . 36 THR C 1 1
8 7473 1 1 54 THR CA C 8.423 23.047 -29.861 1.00 . A A . 36 THR CA 1 1
8 7474 1 1 54 THR CB C 9.886 22.570 -29.608 1.00 . A A . 36 THR CB 1 1
8 7475 1 1 54 THR CG2 C 10.912 23.402 -30.411 1.00 . A A . 36 THR CG2 1 1
8 7476 1 1 54 THR H H 8.819 24.679 -28.564 1.00 . A A . 36 THR H 1 1
8 7477 1 1 54 THR HA H 8.261 23.084 -30.932 1.00 . A A . 36 THR HA 1 1
8 7478 1 1 54 THR HB H 9.977 21.526 -29.904 1.00 . A A . 36 THR HB 1 1
8 7479 1 1 54 THR HG1 H 10.911 22.090 -27.987 1.00 . A A . 36 THR HG1 1 1
8 7480 1 1 54 THR HG21 H 10.699 23.326 -31.469 1.00 . A A . 36 THR HG21 1 1
8 7481 1 1 54 THR HG22 H 11.911 23.027 -30.224 1.00 . A A . 36 THR HG22 1 1
8 7482 1 1 54 THR HG23 H 10.861 24.441 -30.108 1.00 . A A . 36 THR HG23 1 1
8 7483 1 1 54 THR N N 8.249 24.411 -29.312 1.00 . A A . 36 THR N 1 1
8 7484 1 1 54 THR O O 7.435 20.847 -29.659 1.00 . A A . 36 THR O 1 1
8 7485 1 1 54 THR OG1 O 10.183 22.677 -28.202 1.00 . A A . 36 THR OG1 1 1
8 7486 1 1 55 PHE C C 4.379 21.381 -28.531 1.00 . A A . 37 PHE C 1 1
8 7487 1 1 55 PHE CA C 5.612 21.605 -27.639 1.00 . A A . 37 PHE CA 1 1
8 7488 1 1 55 PHE CB C 5.176 22.210 -26.279 1.00 . A A . 37 PHE CB 1 1
8 7489 1 1 55 PHE CD1 C 4.598 20.098 -24.974 1.00 . A A . 37 PHE CD1 1 1
8 7490 1 1 55 PHE CD2 C 2.877 21.732 -25.263 1.00 . A A . 37 PHE CD2 1 1
8 7491 1 1 55 PHE CE1 C 3.724 19.300 -24.266 1.00 . A A . 37 PHE CE1 1 1
8 7492 1 1 55 PHE CE2 C 2.002 20.933 -24.557 1.00 . A A . 37 PHE CE2 1 1
8 7493 1 1 55 PHE CG C 4.195 21.334 -25.480 1.00 . A A . 37 PHE CG 1 1
8 7494 1 1 55 PHE CZ C 2.423 19.712 -24.065 1.00 . A A . 37 PHE CZ 1 1
8 7495 1 1 55 PHE H H 6.631 23.420 -28.062 1.00 . A A . 37 PHE H 1 1
8 7496 1 1 55 PHE HA H 6.096 20.648 -27.448 1.00 . A A . 37 PHE HA 1 1
8 7497 1 1 55 PHE HB2 H 6.058 22.360 -25.662 1.00 . A A . 37 PHE HB2 1 1
8 7498 1 1 55 PHE HB3 H 4.713 23.177 -26.452 1.00 . A A . 37 PHE HB3 1 1
8 7499 1 1 55 PHE HD1 H 5.620 19.766 -25.130 1.00 . A A . 37 PHE HD1 1 1
8 7500 1 1 55 PHE HD2 H 2.542 22.686 -25.649 1.00 . A A . 37 PHE HD2 1 1
8 7501 1 1 55 PHE HE1 H 4.056 18.348 -23.877 1.00 . A A . 37 PHE HE1 1 1
8 7502 1 1 55 PHE HE2 H 0.985 21.259 -24.396 1.00 . A A . 37 PHE HE2 1 1
8 7503 1 1 55 PHE HZ H 1.735 19.087 -23.508 1.00 . A A . 37 PHE HZ 1 1
8 7504 1 1 55 PHE N N 6.593 22.476 -28.308 1.00 . A A . 37 PHE N 1 1
8 7505 1 1 55 PHE O O 3.745 22.339 -28.983 1.00 . A A . 37 PHE O 1 1
8 7506 1 1 56 LEU C C 1.719 19.573 -28.318 1.00 . A A . 38 LEU C 1 1
8 7507 1 1 56 LEU CA C 2.800 19.701 -29.408 1.00 . A A . 38 LEU CA 1 1
8 7508 1 1 56 LEU CB C 2.999 18.354 -30.157 1.00 . A A . 38 LEU CB 1 1
8 7509 1 1 56 LEU CD1 C 1.312 18.733 -32.056 1.00 . A A . 38 LEU CD1 1 1
8 7510 1 1 56 LEU CD2 C 2.018 16.359 -31.439 1.00 . A A . 38 LEU CD2 1 1
8 7511 1 1 56 LEU CG C 1.754 17.792 -30.913 1.00 . A A . 38 LEU CG 1 1
8 7512 1 1 56 LEU H H 4.685 19.404 -28.501 1.00 . A A . 38 LEU H 1 1
8 7513 1 1 56 LEU HA H 2.512 20.472 -30.127 1.00 . A A . 38 LEU HA 1 1
8 7514 1 1 56 LEU HB2 H 3.803 18.485 -30.877 1.00 . A A . 38 LEU HB2 1 1
8 7515 1 1 56 LEU HB3 H 3.322 17.613 -29.433 1.00 . A A . 38 LEU HB3 1 1
8 7516 1 1 56 LEU HD11 H 0.437 18.327 -32.545 1.00 . A A . 38 LEU HD11 1 1
8 7517 1 1 56 LEU HD12 H 2.110 18.837 -32.781 1.00 . A A . 38 LEU HD12 1 1
8 7518 1 1 56 LEU HD13 H 1.069 19.708 -31.654 1.00 . A A . 38 LEU HD13 1 1
8 7519 1 1 56 LEU HD21 H 1.142 15.995 -31.958 1.00 . A A . 38 LEU HD21 1 1
8 7520 1 1 56 LEU HD22 H 2.234 15.701 -30.607 1.00 . A A . 38 LEU HD22 1 1
8 7521 1 1 56 LEU HD23 H 2.862 16.362 -32.119 1.00 . A A . 38 LEU HD23 1 1
8 7522 1 1 56 LEU HG H 0.926 17.735 -30.214 1.00 . A A . 38 LEU HG 1 1
8 7523 1 1 56 LEU N N 4.053 20.105 -28.769 1.00 . A A . 38 LEU N 1 1
8 7524 1 1 56 LEU O O 1.880 18.775 -27.381 1.00 . A A . 38 LEU O 1 1
8 7525 1 1 57 ARG C C -1.248 19.018 -27.565 1.00 . A A . 39 ARG C 1 1
8 7526 1 1 57 ARG CA C -0.479 20.351 -27.462 1.00 . A A . 39 ARG CA 1 1
8 7527 1 1 57 ARG CB C -1.432 21.580 -27.648 1.00 . A A . 39 ARG CB 1 1
8 7528 1 1 57 ARG CD C 0.422 23.376 -27.399 1.00 . A A . 39 ARG CD 1 1
8 7529 1 1 57 ARG CG C -0.967 22.888 -26.952 1.00 . A A . 39 ARG CG 1 1
8 7530 1 1 57 ARG CZ C 2.060 25.172 -26.757 1.00 . A A . 39 ARG CZ 1 1
8 7531 1 1 57 ARG H H 0.605 21.018 -29.168 1.00 . A A . 39 ARG H 1 1
8 7532 1 1 57 ARG HA H -0.043 20.401 -26.465 1.00 . A A . 39 ARG HA 1 1
8 7533 1 1 57 ARG HB2 H -1.536 21.780 -28.710 1.00 . A A . 39 ARG HB2 1 1
8 7534 1 1 57 ARG HB3 H -2.414 21.329 -27.255 1.00 . A A . 39 ARG HB3 1 1
8 7535 1 1 57 ARG HD2 H 1.148 22.594 -27.202 1.00 . A A . 39 ARG HD2 1 1
8 7536 1 1 57 ARG HD3 H 0.394 23.579 -28.463 1.00 . A A . 39 ARG HD3 1 1
8 7537 1 1 57 ARG HE H 0.152 25.036 -26.124 1.00 . A A . 39 ARG HE 1 1
8 7538 1 1 57 ARG HG2 H -1.686 23.667 -27.166 1.00 . A A . 39 ARG HG2 1 1
8 7539 1 1 57 ARG HG3 H -0.946 22.721 -25.879 1.00 . A A . 39 ARG HG3 1 1
8 7540 1 1 57 ARG HH11 H 2.860 23.808 -28.032 1.00 . A A . 39 ARG HH11 1 1
8 7541 1 1 57 ARG HH12 H 3.926 25.087 -27.549 1.00 . A A . 39 ARG HH12 1 1
8 7542 1 1 57 ARG HH21 H 1.598 26.698 -25.514 1.00 . A A . 39 ARG HH21 1 1
8 7543 1 1 57 ARG HH22 H 3.215 26.708 -26.135 1.00 . A A . 39 ARG HH22 1 1
8 7544 1 1 57 ARG N N 0.644 20.383 -28.422 1.00 . A A . 39 ARG N 1 1
8 7545 1 1 57 ARG NE N 0.837 24.603 -26.689 1.00 . A A . 39 ARG NE 1 1
8 7546 1 1 57 ARG NH1 N 3.027 24.643 -27.503 1.00 . A A . 39 ARG NH1 1 1
8 7547 1 1 57 ARG NH2 N 2.312 26.278 -26.077 1.00 . A A . 39 ARG NH2 1 1
8 7548 1 1 57 ARG O O -1.241 18.350 -28.609 1.00 . A A . 39 ARG O 1 1
8 7549 1 1 58 MET C C -3.856 17.366 -25.609 1.00 . A A . 40 MET C 1 1
8 7550 1 1 58 MET CA C -2.455 17.315 -26.235 1.00 . A A . 40 MET CA 1 1
8 7551 1 1 58 MET CB C -1.464 16.534 -25.312 1.00 . A A . 40 MET CB 1 1
8 7552 1 1 58 MET CE C -1.507 18.975 -21.897 1.00 . A A . 40 MET CE 1 1
8 7553 1 1 58 MET CG C -0.979 17.317 -24.074 1.00 . A A . 40 MET CG 1 1
8 7554 1 1 58 MET H H -2.082 19.348 -25.785 1.00 . A A . 40 MET H 1 1
8 7555 1 1 58 MET HA H -2.528 16.792 -27.190 1.00 . A A . 40 MET HA 1 1
8 7556 1 1 58 MET HB2 H -1.939 15.618 -24.969 1.00 . A A . 40 MET HB2 1 1
8 7557 1 1 58 MET HB3 H -0.592 16.263 -25.898 1.00 . A A . 40 MET HB3 1 1
8 7558 1 1 58 MET HE1 H -1.043 19.770 -22.463 1.00 . A A . 40 MET HE1 1 1
8 7559 1 1 58 MET HE2 H -0.751 18.442 -21.337 1.00 . A A . 40 MET HE2 1 1
8 7560 1 1 58 MET HE3 H -2.225 19.396 -21.208 1.00 . A A . 40 MET HE3 1 1
8 7561 1 1 58 MET HG2 H -0.314 16.687 -23.498 1.00 . A A . 40 MET HG2 1 1
8 7562 1 1 58 MET HG3 H -0.433 18.196 -24.410 1.00 . A A . 40 MET HG3 1 1
8 7563 1 1 58 MET N N -1.922 18.666 -26.469 1.00 . A A . 40 MET N 1 1
8 7564 1 1 58 MET O O -4.329 18.431 -25.195 1.00 . A A . 40 MET O 1 1
8 7565 1 1 58 MET SD S -2.332 17.849 -23.006 1.00 . A A . 40 MET SD 1 1
8 7566 1 1 59 ASP C C -5.373 15.550 -23.353 1.00 . A A . 41 ASP C 1 1
8 7567 1 1 59 ASP CA C -5.741 15.958 -24.803 1.00 . A A . 41 ASP CA 1 1
8 7568 1 1 59 ASP CB C -6.570 14.852 -25.527 1.00 . A A . 41 ASP CB 1 1
8 7569 1 1 59 ASP CG C -7.856 14.454 -24.783 1.00 . A A . 41 ASP CG 1 1
8 7570 1 1 59 ASP H H -4.122 15.445 -26.074 1.00 . A A . 41 ASP H 1 1
8 7571 1 1 59 ASP HA H -6.313 16.884 -24.776 1.00 . A A . 41 ASP HA 1 1
8 7572 1 1 59 ASP HB2 H -6.849 15.217 -26.510 1.00 . A A . 41 ASP HB2 1 1
8 7573 1 1 59 ASP HB3 H -5.946 13.970 -25.656 1.00 . A A . 41 ASP HB3 1 1
8 7574 1 1 59 ASP N N -4.500 16.194 -25.569 1.00 . A A . 41 ASP N 1 1
8 7575 1 1 59 ASP O O -4.211 15.229 -23.095 1.00 . A A . 41 ASP O 1 1
8 7576 1 1 59 ASP OD1 O -8.763 15.303 -24.647 1.00 . A A . 41 ASP OD1 1 1
8 7577 1 1 59 ASP OD2 O -7.949 13.311 -24.299 1.00 . A A . 41 ASP OD2 1 1
8 7578 1 1 60 ASN C C -5.699 13.709 -20.849 1.00 . A A . 42 ASN C 1 1
8 7579 1 1 60 ASN CA C -6.126 15.186 -20.994 1.00 . A A . 42 ASN CA 1 1
8 7580 1 1 60 ASN CB C -7.384 15.481 -20.119 1.00 . A A . 42 ASN CB 1 1
8 7581 1 1 60 ASN CG C -8.618 14.610 -20.419 1.00 . A A . 42 ASN CG 1 1
8 7582 1 1 60 ASN H H -7.265 15.801 -22.694 1.00 . A A . 42 ASN H 1 1
8 7583 1 1 60 ASN HA H -5.308 15.811 -20.637 1.00 . A A . 42 ASN HA 1 1
8 7584 1 1 60 ASN HB2 H -7.123 15.350 -19.074 1.00 . A A . 42 ASN HB2 1 1
8 7585 1 1 60 ASN HB3 H -7.670 16.517 -20.267 1.00 . A A . 42 ASN HB3 1 1
8 7586 1 1 60 ASN HD21 H -9.195 14.712 -18.523 1.00 . A A . 42 ASN HD21 1 1
8 7587 1 1 60 ASN HD22 H -10.212 13.787 -19.567 1.00 . A A . 42 ASN HD22 1 1
8 7588 1 1 60 ASN N N -6.356 15.550 -22.417 1.00 . A A . 42 ASN N 1 1
8 7589 1 1 60 ASN ND2 N -9.423 14.343 -19.403 1.00 . A A . 42 ASN ND2 1 1
8 7590 1 1 60 ASN O O -4.867 13.380 -19.996 1.00 . A A . 42 ASN O 1 1
8 7591 1 1 60 ASN OD1 O -8.849 14.191 -21.550 1.00 . A A . 42 ASN OD1 1 1
8 7592 1 1 61 ASN C C -4.509 11.233 -22.329 1.00 . A A . 43 ASN C 1 1
8 7593 1 1 61 ASN CA C -5.914 11.407 -21.752 1.00 . A A . 43 ASN CA 1 1
8 7594 1 1 61 ASN CB C -6.936 10.594 -22.593 1.00 . A A . 43 ASN CB 1 1
8 7595 1 1 61 ASN CG C -8.362 10.636 -22.038 1.00 . A A . 43 ASN CG 1 1
8 7596 1 1 61 ASN H H -6.953 13.177 -22.333 1.00 . A A . 43 ASN H 1 1
8 7597 1 1 61 ASN HA H -5.925 11.032 -20.729 1.00 . A A . 43 ASN HA 1 1
8 7598 1 1 61 ASN HB2 H -6.952 10.985 -23.606 1.00 . A A . 43 ASN HB2 1 1
8 7599 1 1 61 ASN HB3 H -6.621 9.557 -22.625 1.00 . A A . 43 ASN HB3 1 1
8 7600 1 1 61 ASN HD21 H -9.124 10.284 -23.839 1.00 . A A . 43 ASN HD21 1 1
8 7601 1 1 61 ASN HD22 H -10.274 10.473 -22.564 1.00 . A A . 43 ASN HD22 1 1
8 7602 1 1 61 ASN N N -6.266 12.839 -21.709 1.00 . A A . 43 ASN N 1 1
8 7603 1 1 61 ASN ND2 N -9.352 10.445 -22.900 1.00 . A A . 43 ASN ND2 1 1
8 7604 1 1 61 ASN O O -3.723 10.435 -21.826 1.00 . A A . 43 ASN O 1 1
8 7605 1 1 61 ASN OD1 O -8.573 10.814 -20.842 1.00 . A A . 43 ASN OD1 1 1
8 7606 1 1 62 ALA C C -1.799 12.494 -23.092 1.00 . A A . 44 ALA C 1 1
8 7607 1 1 62 ALA CA C -2.901 12.025 -24.054 1.00 . A A . 44 ALA CA 1 1
8 7608 1 1 62 ALA CB C -2.944 12.906 -25.311 1.00 . A A . 44 ALA CB 1 1
8 7609 1 1 62 ALA H H -4.918 12.617 -23.731 1.00 . A A . 44 ALA H 1 1
8 7610 1 1 62 ALA HA H -2.684 11.007 -24.370 1.00 . A A . 44 ALA HA 1 1
8 7611 1 1 62 ALA HB1 H -3.163 13.931 -25.034 1.00 . A A . 44 ALA HB1 1 1
8 7612 1 1 62 ALA HB2 H -3.712 12.548 -25.983 1.00 . A A . 44 ALA HB2 1 1
8 7613 1 1 62 ALA HB3 H -1.986 12.871 -25.814 1.00 . A A . 44 ALA HB3 1 1
8 7614 1 1 62 ALA N N -4.216 12.018 -23.388 1.00 . A A . 44 ALA N 1 1
8 7615 1 1 62 ALA O O -0.700 11.960 -23.117 1.00 . A A . 44 ALA O 1 1
8 7616 1 1 63 ALA C C -0.995 13.049 -20.076 1.00 . A A . 45 ALA C 1 1
8 7617 1 1 63 ALA CA C -1.230 14.041 -21.220 1.00 . A A . 45 ALA CA 1 1
8 7618 1 1 63 ALA CB C -1.791 15.365 -20.678 1.00 . A A . 45 ALA CB 1 1
8 7619 1 1 63 ALA H H -3.054 13.817 -22.270 1.00 . A A . 45 ALA H 1 1
8 7620 1 1 63 ALA HA H -0.280 14.257 -21.704 1.00 . A A . 45 ALA HA 1 1
8 7621 1 1 63 ALA HB1 H -1.097 15.795 -19.966 1.00 . A A . 45 ALA HB1 1 1
8 7622 1 1 63 ALA HB2 H -2.743 15.192 -20.192 1.00 . A A . 45 ALA HB2 1 1
8 7623 1 1 63 ALA HB3 H -1.935 16.058 -21.498 1.00 . A A . 45 ALA HB3 1 1
8 7624 1 1 63 ALA N N -2.142 13.472 -22.230 1.00 . A A . 45 ALA N 1 1
8 7625 1 1 63 ALA O O 0.096 12.993 -19.517 1.00 . A A . 45 ALA O 1 1
8 7626 1 1 64 ALA C C -0.990 10.127 -19.101 1.00 . A A . 46 ALA C 1 1
8 7627 1 1 64 ALA CA C -1.969 11.241 -18.687 1.00 . A A . 46 ALA CA 1 1
8 7628 1 1 64 ALA CB C -3.375 10.680 -18.415 1.00 . A A . 46 ALA CB 1 1
8 7629 1 1 64 ALA H H -2.900 12.428 -20.184 1.00 . A A . 46 ALA H 1 1
8 7630 1 1 64 ALA HA H -1.612 11.705 -17.773 1.00 . A A . 46 ALA HA 1 1
8 7631 1 1 64 ALA HB1 H -3.331 9.946 -17.620 1.00 . A A . 46 ALA HB1 1 1
8 7632 1 1 64 ALA HB2 H -3.768 10.218 -19.310 1.00 . A A . 46 ALA HB2 1 1
8 7633 1 1 64 ALA HB3 H -4.033 11.488 -18.115 1.00 . A A . 46 ALA HB3 1 1
8 7634 1 1 64 ALA N N -2.043 12.282 -19.727 1.00 . A A . 46 ALA N 1 1
8 7635 1 1 64 ALA O O -0.077 9.767 -18.337 1.00 . A A . 46 ALA O 1 1
8 7636 1 1 65 ILE C C 1.118 9.131 -21.057 1.00 . A A . 47 ILE C 1 1
8 7637 1 1 65 ILE CA C -0.318 8.599 -20.949 1.00 . A A . 47 ILE CA 1 1
8 7638 1 1 65 ILE CB C -0.826 8.183 -22.394 1.00 . A A . 47 ILE CB 1 1
8 7639 1 1 65 ILE CD1 C -2.450 6.345 -21.511 1.00 . A A . 47 ILE CD1 1 1
8 7640 1 1 65 ILE CG1 C -2.281 7.607 -22.342 1.00 . A A . 47 ILE CG1 1 1
8 7641 1 1 65 ILE CG2 C 0.146 7.181 -23.080 1.00 . A A . 47 ILE CG2 1 1
8 7642 1 1 65 ILE H H -1.933 9.966 -20.865 1.00 . A A . 47 ILE H 1 1
8 7643 1 1 65 ILE HA H -0.332 7.716 -20.313 1.00 . A A . 47 ILE HA 1 1
8 7644 1 1 65 ILE HB H -0.838 9.086 -23.004 1.00 . A A . 47 ILE HB 1 1
8 7645 1 1 65 ILE HD11 H -2.169 6.541 -20.485 1.00 . A A . 47 ILE HD11 1 1
8 7646 1 1 65 ILE HD12 H -1.823 5.559 -21.908 1.00 . A A . 47 ILE HD12 1 1
8 7647 1 1 65 ILE HD13 H -3.483 6.025 -21.542 1.00 . A A . 47 ILE HD13 1 1
8 7648 1 1 65 ILE HG12 H -2.944 8.358 -21.926 1.00 . A A . 47 ILE HG12 1 1
8 7649 1 1 65 ILE HG13 H -2.612 7.382 -23.350 1.00 . A A . 47 ILE HG13 1 1
8 7650 1 1 65 ILE HG21 H 1.122 7.638 -23.190 1.00 . A A . 47 ILE HG21 1 1
8 7651 1 1 65 ILE HG22 H -0.226 6.912 -24.061 1.00 . A A . 47 ILE HG22 1 1
8 7652 1 1 65 ILE HG23 H 0.239 6.285 -22.478 1.00 . A A . 47 ILE HG23 1 1
8 7653 1 1 65 ILE N N -1.186 9.623 -20.340 1.00 . A A . 47 ILE N 1 1
8 7654 1 1 65 ILE O O 2.051 8.492 -20.581 1.00 . A A . 47 ILE O 1 1
8 7655 1 1 66 LYS C C 3.383 11.163 -20.708 1.00 . A A . 48 LYS C 1 1
8 7656 1 1 66 LYS CA C 2.544 10.962 -21.976 1.00 . A A . 48 LYS CA 1 1
8 7657 1 1 66 LYS CB C 2.338 12.330 -22.700 1.00 . A A . 48 LYS CB 1 1
8 7658 1 1 66 LYS CD C 3.576 11.977 -24.907 1.00 . A A . 48 LYS CD 1 1
8 7659 1 1 66 LYS CE C 4.761 12.361 -25.803 1.00 . A A . 48 LYS CE 1 1
8 7660 1 1 66 LYS CG C 3.517 12.782 -23.589 1.00 . A A . 48 LYS CG 1 1
8 7661 1 1 66 LYS H H 0.433 10.842 -21.855 1.00 . A A . 48 LYS H 1 1
8 7662 1 1 66 LYS HA H 3.069 10.285 -22.646 1.00 . A A . 48 LYS HA 1 1
8 7663 1 1 66 LYS HB2 H 1.454 12.261 -23.326 1.00 . A A . 48 LYS HB2 1 1
8 7664 1 1 66 LYS HB3 H 2.161 13.100 -21.959 1.00 . A A . 48 LYS HB3 1 1
8 7665 1 1 66 LYS HD2 H 3.650 10.921 -24.674 1.00 . A A . 48 LYS HD2 1 1
8 7666 1 1 66 LYS HD3 H 2.654 12.151 -25.458 1.00 . A A . 48 LYS HD3 1 1
8 7667 1 1 66 LYS HE2 H 4.640 11.889 -26.769 1.00 . A A . 48 LYS HE2 1 1
8 7668 1 1 66 LYS HE3 H 4.774 13.436 -25.934 1.00 . A A . 48 LYS HE3 1 1
8 7669 1 1 66 LYS HG2 H 3.399 13.834 -23.824 1.00 . A A . 48 LYS HG2 1 1
8 7670 1 1 66 LYS HG3 H 4.447 12.640 -23.046 1.00 . A A . 48 LYS HG3 1 1
8 7671 1 1 66 LYS HZ1 H 6.054 10.900 -25.067 1.00 . A A . 48 LYS HZ1 1 1
8 7672 1 1 66 LYS HZ2 H 6.245 12.412 -24.332 1.00 . A A . 48 LYS HZ2 1 1
8 7673 1 1 66 LYS HZ3 H 6.831 12.151 -25.897 1.00 . A A . 48 LYS HZ3 1 1
8 7674 1 1 66 LYS N N 1.246 10.343 -21.645 1.00 . A A . 48 LYS N 1 1
8 7675 1 1 66 LYS NZ N 6.062 11.928 -25.231 1.00 . A A . 48 LYS NZ 1 1
8 7676 1 1 66 LYS O O 4.571 10.901 -20.720 1.00 . A A . 48 LYS O 1 1
8 7677 1 1 67 ALA C C 3.976 10.519 -17.759 1.00 . A A . 49 ALA C 1 1
8 7678 1 1 67 ALA CA C 3.375 11.820 -18.304 1.00 . A A . 49 ALA CA 1 1
8 7679 1 1 67 ALA CB C 2.377 12.416 -17.301 1.00 . A A . 49 ALA CB 1 1
8 7680 1 1 67 ALA H H 1.761 11.769 -19.690 1.00 . A A . 49 ALA H 1 1
8 7681 1 1 67 ALA HA H 4.175 12.545 -18.450 1.00 . A A . 49 ALA HA 1 1
8 7682 1 1 67 ALA HB1 H 1.968 13.339 -17.696 1.00 . A A . 49 ALA HB1 1 1
8 7683 1 1 67 ALA HB2 H 2.877 12.626 -16.366 1.00 . A A . 49 ALA HB2 1 1
8 7684 1 1 67 ALA HB3 H 1.568 11.714 -17.123 1.00 . A A . 49 ALA HB3 1 1
8 7685 1 1 67 ALA N N 2.724 11.599 -19.614 1.00 . A A . 49 ALA N 1 1
8 7686 1 1 67 ALA O O 5.108 10.518 -17.264 1.00 . A A . 49 ALA O 1 1
8 7687 1 1 68 LEU C C 4.815 7.572 -18.387 1.00 . A A . 50 LEU C 1 1
8 7688 1 1 68 LEU CA C 3.666 8.069 -17.483 1.00 . A A . 50 LEU CA 1 1
8 7689 1 1 68 LEU CB C 2.483 7.040 -17.475 1.00 . A A . 50 LEU CB 1 1
8 7690 1 1 68 LEU CD1 C 2.661 6.364 -15.005 1.00 . A A . 50 LEU CD1 1 1
8 7691 1 1 68 LEU CD2 C 0.986 8.159 -15.706 1.00 . A A . 50 LEU CD2 1 1
8 7692 1 1 68 LEU CG C 1.716 6.866 -16.122 1.00 . A A . 50 LEU CG 1 1
8 7693 1 1 68 LEU H H 2.296 9.517 -18.251 1.00 . A A . 50 LEU H 1 1
8 7694 1 1 68 LEU HA H 4.053 8.157 -16.469 1.00 . A A . 50 LEU HA 1 1
8 7695 1 1 68 LEU HB2 H 1.767 7.342 -18.232 1.00 . A A . 50 LEU HB2 1 1
8 7696 1 1 68 LEU HB3 H 2.866 6.065 -17.760 1.00 . A A . 50 LEU HB3 1 1
8 7697 1 1 68 LEU HD11 H 3.435 7.099 -14.813 1.00 . A A . 50 LEU HD11 1 1
8 7698 1 1 68 LEU HD12 H 3.124 5.433 -15.309 1.00 . A A . 50 LEU HD12 1 1
8 7699 1 1 68 LEU HD13 H 2.097 6.193 -14.097 1.00 . A A . 50 LEU HD13 1 1
8 7700 1 1 68 LEU HD21 H 0.439 7.989 -14.787 1.00 . A A . 50 LEU HD21 1 1
8 7701 1 1 68 LEU HD22 H 0.288 8.448 -16.479 1.00 . A A . 50 LEU HD22 1 1
8 7702 1 1 68 LEU HD23 H 1.703 8.957 -15.553 1.00 . A A . 50 LEU HD23 1 1
8 7703 1 1 68 LEU HG H 0.956 6.098 -16.256 1.00 . A A . 50 LEU HG 1 1
8 7704 1 1 68 LEU N N 3.208 9.417 -17.882 1.00 . A A . 50 LEU N 1 1
8 7705 1 1 68 LEU O O 5.724 6.899 -17.898 1.00 . A A . 50 LEU O 1 1
8 7706 1 1 69 GLU C C 7.129 8.216 -20.361 1.00 . A A . 51 GLU C 1 1
8 7707 1 1 69 GLU CA C 5.809 7.500 -20.662 1.00 . A A . 51 GLU CA 1 1
8 7708 1 1 69 GLU CB C 5.364 7.763 -22.124 1.00 . A A . 51 GLU CB 1 1
8 7709 1 1 69 GLU CD C 4.113 5.507 -22.198 1.00 . A A . 51 GLU CD 1 1
8 7710 1 1 69 GLU CG C 4.087 7.007 -22.554 1.00 . A A . 51 GLU CG 1 1
8 7711 1 1 69 GLU H H 4.013 8.443 -20.012 1.00 . A A . 51 GLU H 1 1
8 7712 1 1 69 GLU HA H 5.964 6.434 -20.535 1.00 . A A . 51 GLU HA 1 1
8 7713 1 1 69 GLU HB2 H 5.184 8.827 -22.247 1.00 . A A . 51 GLU HB2 1 1
8 7714 1 1 69 GLU HB3 H 6.171 7.474 -22.795 1.00 . A A . 51 GLU HB3 1 1
8 7715 1 1 69 GLU HG2 H 3.237 7.470 -22.069 1.00 . A A . 51 GLU HG2 1 1
8 7716 1 1 69 GLU HG3 H 3.964 7.109 -23.631 1.00 . A A . 51 GLU HG3 1 1
8 7717 1 1 69 GLU N N 4.768 7.908 -19.694 1.00 . A A . 51 GLU N 1 1
8 7718 1 1 69 GLU O O 8.179 7.588 -20.323 1.00 . A A . 51 GLU O 1 1
8 7719 1 1 69 GLU OE1 O 4.915 4.755 -22.792 1.00 . A A . 51 GLU OE1 1 1
8 7720 1 1 69 GLU OE2 O 3.335 5.066 -21.320 1.00 . A A . 51 GLU OE2 1 1
8 7721 1 1 70 LEU C C 8.758 9.967 -18.373 1.00 . A A . 52 LEU C 1 1
8 7722 1 1 70 LEU CA C 8.187 10.373 -19.745 1.00 . A A . 52 LEU CA 1 1
8 7723 1 1 70 LEU CB C 7.776 11.870 -19.735 1.00 . A A . 52 LEU CB 1 1
8 7724 1 1 70 LEU CD1 C 6.765 13.926 -20.884 1.00 . A A . 52 LEU CD1 1 1
8 7725 1 1 70 LEU CD2 C 8.222 12.312 -22.229 1.00 . A A . 52 LEU CD2 1 1
8 7726 1 1 70 LEU CG C 7.213 12.456 -21.069 1.00 . A A . 52 LEU CG 1 1
8 7727 1 1 70 LEU H H 6.155 9.942 -20.153 1.00 . A A . 52 LEU H 1 1
8 7728 1 1 70 LEU HA H 8.956 10.224 -20.499 1.00 . A A . 52 LEU HA 1 1
8 7729 1 1 70 LEU HB2 H 7.020 12.007 -18.962 1.00 . A A . 52 LEU HB2 1 1
8 7730 1 1 70 LEU HB3 H 8.645 12.455 -19.453 1.00 . A A . 52 LEU HB3 1 1
8 7731 1 1 70 LEU HD11 H 6.349 14.302 -21.810 1.00 . A A . 52 LEU HD11 1 1
8 7732 1 1 70 LEU HD12 H 7.612 14.537 -20.600 1.00 . A A . 52 LEU HD12 1 1
8 7733 1 1 70 LEU HD13 H 6.011 13.978 -20.110 1.00 . A A . 52 LEU HD13 1 1
8 7734 1 1 70 LEU HD21 H 9.126 12.867 -22.009 1.00 . A A . 52 LEU HD21 1 1
8 7735 1 1 70 LEU HD22 H 7.784 12.697 -23.142 1.00 . A A . 52 LEU HD22 1 1
8 7736 1 1 70 LEU HD23 H 8.468 11.269 -22.374 1.00 . A A . 52 LEU HD23 1 1
8 7737 1 1 70 LEU HG H 6.330 11.895 -21.343 1.00 . A A . 52 LEU HG 1 1
8 7738 1 1 70 LEU N N 7.036 9.529 -20.105 1.00 . A A . 52 LEU N 1 1
8 7739 1 1 70 LEU O O 9.944 10.144 -18.113 1.00 . A A . 52 LEU O 1 1
8 7740 1 1 71 TYR C C 9.091 7.661 -16.237 1.00 . A A . 53 TYR C 1 1
8 7741 1 1 71 TYR CA C 8.259 8.959 -16.168 1.00 . A A . 53 TYR CA 1 1
8 7742 1 1 71 TYR CB C 6.976 8.762 -15.312 1.00 . A A . 53 TYR CB 1 1
8 7743 1 1 71 TYR CD1 C 7.928 8.869 -12.940 1.00 . A A . 53 TYR CD1 1 1
8 7744 1 1 71 TYR CD2 C 6.737 6.893 -13.579 1.00 . A A . 53 TYR CD2 1 1
8 7745 1 1 71 TYR CE1 C 8.147 8.329 -11.688 1.00 . A A . 53 TYR CE1 1 1
8 7746 1 1 71 TYR CE2 C 6.958 6.358 -12.330 1.00 . A A . 53 TYR CE2 1 1
8 7747 1 1 71 TYR CG C 7.211 8.166 -13.915 1.00 . A A . 53 TYR CG 1 1
8 7748 1 1 71 TYR CZ C 7.666 7.075 -11.390 1.00 . A A . 53 TYR CZ 1 1
8 7749 1 1 71 TYR H H 6.948 9.346 -17.790 1.00 . A A . 53 TYR H 1 1
8 7750 1 1 71 TYR HA H 8.865 9.733 -15.706 1.00 . A A . 53 TYR HA 1 1
8 7751 1 1 71 TYR HB2 H 6.492 9.724 -15.177 1.00 . A A . 53 TYR HB2 1 1
8 7752 1 1 71 TYR HB3 H 6.290 8.111 -15.851 1.00 . A A . 53 TYR HB3 1 1
8 7753 1 1 71 TYR HD1 H 8.307 9.857 -13.172 1.00 . A A . 53 TYR HD1 1 1
8 7754 1 1 71 TYR HD2 H 6.178 6.326 -14.316 1.00 . A A . 53 TYR HD2 1 1
8 7755 1 1 71 TYR HE1 H 8.702 8.889 -10.948 1.00 . A A . 53 TYR HE1 1 1
8 7756 1 1 71 TYR HE2 H 6.581 5.373 -12.095 1.00 . A A . 53 TYR HE2 1 1
8 7757 1 1 71 TYR HH H 7.876 7.226 -9.486 1.00 . A A . 53 TYR HH 1 1
8 7758 1 1 71 TYR N N 7.886 9.428 -17.511 1.00 . A A . 53 TYR N 1 1
8 7759 1 1 71 TYR O O 10.160 7.570 -15.621 1.00 . A A . 53 TYR O 1 1
8 7760 1 1 71 TYR OH O 7.899 6.529 -10.145 1.00 . A A . 53 TYR OH 1 1
8 7761 1 1 72 LYS C C 10.531 5.346 -17.859 1.00 . A A . 54 LYS C 1 1
8 7762 1 1 72 LYS CA C 9.196 5.330 -17.081 1.00 . A A . 54 LYS CA 1 1
8 7763 1 1 72 LYS CB C 8.198 4.314 -17.708 1.00 . A A . 54 LYS CB 1 1
8 7764 1 1 72 LYS CD C 6.698 3.671 -19.714 1.00 . A A . 54 LYS CD 1 1
8 7765 1 1 72 LYS CE C 5.390 3.742 -18.912 1.00 . A A . 54 LYS CE 1 1
8 7766 1 1 72 LYS CG C 7.789 4.623 -19.169 1.00 . A A . 54 LYS CG 1 1
8 7767 1 1 72 LYS H H 7.793 6.862 -17.535 1.00 . A A . 54 LYS H 1 1
8 7768 1 1 72 LYS HA H 9.404 5.015 -16.060 1.00 . A A . 54 LYS HA 1 1
8 7769 1 1 72 LYS HB2 H 8.648 3.325 -17.684 1.00 . A A . 54 LYS HB2 1 1
8 7770 1 1 72 LYS HB3 H 7.299 4.293 -17.099 1.00 . A A . 54 LYS HB3 1 1
8 7771 1 1 72 LYS HD2 H 6.485 3.938 -20.743 1.00 . A A . 54 LYS HD2 1 1
8 7772 1 1 72 LYS HD3 H 7.072 2.654 -19.682 1.00 . A A . 54 LYS HD3 1 1
8 7773 1 1 72 LYS HE2 H 5.587 3.468 -17.885 1.00 . A A . 54 LYS HE2 1 1
8 7774 1 1 72 LYS HE3 H 5.009 4.755 -18.948 1.00 . A A . 54 LYS HE3 1 1
8 7775 1 1 72 LYS HG2 H 7.422 5.640 -19.219 1.00 . A A . 54 LYS HG2 1 1
8 7776 1 1 72 LYS HG3 H 8.668 4.537 -19.800 1.00 . A A . 54 LYS HG3 1 1
8 7777 1 1 72 LYS HZ1 H 4.109 3.102 -20.430 1.00 . A A . 54 LYS HZ1 1 1
8 7778 1 1 72 LYS HZ2 H 3.505 2.853 -18.868 1.00 . A A . 54 LYS HZ2 1 1
8 7779 1 1 72 LYS HZ3 H 4.721 1.847 -19.472 1.00 . A A . 54 LYS HZ3 1 1
8 7780 1 1 72 LYS N N 8.592 6.675 -17.005 1.00 . A A . 54 LYS N 1 1
8 7781 1 1 72 LYS NZ N 4.360 2.823 -19.458 1.00 . A A . 54 LYS NZ 1 1
8 7782 1 1 72 LYS O O 11.443 4.586 -17.529 1.00 . A A . 54 LYS O 1 1
8 7783 1 1 73 ILE C C 12.844 7.362 -18.970 1.00 . A A . 55 ILE C 1 1
8 7784 1 1 73 ILE CA C 11.888 6.379 -19.669 1.00 . A A . 55 ILE CA 1 1
8 7785 1 1 73 ILE CB C 11.610 6.868 -21.150 1.00 . A A . 55 ILE CB 1 1
8 7786 1 1 73 ILE CD1 C 10.728 8.857 -22.583 1.00 . A A . 55 ILE CD1 1 1
8 7787 1 1 73 ILE CG1 C 11.065 8.336 -21.192 1.00 . A A . 55 ILE CG1 1 1
8 7788 1 1 73 ILE CG2 C 10.649 5.885 -21.878 1.00 . A A . 55 ILE CG2 1 1
8 7789 1 1 73 ILE H H 9.856 6.752 -19.127 1.00 . A A . 55 ILE H 1 1
8 7790 1 1 73 ILE HA H 12.379 5.403 -19.726 1.00 . A A . 55 ILE HA 1 1
8 7791 1 1 73 ILE HB H 12.556 6.844 -21.680 1.00 . A A . 55 ILE HB 1 1
8 7792 1 1 73 ILE HD11 H 9.946 8.251 -23.022 1.00 . A A . 55 ILE HD11 1 1
8 7793 1 1 73 ILE HD12 H 11.610 8.817 -23.210 1.00 . A A . 55 ILE HD12 1 1
8 7794 1 1 73 ILE HD13 H 10.390 9.879 -22.509 1.00 . A A . 55 ILE HD13 1 1
8 7795 1 1 73 ILE HG12 H 10.162 8.398 -20.602 1.00 . A A . 55 ILE HG12 1 1
8 7796 1 1 73 ILE HG13 H 11.802 9.008 -20.766 1.00 . A A . 55 ILE HG13 1 1
8 7797 1 1 73 ILE HG21 H 11.070 4.886 -21.870 1.00 . A A . 55 ILE HG21 1 1
8 7798 1 1 73 ILE HG22 H 10.510 6.198 -22.905 1.00 . A A . 55 ILE HG22 1 1
8 7799 1 1 73 ILE HG23 H 9.687 5.871 -21.377 1.00 . A A . 55 ILE HG23 1 1
8 7800 1 1 73 ILE N N 10.637 6.215 -18.887 1.00 . A A . 55 ILE N 1 1
8 7801 1 1 73 ILE O O 14.047 7.360 -19.250 1.00 . A A . 55 ILE O 1 1
8 7802 1 1 74 ASN C C 13.529 10.282 -18.366 1.00 . A A . 56 ASN C 1 1
8 7803 1 1 74 ASN CA C 12.989 9.261 -17.341 1.00 . A A . 56 ASN CA 1 1
8 7804 1 1 74 ASN CB C 14.109 8.714 -16.411 1.00 . A A . 56 ASN CB 1 1
8 7805 1 1 74 ASN CG C 13.610 7.677 -15.396 1.00 . A A . 56 ASN CG 1 1
8 7806 1 1 74 ASN H H 11.327 8.051 -17.844 1.00 . A A . 56 ASN H 1 1
8 7807 1 1 74 ASN HA H 12.246 9.769 -16.731 1.00 . A A . 56 ASN HA 1 1
8 7808 1 1 74 ASN HB2 H 14.876 8.256 -17.019 1.00 . A A . 56 ASN HB2 1 1
8 7809 1 1 74 ASN HB3 H 14.550 9.542 -15.866 1.00 . A A . 56 ASN HB3 1 1
8 7810 1 1 74 ASN HD21 H 13.956 6.184 -16.673 1.00 . A A . 56 ASN HD21 1 1
8 7811 1 1 74 ASN HD22 H 13.311 5.730 -15.136 1.00 . A A . 56 ASN HD22 1 1
8 7812 1 1 74 ASN N N 12.278 8.179 -18.049 1.00 . A A . 56 ASN N 1 1
8 7813 1 1 74 ASN ND2 N 13.629 6.401 -15.773 1.00 . A A . 56 ASN ND2 1 1
8 7814 1 1 74 ASN O O 14.731 10.345 -18.641 1.00 . A A . 56 ASN O 1 1
8 7815 1 1 74 ASN OD1 O 13.211 8.019 -14.287 1.00 . A A . 56 ASN OD1 1 1
8 7816 1 1 75 ALA C C 13.262 13.383 -19.356 1.00 . A A . 57 ALA C 1 1
8 7817 1 1 75 ALA CA C 12.873 12.039 -19.998 1.00 . A A . 57 ALA CA 1 1
8 7818 1 1 75 ALA CB C 11.642 12.198 -20.908 1.00 . A A . 57 ALA CB 1 1
8 7819 1 1 75 ALA H H 11.661 10.867 -18.734 1.00 . A A . 57 ALA H 1 1
8 7820 1 1 75 ALA HA H 13.701 11.694 -20.613 1.00 . A A . 57 ALA HA 1 1
8 7821 1 1 75 ALA HB1 H 11.857 12.906 -21.699 1.00 . A A . 57 ALA HB1 1 1
8 7822 1 1 75 ALA HB2 H 10.797 12.555 -20.329 1.00 . A A . 57 ALA HB2 1 1
8 7823 1 1 75 ALA HB3 H 11.388 11.243 -21.348 1.00 . A A . 57 ALA HB3 1 1
8 7824 1 1 75 ALA N N 12.589 11.017 -18.978 1.00 . A A . 57 ALA N 1 1
8 7825 1 1 75 ALA O O 13.491 13.461 -18.142 1.00 . A A . 57 ALA O 1 1
8 7826 1 1 76 LYS C C 12.604 16.367 -18.855 1.00 . A A . 58 LYS C 1 1
8 7827 1 1 76 LYS CA C 13.703 15.793 -19.765 1.00 . A A . 58 LYS CA 1 1
8 7828 1 1 76 LYS CB C 13.927 16.698 -21.016 1.00 . A A . 58 LYS CB 1 1
8 7829 1 1 76 LYS CD C 16.361 15.975 -21.525 1.00 . A A . 58 LYS CD 1 1
8 7830 1 1 76 LYS CE C 17.020 17.338 -21.235 1.00 . A A . 58 LYS CE 1 1
8 7831 1 1 76 LYS CG C 14.913 16.104 -22.050 1.00 . A A . 58 LYS CG 1 1
8 7832 1 1 76 LYS H H 13.151 14.287 -21.144 1.00 . A A . 58 LYS H 1 1
8 7833 1 1 76 LYS HA H 14.637 15.732 -19.206 1.00 . A A . 58 LYS HA 1 1
8 7834 1 1 76 LYS HB2 H 12.972 16.854 -21.513 1.00 . A A . 58 LYS HB2 1 1
8 7835 1 1 76 LYS HB3 H 14.306 17.665 -20.696 1.00 . A A . 58 LYS HB3 1 1
8 7836 1 1 76 LYS HD2 H 16.351 15.388 -20.614 1.00 . A A . 58 LYS HD2 1 1
8 7837 1 1 76 LYS HD3 H 16.953 15.451 -22.272 1.00 . A A . 58 LYS HD3 1 1
8 7838 1 1 76 LYS HE2 H 17.095 17.901 -22.156 1.00 . A A . 58 LYS HE2 1 1
8 7839 1 1 76 LYS HE3 H 16.406 17.884 -20.531 1.00 . A A . 58 LYS HE3 1 1
8 7840 1 1 76 LYS HG2 H 14.560 15.118 -22.311 1.00 . A A . 58 LYS HG2 1 1
8 7841 1 1 76 LYS HG3 H 14.913 16.728 -22.942 1.00 . A A . 58 LYS HG3 1 1
8 7842 1 1 76 LYS HZ1 H 18.327 16.687 -19.738 1.00 . A A . 58 LYS HZ1 1 1
8 7843 1 1 76 LYS HZ2 H 18.829 18.106 -20.513 1.00 . A A . 58 LYS HZ2 1 1
8 7844 1 1 76 LYS HZ3 H 18.983 16.618 -21.295 1.00 . A A . 58 LYS HZ3 1 1
8 7845 1 1 76 LYS N N 13.344 14.433 -20.195 1.00 . A A . 58 LYS N 1 1
8 7846 1 1 76 LYS NZ N 18.382 17.177 -20.656 1.00 . A A . 58 LYS NZ 1 1
8 7847 1 1 76 LYS O O 11.563 16.838 -19.337 1.00 . A A . 58 LYS O 1 1
8 7848 1 1 77 LEU C C 12.307 18.255 -16.250 1.00 . A A . 59 LEU C 1 1
8 7849 1 1 77 LEU CA C 11.917 16.797 -16.524 1.00 . A A . 59 LEU CA 1 1
8 7850 1 1 77 LEU CB C 11.952 15.962 -15.216 1.00 . A A . 59 LEU CB 1 1
8 7851 1 1 77 LEU CD1 C 9.532 16.551 -14.556 1.00 . A A . 59 LEU CD1 1 1
8 7852 1 1 77 LEU CD2 C 11.114 15.566 -12.811 1.00 . A A . 59 LEU CD2 1 1
8 7853 1 1 77 LEU CG C 10.999 16.460 -14.072 1.00 . A A . 59 LEU CG 1 1
8 7854 1 1 77 LEU H H 13.630 15.763 -17.245 1.00 . A A . 59 LEU H 1 1
8 7855 1 1 77 LEU HA H 10.902 16.768 -16.928 1.00 . A A . 59 LEU HA 1 1
8 7856 1 1 77 LEU HB2 H 11.689 14.935 -15.463 1.00 . A A . 59 LEU HB2 1 1
8 7857 1 1 77 LEU HB3 H 12.971 15.963 -14.838 1.00 . A A . 59 LEU HB3 1 1
8 7858 1 1 77 LEU HD11 H 8.903 16.905 -13.750 1.00 . A A . 59 LEU HD11 1 1
8 7859 1 1 77 LEU HD12 H 9.185 15.575 -14.875 1.00 . A A . 59 LEU HD12 1 1
8 7860 1 1 77 LEU HD13 H 9.463 17.243 -15.384 1.00 . A A . 59 LEU HD13 1 1
8 7861 1 1 77 LEU HD21 H 10.451 15.936 -12.037 1.00 . A A . 59 LEU HD21 1 1
8 7862 1 1 77 LEU HD22 H 12.129 15.589 -12.439 1.00 . A A . 59 LEU HD22 1 1
8 7863 1 1 77 LEU HD23 H 10.845 14.544 -13.052 1.00 . A A . 59 LEU HD23 1 1
8 7864 1 1 77 LEU HG H 11.299 17.464 -13.787 1.00 . A A . 59 LEU HG 1 1
8 7865 1 1 77 LEU N N 12.825 16.246 -17.537 1.00 . A A . 59 LEU N 1 1
8 7866 1 1 77 LEU O O 13.325 18.526 -15.601 1.00 . A A . 59 LEU O 1 1
8 7867 1 1 78 CYS C C 11.183 21.105 -15.286 1.00 . A A . 60 CYS C 1 1
8 7868 1 1 78 CYS CA C 11.713 20.620 -16.650 1.00 . A A . 60 CYS CA 1 1
8 7869 1 1 78 CYS CB C 11.031 21.337 -17.831 1.00 . A A . 60 CYS CB 1 1
8 7870 1 1 78 CYS H H 10.704 18.867 -17.245 1.00 . A A . 60 CYS H 1 1
8 7871 1 1 78 CYS HA H 12.786 20.809 -16.704 1.00 . A A . 60 CYS HA 1 1
8 7872 1 1 78 CYS HB2 H 11.340 20.868 -18.756 1.00 . A A . 60 CYS HB2 1 1
8 7873 1 1 78 CYS HB3 H 9.957 21.245 -17.734 1.00 . A A . 60 CYS HB3 1 1
8 7874 1 1 78 CYS N N 11.494 19.175 -16.769 1.00 . A A . 60 CYS N 1 1
8 7875 1 1 78 CYS O O 10.010 21.486 -15.150 1.00 . A A . 60 CYS O 1 1
8 7876 1 1 78 CYS SG S 11.415 23.098 -17.979 1.00 . A A . 60 CYS SG 1 1
8 7877 1 1 79 ASP C C 11.680 22.791 -12.556 1.00 . A A . 61 ASP C 1 1
8 7878 1 1 79 ASP CA C 11.753 21.276 -12.862 1.00 . A A . 61 ASP CA 1 1
8 7879 1 1 79 ASP CB C 12.849 20.604 -11.975 1.00 . A A . 61 ASP CB 1 1
8 7880 1 1 79 ASP CG C 14.259 21.194 -12.209 1.00 . A A . 61 ASP CG 1 1
8 7881 1 1 79 ASP H H 12.990 20.771 -14.511 1.00 . A A . 61 ASP H 1 1
8 7882 1 1 79 ASP HA H 10.794 20.819 -12.639 1.00 . A A . 61 ASP HA 1 1
8 7883 1 1 79 ASP HB2 H 12.581 20.725 -10.930 1.00 . A A . 61 ASP HB2 1 1
8 7884 1 1 79 ASP HB3 H 12.879 19.540 -12.197 1.00 . A A . 61 ASP HB3 1 1
8 7885 1 1 79 ASP N N 12.067 21.019 -14.284 1.00 . A A . 61 ASP N 1 1
8 7886 1 1 79 ASP O O 12.215 23.613 -13.331 1.00 . A A . 61 ASP O 1 1
8 7887 1 1 79 ASP OD1 O 14.893 20.839 -13.222 1.00 . A A . 61 ASP OD1 1 1
8 7888 1 1 79 ASP OD2 O 14.731 22.014 -11.396 1.00 . A A . 61 ASP OD2 1 1
8 7889 1 1 80 PRO C C 12.459 24.860 -10.292 1.00 . A A . 62 PRO C 1 1
8 7890 1 1 80 PRO CA C 11.073 24.584 -10.924 1.00 . A A . 62 PRO CA 1 1
8 7891 1 1 80 PRO CB C 9.924 24.648 -9.880 1.00 . A A . 62 PRO CB 1 1
8 7892 1 1 80 PRO CD C 10.108 22.350 -10.571 1.00 . A A . 62 PRO CD 1 1
8 7893 1 1 80 PRO CG C 9.789 23.238 -9.382 1.00 . A A . 62 PRO CG 1 1
8 7894 1 1 80 PRO HA H 10.886 25.297 -11.724 1.00 . A A . 62 PRO HA 1 1
8 7895 1 1 80 PRO HB2 H 10.183 25.335 -9.080 1.00 . A A . 62 PRO HB2 1 1
8 7896 1 1 80 PRO HB3 H 9.011 24.987 -10.359 1.00 . A A . 62 PRO HB3 1 1
8 7897 1 1 80 PRO HD2 H 10.616 21.451 -10.247 1.00 . A A . 62 PRO HD2 1 1
8 7898 1 1 80 PRO HD3 H 9.203 22.092 -11.112 1.00 . A A . 62 PRO HD3 1 1
8 7899 1 1 80 PRO HG2 H 10.498 23.061 -8.575 1.00 . A A . 62 PRO HG2 1 1
8 7900 1 1 80 PRO HG3 H 8.778 23.062 -9.030 1.00 . A A . 62 PRO HG3 1 1
8 7901 1 1 80 PRO N N 11.011 23.196 -11.419 1.00 . A A . 62 PRO N 1 1
8 7902 1 1 80 PRO O O 12.799 24.317 -9.235 1.00 . A A . 62 PRO O 1 1
8 7903 1 1 81 HIS C C 14.742 27.525 -10.237 1.00 . A A . 63 HIS C 1 1
8 7904 1 1 81 HIS CA C 14.645 26.015 -10.568 1.00 . A A . 63 HIS CA 1 1
8 7905 1 1 81 HIS CB C 15.619 25.619 -11.717 1.00 . A A . 63 HIS CB 1 1
8 7906 1 1 81 HIS CD2 C 15.764 27.386 -13.628 1.00 . A A . 63 HIS CD2 1 1
8 7907 1 1 81 HIS CE1 C 14.253 26.533 -14.952 1.00 . A A . 63 HIS CE1 1 1
8 7908 1 1 81 HIS CG C 15.296 26.262 -13.041 1.00 . A A . 63 HIS CG 1 1
8 7909 1 1 81 HIS H H 12.897 26.111 -11.772 1.00 . A A . 63 HIS H 1 1
8 7910 1 1 81 HIS HA H 14.901 25.441 -9.675 1.00 . A A . 63 HIS HA 1 1
8 7911 1 1 81 HIS HB2 H 16.629 25.902 -11.446 1.00 . A A . 63 HIS HB2 1 1
8 7912 1 1 81 HIS HB3 H 15.588 24.547 -11.853 1.00 . A A . 63 HIS HB3 1 1
8 7913 1 1 81 HIS HD1 H 13.848 24.916 -13.775 1.00 . A A . 63 HIS HD1 1 1
8 7914 1 1 81 HIS HD2 H 16.520 28.049 -13.235 1.00 . A A . 63 HIS HD2 1 1
8 7915 1 1 81 HIS HE1 H 13.587 26.386 -15.787 1.00 . A A . 63 HIS HE1 1 1
8 7916 1 1 81 HIS HE2 H 15.159 28.308 -15.403 1.00 . A A . 63 HIS HE2 1 1
8 7917 1 1 81 HIS N N 13.257 25.686 -10.970 1.00 . A A . 63 HIS N 1 1
8 7918 1 1 81 HIS ND1 N 14.354 25.749 -13.905 1.00 . A A . 63 HIS ND1 1 1
8 7919 1 1 81 HIS NE2 N 15.095 27.533 -14.810 1.00 . A A . 63 HIS NE2 1 1
8 7920 1 1 81 HIS O O 13.960 28.310 -10.784 1.00 . A A . 63 HIS O 1 1
8 7921 1 1 82 PRO C C 16.192 30.311 -10.119 1.00 . A A . 64 PRO C 1 1
8 7922 1 1 82 PRO CA C 15.835 29.379 -8.918 1.00 . A A . 64 PRO CA 1 1
8 7923 1 1 82 PRO CB C 16.959 29.337 -7.834 1.00 . A A . 64 PRO CB 1 1
8 7924 1 1 82 PRO CD C 16.640 27.080 -8.583 1.00 . A A . 64 PRO CD 1 1
8 7925 1 1 82 PRO CG C 17.688 28.048 -8.084 1.00 . A A . 64 PRO CG 1 1
8 7926 1 1 82 PRO HA H 14.915 29.745 -8.453 1.00 . A A . 64 PRO HA 1 1
8 7927 1 1 82 PRO HB2 H 17.617 30.192 -7.929 1.00 . A A . 64 PRO HB2 1 1
8 7928 1 1 82 PRO HB3 H 16.507 29.349 -6.844 1.00 . A A . 64 PRO HB3 1 1
8 7929 1 1 82 PRO HD2 H 17.088 26.346 -9.237 1.00 . A A . 64 PRO HD2 1 1
8 7930 1 1 82 PRO HD3 H 16.145 26.587 -7.749 1.00 . A A . 64 PRO HD3 1 1
8 7931 1 1 82 PRO HG2 H 18.461 28.189 -8.835 1.00 . A A . 64 PRO HG2 1 1
8 7932 1 1 82 PRO HG3 H 18.133 27.687 -7.160 1.00 . A A . 64 PRO HG3 1 1
8 7933 1 1 82 PRO N N 15.681 27.949 -9.322 1.00 . A A . 64 PRO N 1 1
8 7934 1 1 82 PRO O O 15.285 30.986 -10.651 1.00 . A A . 64 PRO O 1 1
8 7935 1 1 82 PRO OXT O 17.369 30.359 -10.538 1.00 . A A . 64 PRO OXT 1 1
8 7936 2 2 1 ZN ZN ZN 9.879 24.324 -19.234 1.00 . B A . 65 ZN ZN 1 1
9 7937 1 1 19 MET C C 3.250 3.493 -7.408 1.00 . A A . 1 MET C 1 1
9 7938 1 1 19 MET CA C 3.938 2.216 -7.960 1.00 . A A . 1 MET CA 1 1
9 7939 1 1 19 MET CB C 4.302 2.385 -9.465 1.00 . A A . 1 MET CB 1 1
9 7940 1 1 19 MET CE C 0.627 2.149 -11.544 1.00 . A A . 1 MET CE 1 1
9 7941 1 1 19 MET CG C 3.125 2.723 -10.403 1.00 . A A . 1 MET CG 1 1
9 7942 1 1 19 MET H H 2.922 0.837 -6.762 1.00 . A A . 1 MET H 1 1
9 7943 1 1 19 MET HA H 4.850 2.058 -7.397 1.00 . A A . 1 MET HA 1 1
9 7944 1 1 19 MET HB2 H 5.041 3.174 -9.558 1.00 . A A . 1 MET HB2 1 1
9 7945 1 1 19 MET HB3 H 4.750 1.461 -9.813 1.00 . A A . 1 MET HB3 1 1
9 7946 1 1 19 MET HE1 H -0.211 1.473 -11.630 1.00 . A A . 1 MET HE1 1 1
9 7947 1 1 19 MET HE2 H 1.091 2.271 -12.510 1.00 . A A . 1 MET HE2 1 1
9 7948 1 1 19 MET HE3 H 0.278 3.109 -11.185 1.00 . A A . 1 MET HE3 1 1
9 7949 1 1 19 MET HG2 H 2.695 3.671 -10.098 1.00 . A A . 1 MET HG2 1 1
9 7950 1 1 19 MET HG3 H 3.500 2.812 -11.414 1.00 . A A . 1 MET HG3 1 1
9 7951 1 1 19 MET N N 3.089 1.005 -7.772 1.00 . A A . 1 MET N 1 1
9 7952 1 1 19 MET O O 3.706 4.616 -7.678 1.00 . A A . 1 MET O 1 1
9 7953 1 1 19 MET SD S 1.821 1.471 -10.383 1.00 . A A . 1 MET SD 1 1
9 7954 1 1 20 LYS C C 2.128 4.847 -4.661 1.00 . A A . 2 LYS C 1 1
9 7955 1 1 20 LYS CA C 1.451 4.461 -6.000 1.00 . A A . 2 LYS CA 1 1
9 7956 1 1 20 LYS CB C -0.062 4.152 -5.798 1.00 . A A . 2 LYS CB 1 1
9 7957 1 1 20 LYS CD C -2.374 5.050 -5.060 1.00 . A A . 2 LYS CD 1 1
9 7958 1 1 20 LYS CE C -2.582 4.049 -3.910 1.00 . A A . 2 LYS CE 1 1
9 7959 1 1 20 LYS CG C -0.884 5.375 -5.307 1.00 . A A . 2 LYS CG 1 1
9 7960 1 1 20 LYS H H 1.834 2.419 -6.449 1.00 . A A . 2 LYS H 1 1
9 7961 1 1 20 LYS HA H 1.532 5.311 -6.681 1.00 . A A . 2 LYS HA 1 1
9 7962 1 1 20 LYS HB2 H -0.480 3.817 -6.744 1.00 . A A . 2 LYS HB2 1 1
9 7963 1 1 20 LYS HB3 H -0.168 3.352 -5.072 1.00 . A A . 2 LYS HB3 1 1
9 7964 1 1 20 LYS HD2 H -2.901 5.970 -4.821 1.00 . A A . 2 LYS HD2 1 1
9 7965 1 1 20 LYS HD3 H -2.796 4.632 -5.968 1.00 . A A . 2 LYS HD3 1 1
9 7966 1 1 20 LYS HE2 H -2.099 3.114 -4.160 1.00 . A A . 2 LYS HE2 1 1
9 7967 1 1 20 LYS HE3 H -2.134 4.446 -3.005 1.00 . A A . 2 LYS HE3 1 1
9 7968 1 1 20 LYS HG2 H -0.447 5.741 -4.382 1.00 . A A . 2 LYS HG2 1 1
9 7969 1 1 20 LYS HG3 H -0.815 6.159 -6.055 1.00 . A A . 2 LYS HG3 1 1
9 7970 1 1 20 LYS HZ1 H -4.126 3.132 -2.845 1.00 . A A . 2 LYS HZ1 1 1
9 7971 1 1 20 LYS HZ2 H -4.453 3.339 -4.488 1.00 . A A . 2 LYS HZ2 1 1
9 7972 1 1 20 LYS HZ3 H -4.520 4.666 -3.441 1.00 . A A . 2 LYS HZ3 1 1
9 7973 1 1 20 LYS N N 2.161 3.326 -6.620 1.00 . A A . 2 LYS N 1 1
9 7974 1 1 20 LYS NZ N -4.019 3.779 -3.652 1.00 . A A . 2 LYS NZ 1 1
9 7975 1 1 20 LYS O O 1.706 4.429 -3.575 1.00 . A A . 2 LYS O 1 1
9 7976 1 1 21 ARG C C 3.743 7.748 -3.794 1.00 . A A . 3 ARG C 1 1
9 7977 1 1 21 ARG CA C 3.920 6.232 -3.638 1.00 . A A . 3 ARG CA 1 1
9 7978 1 1 21 ARG CB C 5.425 5.831 -3.636 1.00 . A A . 3 ARG CB 1 1
9 7979 1 1 21 ARG CD C 7.777 6.092 -2.628 1.00 . A A . 3 ARG CD 1 1
9 7980 1 1 21 ARG CG C 6.297 6.508 -2.552 1.00 . A A . 3 ARG CG 1 1
9 7981 1 1 21 ARG CZ C 9.704 6.390 -4.192 1.00 . A A . 3 ARG CZ 1 1
9 7982 1 1 21 ARG H H 3.624 5.688 -5.669 1.00 . A A . 3 ARG H 1 1
9 7983 1 1 21 ARG HA H 3.457 5.913 -2.707 1.00 . A A . 3 ARG HA 1 1
9 7984 1 1 21 ARG HB2 H 5.494 4.755 -3.499 1.00 . A A . 3 ARG HB2 1 1
9 7985 1 1 21 ARG HB3 H 5.847 6.073 -4.606 1.00 . A A . 3 ARG HB3 1 1
9 7986 1 1 21 ARG HD2 H 8.325 6.609 -1.846 1.00 . A A . 3 ARG HD2 1 1
9 7987 1 1 21 ARG HD3 H 7.854 5.022 -2.462 1.00 . A A . 3 ARG HD3 1 1
9 7988 1 1 21 ARG HE H 7.777 6.661 -4.663 1.00 . A A . 3 ARG HE 1 1
9 7989 1 1 21 ARG HG2 H 6.236 7.583 -2.679 1.00 . A A . 3 ARG HG2 1 1
9 7990 1 1 21 ARG HG3 H 5.908 6.247 -1.572 1.00 . A A . 3 ARG HG3 1 1
9 7991 1 1 21 ARG HH11 H 10.273 5.820 -2.330 1.00 . A A . 3 ARG HH11 1 1
9 7992 1 1 21 ARG HH12 H 11.566 6.040 -3.463 1.00 . A A . 3 ARG HH12 1 1
9 7993 1 1 21 ARG HH21 H 9.502 6.940 -6.126 1.00 . A A . 3 ARG HH21 1 1
9 7994 1 1 21 ARG HH22 H 11.130 6.693 -5.585 1.00 . A A . 3 ARG HH22 1 1
9 7995 1 1 21 ARG N N 3.236 5.579 -4.773 1.00 . A A . 3 ARG N 1 1
9 7996 1 1 21 ARG NE N 8.388 6.415 -3.933 1.00 . A A . 3 ARG NE 1 1
9 7997 1 1 21 ARG NH1 N 10.585 6.061 -3.252 1.00 . A A . 3 ARG NH1 1 1
9 7998 1 1 21 ARG NH2 N 10.145 6.695 -5.398 1.00 . A A . 3 ARG NH2 1 1
9 7999 1 1 21 ARG O O 3.539 8.213 -4.916 1.00 . A A . 3 ARG O 1 1
9 8000 1 1 22 ALA C C 4.681 10.637 -3.641 1.00 . A A . 4 ALA C 1 1
9 8001 1 1 22 ALA CA C 3.667 9.975 -2.685 1.00 . A A . 4 ALA CA 1 1
9 8002 1 1 22 ALA CB C 3.794 10.540 -1.259 1.00 . A A . 4 ALA CB 1 1
9 8003 1 1 22 ALA H H 3.968 8.055 -1.819 1.00 . A A . 4 ALA H 1 1
9 8004 1 1 22 ALA HA H 2.661 10.194 -3.037 1.00 . A A . 4 ALA HA 1 1
9 8005 1 1 22 ALA HB1 H 3.618 11.609 -1.271 1.00 . A A . 4 ALA HB1 1 1
9 8006 1 1 22 ALA HB2 H 4.787 10.346 -0.872 1.00 . A A . 4 ALA HB2 1 1
9 8007 1 1 22 ALA HB3 H 3.064 10.068 -0.615 1.00 . A A . 4 ALA HB3 1 1
9 8008 1 1 22 ALA N N 3.817 8.505 -2.678 1.00 . A A . 4 ALA N 1 1
9 8009 1 1 22 ALA O O 4.280 11.358 -4.545 1.00 . A A . 4 ALA O 1 1
9 8010 1 1 23 ALA C C 7.006 10.381 -5.756 1.00 . A A . 5 ALA C 1 1
9 8011 1 1 23 ALA CA C 7.089 10.853 -4.292 1.00 . A A . 5 ALA CA 1 1
9 8012 1 1 23 ALA CB C 8.444 10.462 -3.693 1.00 . A A . 5 ALA CB 1 1
9 8013 1 1 23 ALA H H 6.204 9.687 -2.744 1.00 . A A . 5 ALA H 1 1
9 8014 1 1 23 ALA HA H 7.015 11.940 -4.269 1.00 . A A . 5 ALA HA 1 1
9 8015 1 1 23 ALA HB1 H 9.245 10.907 -4.270 1.00 . A A . 5 ALA HB1 1 1
9 8016 1 1 23 ALA HB2 H 8.553 9.385 -3.702 1.00 . A A . 5 ALA HB2 1 1
9 8017 1 1 23 ALA HB3 H 8.503 10.816 -2.671 1.00 . A A . 5 ALA HB3 1 1
9 8018 1 1 23 ALA N N 5.980 10.313 -3.464 1.00 . A A . 5 ALA N 1 1
9 8019 1 1 23 ALA O O 7.411 11.108 -6.666 1.00 . A A . 5 ALA O 1 1
9 8020 1 1 24 ALA C C 5.204 9.388 -8.079 1.00 . A A . 6 ALA C 1 1
9 8021 1 1 24 ALA CA C 6.264 8.590 -7.307 1.00 . A A . 6 ALA CA 1 1
9 8022 1 1 24 ALA CB C 5.863 7.111 -7.202 1.00 . A A . 6 ALA CB 1 1
9 8023 1 1 24 ALA H H 6.183 8.645 -5.180 1.00 . A A . 6 ALA H 1 1
9 8024 1 1 24 ALA HA H 7.210 8.649 -7.841 1.00 . A A . 6 ALA HA 1 1
9 8025 1 1 24 ALA HB1 H 6.630 6.563 -6.668 1.00 . A A . 6 ALA HB1 1 1
9 8026 1 1 24 ALA HB2 H 5.750 6.691 -8.193 1.00 . A A . 6 ALA HB2 1 1
9 8027 1 1 24 ALA HB3 H 4.925 7.020 -6.668 1.00 . A A . 6 ALA HB3 1 1
9 8028 1 1 24 ALA N N 6.465 9.165 -5.960 1.00 . A A . 6 ALA N 1 1
9 8029 1 1 24 ALA O O 5.420 9.771 -9.224 1.00 . A A . 6 ALA O 1 1
9 8030 1 1 25 LYS C C 3.289 11.914 -8.074 1.00 . A A . 7 LYS C 1 1
9 8031 1 1 25 LYS CA C 2.944 10.427 -7.934 1.00 . A A . 7 LYS CA 1 1
9 8032 1 1 25 LYS CB C 1.696 10.239 -7.026 1.00 . A A . 7 LYS CB 1 1
9 8033 1 1 25 LYS CD C 0.441 8.524 -8.459 1.00 . A A . 7 LYS CD 1 1
9 8034 1 1 25 LYS CE C -0.153 7.112 -8.544 1.00 . A A . 7 LYS CE 1 1
9 8035 1 1 25 LYS CG C 1.072 8.825 -7.079 1.00 . A A . 7 LYS CG 1 1
9 8036 1 1 25 LYS H H 4.022 9.340 -6.473 1.00 . A A . 7 LYS H 1 1
9 8037 1 1 25 LYS HA H 2.725 10.034 -8.920 1.00 . A A . 7 LYS HA 1 1
9 8038 1 1 25 LYS HB2 H 1.981 10.445 -5.997 1.00 . A A . 7 LYS HB2 1 1
9 8039 1 1 25 LYS HB3 H 0.933 10.956 -7.314 1.00 . A A . 7 LYS HB3 1 1
9 8040 1 1 25 LYS HD2 H -0.350 9.243 -8.643 1.00 . A A . 7 LYS HD2 1 1
9 8041 1 1 25 LYS HD3 H 1.199 8.632 -9.228 1.00 . A A . 7 LYS HD3 1 1
9 8042 1 1 25 LYS HE2 H 0.646 6.386 -8.474 1.00 . A A . 7 LYS HE2 1 1
9 8043 1 1 25 LYS HE3 H -0.841 6.966 -7.719 1.00 . A A . 7 LYS HE3 1 1
9 8044 1 1 25 LYS HG2 H 1.843 8.089 -6.870 1.00 . A A . 7 LYS HG2 1 1
9 8045 1 1 25 LYS HG3 H 0.301 8.754 -6.318 1.00 . A A . 7 LYS HG3 1 1
9 8046 1 1 25 LYS HZ1 H -1.324 5.947 -9.827 1.00 . A A . 7 LYS HZ1 1 1
9 8047 1 1 25 LYS HZ2 H -0.238 6.967 -10.623 1.00 . A A . 7 LYS HZ2 1 1
9 8048 1 1 25 LYS HZ3 H -1.637 7.607 -9.926 1.00 . A A . 7 LYS HZ3 1 1
9 8049 1 1 25 LYS N N 4.083 9.661 -7.394 1.00 . A A . 7 LYS N 1 1
9 8050 1 1 25 LYS NZ N -0.887 6.892 -9.819 1.00 . A A . 7 LYS NZ 1 1
9 8051 1 1 25 LYS O O 2.709 12.602 -8.909 1.00 . A A . 7 LYS O 1 1
9 8052 1 1 26 HIS C C 5.626 13.917 -8.581 1.00 . A A . 8 HIS C 1 1
9 8053 1 1 26 HIS CA C 4.752 13.764 -7.331 1.00 . A A . 8 HIS CA 1 1
9 8054 1 1 26 HIS CB C 5.548 14.156 -6.059 1.00 . A A . 8 HIS CB 1 1
9 8055 1 1 26 HIS CD2 C 3.452 14.902 -4.716 1.00 . A A . 8 HIS CD2 1 1
9 8056 1 1 26 HIS CE1 C 4.158 14.432 -2.707 1.00 . A A . 8 HIS CE1 1 1
9 8057 1 1 26 HIS CG C 4.697 14.387 -4.839 1.00 . A A . 8 HIS CG 1 1
9 8058 1 1 26 HIS H H 4.579 11.801 -6.550 1.00 . A A . 8 HIS H 1 1
9 8059 1 1 26 HIS HA H 3.899 14.430 -7.428 1.00 . A A . 8 HIS HA 1 1
9 8060 1 1 26 HIS HB2 H 6.252 13.369 -5.827 1.00 . A A . 8 HIS HB2 1 1
9 8061 1 1 26 HIS HB3 H 6.098 15.073 -6.248 1.00 . A A . 8 HIS HB3 1 1
9 8062 1 1 26 HIS HD1 H 5.978 13.724 -3.301 1.00 . A A . 8 HIS HD1 1 1
9 8063 1 1 26 HIS HD2 H 2.811 15.232 -5.521 1.00 . A A . 8 HIS HD2 1 1
9 8064 1 1 26 HIS HE1 H 4.208 14.330 -1.636 1.00 . A A . 8 HIS HE1 1 1
9 8065 1 1 26 HIS HE2 H 2.244 15.072 -3.019 1.00 . A A . 8 HIS HE2 1 1
9 8066 1 1 26 HIS N N 4.227 12.394 -7.241 1.00 . A A . 8 HIS N 1 1
9 8067 1 1 26 HIS ND1 N 5.110 14.104 -3.555 1.00 . A A . 8 HIS ND1 1 1
9 8068 1 1 26 HIS NE2 N 3.140 14.915 -3.386 1.00 . A A . 8 HIS NE2 1 1
9 8069 1 1 26 HIS O O 5.575 14.953 -9.231 1.00 . A A . 8 HIS O 1 1
9 8070 1 1 27 LEU C C 6.425 12.692 -11.381 1.00 . A A . 9 LEU C 1 1
9 8071 1 1 27 LEU CA C 7.281 12.819 -10.094 1.00 . A A . 9 LEU CA 1 1
9 8072 1 1 27 LEU CB C 8.315 11.645 -9.964 1.00 . A A . 9 LEU CB 1 1
9 8073 1 1 27 LEU CD1 C 10.027 12.375 -11.739 1.00 . A A . 9 LEU CD1 1 1
9 8074 1 1 27 LEU CD2 C 10.347 13.068 -9.316 1.00 . A A . 9 LEU CD2 1 1
9 8075 1 1 27 LEU CG C 9.814 11.980 -10.272 1.00 . A A . 9 LEU CG 1 1
9 8076 1 1 27 LEU H H 6.377 12.074 -8.321 1.00 . A A . 9 LEU H 1 1
9 8077 1 1 27 LEU HA H 7.816 13.765 -10.130 1.00 . A A . 9 LEU HA 1 1
9 8078 1 1 27 LEU HB2 H 8.268 11.256 -8.949 1.00 . A A . 9 LEU HB2 1 1
9 8079 1 1 27 LEU HB3 H 8.012 10.843 -10.631 1.00 . A A . 9 LEU HB3 1 1
9 8080 1 1 27 LEU HD11 H 11.075 12.580 -11.914 1.00 . A A . 9 LEU HD11 1 1
9 8081 1 1 27 LEU HD12 H 9.446 13.260 -11.972 1.00 . A A . 9 LEU HD12 1 1
9 8082 1 1 27 LEU HD13 H 9.714 11.563 -12.382 1.00 . A A . 9 LEU HD13 1 1
9 8083 1 1 27 LEU HD21 H 10.242 12.732 -8.293 1.00 . A A . 9 LEU HD21 1 1
9 8084 1 1 27 LEU HD22 H 9.789 13.985 -9.454 1.00 . A A . 9 LEU HD22 1 1
9 8085 1 1 27 LEU HD23 H 11.393 13.250 -9.522 1.00 . A A . 9 LEU HD23 1 1
9 8086 1 1 27 LEU HG H 10.410 11.089 -10.100 1.00 . A A . 9 LEU HG 1 1
9 8087 1 1 27 LEU N N 6.399 12.859 -8.904 1.00 . A A . 9 LEU N 1 1
9 8088 1 1 27 LEU O O 6.764 13.254 -12.426 1.00 . A A . 9 LEU O 1 1
9 8089 1 1 28 ILE C C 3.624 13.235 -12.523 1.00 . A A . 10 ILE C 1 1
9 8090 1 1 28 ILE CA C 4.284 11.859 -12.323 1.00 . A A . 10 ILE CA 1 1
9 8091 1 1 28 ILE CB C 3.196 10.774 -11.963 1.00 . A A . 10 ILE CB 1 1
9 8092 1 1 28 ILE CD1 C 2.962 8.244 -11.409 1.00 . A A . 10 ILE CD1 1 1
9 8093 1 1 28 ILE CG1 C 3.842 9.349 -11.962 1.00 . A A . 10 ILE CG1 1 1
9 8094 1 1 28 ILE CG2 C 1.958 10.832 -12.908 1.00 . A A . 10 ILE CG2 1 1
9 8095 1 1 28 ILE H H 5.179 11.433 -10.444 1.00 . A A . 10 ILE H 1 1
9 8096 1 1 28 ILE HA H 4.780 11.561 -13.246 1.00 . A A . 10 ILE HA 1 1
9 8097 1 1 28 ILE HB H 2.842 10.994 -10.955 1.00 . A A . 10 ILE HB 1 1
9 8098 1 1 28 ILE HD11 H 2.693 8.469 -10.385 1.00 . A A . 10 ILE HD11 1 1
9 8099 1 1 28 ILE HD12 H 3.503 7.310 -11.439 1.00 . A A . 10 ILE HD12 1 1
9 8100 1 1 28 ILE HD13 H 2.065 8.157 -12.007 1.00 . A A . 10 ILE HD13 1 1
9 8101 1 1 28 ILE HG12 H 4.106 9.069 -12.975 1.00 . A A . 10 ILE HG12 1 1
9 8102 1 1 28 ILE HG13 H 4.746 9.369 -11.364 1.00 . A A . 10 ILE HG13 1 1
9 8103 1 1 28 ILE HG21 H 2.268 10.658 -13.933 1.00 . A A . 10 ILE HG21 1 1
9 8104 1 1 28 ILE HG22 H 1.490 11.807 -12.843 1.00 . A A . 10 ILE HG22 1 1
9 8105 1 1 28 ILE HG23 H 1.238 10.077 -12.620 1.00 . A A . 10 ILE HG23 1 1
9 8106 1 1 28 ILE N N 5.314 11.945 -11.268 1.00 . A A . 10 ILE N 1 1
9 8107 1 1 28 ILE O O 3.385 13.647 -13.654 1.00 . A A . 10 ILE O 1 1
9 8108 1 1 29 GLU C C 3.797 16.297 -11.991 1.00 . A A . 11 GLU C 1 1
9 8109 1 1 29 GLU CA C 2.803 15.295 -11.378 1.00 . A A . 11 GLU CA 1 1
9 8110 1 1 29 GLU CB C 2.429 15.726 -9.923 1.00 . A A . 11 GLU CB 1 1
9 8111 1 1 29 GLU CD C 0.387 17.207 -10.500 1.00 . A A . 11 GLU CD 1 1
9 8112 1 1 29 GLU CG C 1.760 17.118 -9.799 1.00 . A A . 11 GLU CG 1 1
9 8113 1 1 29 GLU H H 3.580 13.513 -10.540 1.00 . A A . 11 GLU H 1 1
9 8114 1 1 29 GLU HA H 1.901 15.283 -11.983 1.00 . A A . 11 GLU HA 1 1
9 8115 1 1 29 GLU HB2 H 1.754 14.986 -9.506 1.00 . A A . 11 GLU HB2 1 1
9 8116 1 1 29 GLU HB3 H 3.333 15.732 -9.323 1.00 . A A . 11 GLU HB3 1 1
9 8117 1 1 29 GLU HG2 H 1.633 17.350 -8.745 1.00 . A A . 11 GLU HG2 1 1
9 8118 1 1 29 GLU HG3 H 2.424 17.859 -10.232 1.00 . A A . 11 GLU HG3 1 1
9 8119 1 1 29 GLU N N 3.371 13.933 -11.394 1.00 . A A . 11 GLU N 1 1
9 8120 1 1 29 GLU O O 3.385 17.281 -12.583 1.00 . A A . 11 GLU O 1 1
9 8121 1 1 29 GLU OE1 O -0.630 16.836 -9.873 1.00 . A A . 11 GLU OE1 1 1
9 8122 1 1 29 GLU OE2 O 0.316 17.625 -11.680 1.00 . A A . 11 GLU OE2 1 1
9 8123 1 1 30 ARG C C 6.042 16.810 -13.992 1.00 . A A . 12 ARG C 1 1
9 8124 1 1 30 ARG CA C 6.158 16.854 -12.456 1.00 . A A . 12 ARG CA 1 1
9 8125 1 1 30 ARG CB C 7.584 16.416 -12.014 1.00 . A A . 12 ARG CB 1 1
9 8126 1 1 30 ARG CD C 7.754 17.930 -9.913 1.00 . A A . 12 ARG CD 1 1
9 8127 1 1 30 ARG CG C 7.924 16.518 -10.505 1.00 . A A . 12 ARG CG 1 1
9 8128 1 1 30 ARG CZ C 5.829 19.538 -9.770 1.00 . A A . 12 ARG CZ 1 1
9 8129 1 1 30 ARG H H 5.370 15.233 -11.334 1.00 . A A . 12 ARG H 1 1
9 8130 1 1 30 ARG HA H 5.990 17.877 -12.125 1.00 . A A . 12 ARG HA 1 1
9 8131 1 1 30 ARG HB2 H 7.730 15.384 -12.311 1.00 . A A . 12 ARG HB2 1 1
9 8132 1 1 30 ARG HB3 H 8.304 17.020 -12.548 1.00 . A A . 12 ARG HB3 1 1
9 8133 1 1 30 ARG HD2 H 8.273 17.970 -8.961 1.00 . A A . 12 ARG HD2 1 1
9 8134 1 1 30 ARG HD3 H 8.208 18.646 -10.588 1.00 . A A . 12 ARG HD3 1 1
9 8135 1 1 30 ARG HE H 5.732 17.570 -9.417 1.00 . A A . 12 ARG HE 1 1
9 8136 1 1 30 ARG HG2 H 7.287 15.838 -9.959 1.00 . A A . 12 ARG HG2 1 1
9 8137 1 1 30 ARG HG3 H 8.959 16.205 -10.368 1.00 . A A . 12 ARG HG3 1 1
9 8138 1 1 30 ARG HH11 H 7.533 20.400 -10.472 1.00 . A A . 12 ARG HH11 1 1
9 8139 1 1 30 ARG HH12 H 6.195 21.481 -10.246 1.00 . A A . 12 ARG HH12 1 1
9 8140 1 1 30 ARG HH21 H 3.983 18.978 -9.148 1.00 . A A . 12 ARG HH21 1 1
9 8141 1 1 30 ARG HH22 H 4.165 20.671 -9.483 1.00 . A A . 12 ARG HH22 1 1
9 8142 1 1 30 ARG N N 5.109 16.023 -11.850 1.00 . A A . 12 ARG N 1 1
9 8143 1 1 30 ARG NE N 6.337 18.298 -9.682 1.00 . A A . 12 ARG NE 1 1
9 8144 1 1 30 ARG NH1 N 6.578 20.555 -10.199 1.00 . A A . 12 ARG NH1 1 1
9 8145 1 1 30 ARG NH2 N 4.556 19.747 -9.445 1.00 . A A . 12 ARG NH2 1 1
9 8146 1 1 30 ARG O O 6.014 17.854 -14.633 1.00 . A A . 12 ARG O 1 1
9 8147 1 1 31 TYR C C 4.423 15.733 -16.566 1.00 . A A . 13 TYR C 1 1
9 8148 1 1 31 TYR CA C 5.821 15.360 -16.012 1.00 . A A . 13 TYR CA 1 1
9 8149 1 1 31 TYR CB C 6.162 13.888 -16.366 1.00 . A A . 13 TYR CB 1 1
9 8150 1 1 31 TYR CD1 C 8.609 14.101 -17.095 1.00 . A A . 13 TYR CD1 1 1
9 8151 1 1 31 TYR CD2 C 8.105 12.614 -15.291 1.00 . A A . 13 TYR CD2 1 1
9 8152 1 1 31 TYR CE1 C 9.945 13.768 -16.995 1.00 . A A . 13 TYR CE1 1 1
9 8153 1 1 31 TYR CE2 C 9.439 12.286 -15.194 1.00 . A A . 13 TYR CE2 1 1
9 8154 1 1 31 TYR CG C 7.654 13.530 -16.241 1.00 . A A . 13 TYR CG 1 1
9 8155 1 1 31 TYR CZ C 10.353 12.861 -16.046 1.00 . A A . 13 TYR CZ 1 1
9 8156 1 1 31 TYR H H 5.921 14.799 -13.955 1.00 . A A . 13 TYR H 1 1
9 8157 1 1 31 TYR HA H 6.554 16.006 -16.491 1.00 . A A . 13 TYR HA 1 1
9 8158 1 1 31 TYR HB2 H 5.600 13.230 -15.707 1.00 . A A . 13 TYR HB2 1 1
9 8159 1 1 31 TYR HB3 H 5.864 13.683 -17.392 1.00 . A A . 13 TYR HB3 1 1
9 8160 1 1 31 TYR HD1 H 8.291 14.813 -17.845 1.00 . A A . 13 TYR HD1 1 1
9 8161 1 1 31 TYR HD2 H 7.390 12.155 -14.618 1.00 . A A . 13 TYR HD2 1 1
9 8162 1 1 31 TYR HE1 H 10.666 14.219 -17.664 1.00 . A A . 13 TYR HE1 1 1
9 8163 1 1 31 TYR HE2 H 9.760 11.566 -14.449 1.00 . A A . 13 TYR HE2 1 1
9 8164 1 1 31 TYR HH H 11.767 11.583 -15.846 1.00 . A A . 13 TYR HH 1 1
9 8165 1 1 31 TYR N N 5.929 15.583 -14.548 1.00 . A A . 13 TYR N 1 1
9 8166 1 1 31 TYR O O 4.317 16.194 -17.702 1.00 . A A . 13 TYR O 1 1
9 8167 1 1 31 TYR OH O 11.684 12.531 -15.942 1.00 . A A . 13 TYR OH 1 1
9 8168 1 1 32 TYR C C 1.730 17.327 -16.236 1.00 . A A . 14 TYR C 1 1
9 8169 1 1 32 TYR CA C 1.975 15.818 -16.176 1.00 . A A . 14 TYR CA 1 1
9 8170 1 1 32 TYR CB C 0.949 15.143 -15.221 1.00 . A A . 14 TYR CB 1 1
9 8171 1 1 32 TYR CD1 C -1.061 14.698 -16.741 1.00 . A A . 14 TYR CD1 1 1
9 8172 1 1 32 TYR CD2 C -1.332 16.294 -14.981 1.00 . A A . 14 TYR CD2 1 1
9 8173 1 1 32 TYR CE1 C -2.360 14.931 -17.148 1.00 . A A . 14 TYR CE1 1 1
9 8174 1 1 32 TYR CE2 C -2.626 16.530 -15.393 1.00 . A A . 14 TYR CE2 1 1
9 8175 1 1 32 TYR CG C -0.515 15.375 -15.646 1.00 . A A . 14 TYR CG 1 1
9 8176 1 1 32 TYR CZ C -3.137 15.843 -16.472 1.00 . A A . 14 TYR CZ 1 1
9 8177 1 1 32 TYR H H 3.531 15.230 -14.849 1.00 . A A . 14 TYR H 1 1
9 8178 1 1 32 TYR HA H 1.847 15.403 -17.173 1.00 . A A . 14 TYR HA 1 1
9 8179 1 1 32 TYR HB2 H 1.130 14.071 -15.199 1.00 . A A . 14 TYR HB2 1 1
9 8180 1 1 32 TYR HB3 H 1.082 15.534 -14.217 1.00 . A A . 14 TYR HB3 1 1
9 8181 1 1 32 TYR HD1 H -0.454 13.978 -17.273 1.00 . A A . 14 TYR HD1 1 1
9 8182 1 1 32 TYR HD2 H -0.937 16.834 -14.128 1.00 . A A . 14 TYR HD2 1 1
9 8183 1 1 32 TYR HE1 H -2.762 14.395 -17.996 1.00 . A A . 14 TYR HE1 1 1
9 8184 1 1 32 TYR HE2 H -3.240 17.251 -14.862 1.00 . A A . 14 TYR HE2 1 1
9 8185 1 1 32 TYR HH H -4.839 15.248 -17.132 1.00 . A A . 14 TYR HH 1 1
9 8186 1 1 32 TYR N N 3.368 15.544 -15.754 1.00 . A A . 14 TYR N 1 1
9 8187 1 1 32 TYR O O 1.207 17.844 -17.224 1.00 . A A . 14 TYR O 1 1
9 8188 1 1 32 TYR OH O -4.425 16.082 -16.885 1.00 . A A . 14 TYR OH 1 1
9 8189 1 1 33 HIS C C 3.013 20.143 -16.032 1.00 . A A . 15 HIS C 1 1
9 8190 1 1 33 HIS CA C 2.030 19.477 -15.053 1.00 . A A . 15 HIS CA 1 1
9 8191 1 1 33 HIS CB C 2.287 19.942 -13.597 1.00 . A A . 15 HIS CB 1 1
9 8192 1 1 33 HIS CD2 C 0.877 22.131 -13.720 1.00 . A A . 15 HIS CD2 1 1
9 8193 1 1 33 HIS CE1 C 2.069 23.358 -12.373 1.00 . A A . 15 HIS CE1 1 1
9 8194 1 1 33 HIS CG C 1.929 21.379 -13.313 1.00 . A A . 15 HIS CG 1 1
9 8195 1 1 33 HIS H H 2.492 17.517 -14.396 1.00 . A A . 15 HIS H 1 1
9 8196 1 1 33 HIS HA H 1.019 19.754 -15.337 1.00 . A A . 15 HIS HA 1 1
9 8197 1 1 33 HIS HB2 H 1.699 19.326 -12.925 1.00 . A A . 15 HIS HB2 1 1
9 8198 1 1 33 HIS HB3 H 3.336 19.801 -13.358 1.00 . A A . 15 HIS HB3 1 1
9 8199 1 1 33 HIS HD1 H 3.491 21.938 -12.016 1.00 . A A . 15 HIS HD1 1 1
9 8200 1 1 33 HIS HD2 H 0.091 21.822 -14.398 1.00 . A A . 15 HIS HD2 1 1
9 8201 1 1 33 HIS HE1 H 2.418 24.189 -11.787 1.00 . A A . 15 HIS HE1 1 1
9 8202 1 1 33 HIS HE2 H 0.257 23.995 -13.034 1.00 . A A . 15 HIS HE2 1 1
9 8203 1 1 33 HIS N N 2.126 18.015 -15.154 1.00 . A A . 15 HIS N 1 1
9 8204 1 1 33 HIS ND1 N 2.662 22.187 -12.474 1.00 . A A . 15 HIS ND1 1 1
9 8205 1 1 33 HIS NE2 N 0.990 23.350 -13.117 1.00 . A A . 15 HIS NE2 1 1
9 8206 1 1 33 HIS O O 2.810 21.288 -16.432 1.00 . A A . 15 HIS O 1 1
9 8207 1 1 34 GLN C C 4.302 19.803 -18.840 1.00 . A A . 16 GLN C 1 1
9 8208 1 1 34 GLN CA C 5.014 19.796 -17.473 1.00 . A A . 16 GLN CA 1 1
9 8209 1 1 34 GLN CB C 6.235 18.833 -17.511 1.00 . A A . 16 GLN CB 1 1
9 8210 1 1 34 GLN CD C 8.406 18.056 -18.633 1.00 . A A . 16 GLN CD 1 1
9 8211 1 1 34 GLN CG C 7.300 19.124 -18.583 1.00 . A A . 16 GLN CG 1 1
9 8212 1 1 34 GLN H H 4.244 18.554 -15.935 1.00 . A A . 16 GLN H 1 1
9 8213 1 1 34 GLN HA H 5.363 20.804 -17.250 1.00 . A A . 16 GLN HA 1 1
9 8214 1 1 34 GLN HB2 H 6.722 18.862 -16.542 1.00 . A A . 16 GLN HB2 1 1
9 8215 1 1 34 GLN HB3 H 5.863 17.825 -17.670 1.00 . A A . 16 GLN HB3 1 1
9 8216 1 1 34 GLN HE21 H 7.370 16.972 -19.937 1.00 . A A . 16 GLN HE21 1 1
9 8217 1 1 34 GLN HE22 H 8.902 16.323 -19.467 1.00 . A A . 16 GLN HE22 1 1
9 8218 1 1 34 GLN HG2 H 6.814 19.171 -19.551 1.00 . A A . 16 GLN HG2 1 1
9 8219 1 1 34 GLN HG3 H 7.756 20.087 -18.378 1.00 . A A . 16 GLN HG3 1 1
9 8220 1 1 34 GLN N N 4.080 19.400 -16.405 1.00 . A A . 16 GLN N 1 1
9 8221 1 1 34 GLN NE2 N 8.206 17.013 -19.425 1.00 . A A . 16 GLN NE2 1 1
9 8222 1 1 34 GLN O O 4.584 20.651 -19.668 1.00 . A A . 16 GLN O 1 1
9 8223 1 1 34 GLN OE1 O 9.420 18.168 -17.959 1.00 . A A . 16 GLN OE1 1 1
9 8224 1 1 35 LEU C C 1.408 19.714 -20.392 1.00 . A A . 17 LEU C 1 1
9 8225 1 1 35 LEU CA C 2.620 18.760 -20.342 1.00 . A A . 17 LEU CA 1 1
9 8226 1 1 35 LEU CB C 2.155 17.304 -20.569 1.00 . A A . 17 LEU CB 1 1
9 8227 1 1 35 LEU CD1 C 2.752 14.828 -20.715 1.00 . A A . 17 LEU CD1 1 1
9 8228 1 1 35 LEU CD2 C 4.138 16.521 -22.013 1.00 . A A . 17 LEU CD2 1 1
9 8229 1 1 35 LEU CG C 3.300 16.259 -20.735 1.00 . A A . 17 LEU CG 1 1
9 8230 1 1 35 LEU H H 3.205 18.188 -18.363 1.00 . A A . 17 LEU H 1 1
9 8231 1 1 35 LEU HA H 3.298 19.032 -21.151 1.00 . A A . 17 LEU HA 1 1
9 8232 1 1 35 LEU HB2 H 1.540 17.012 -19.721 1.00 . A A . 17 LEU HB2 1 1
9 8233 1 1 35 LEU HB3 H 1.537 17.273 -21.462 1.00 . A A . 17 LEU HB3 1 1
9 8234 1 1 35 LEU HD11 H 3.564 14.121 -20.816 1.00 . A A . 17 LEU HD11 1 1
9 8235 1 1 35 LEU HD12 H 2.054 14.688 -21.533 1.00 . A A . 17 LEU HD12 1 1
9 8236 1 1 35 LEU HD13 H 2.239 14.646 -19.777 1.00 . A A . 17 LEU HD13 1 1
9 8237 1 1 35 LEU HD21 H 4.932 15.791 -22.082 1.00 . A A . 17 LEU HD21 1 1
9 8238 1 1 35 LEU HD22 H 4.574 17.512 -21.968 1.00 . A A . 17 LEU HD22 1 1
9 8239 1 1 35 LEU HD23 H 3.508 16.451 -22.891 1.00 . A A . 17 LEU HD23 1 1
9 8240 1 1 35 LEU HG H 3.966 16.345 -19.891 1.00 . A A . 17 LEU HG 1 1
9 8241 1 1 35 LEU N N 3.376 18.857 -19.064 1.00 . A A . 17 LEU N 1 1
9 8242 1 1 35 LEU O O 0.964 20.086 -21.486 1.00 . A A . 17 LEU O 1 1
9 8243 1 1 36 THR C C 0.028 22.449 -19.210 1.00 . A A . 18 THR C 1 1
9 8244 1 1 36 THR CA C -0.339 20.951 -19.149 1.00 . A A . 18 THR CA 1 1
9 8245 1 1 36 THR CB C -1.180 20.648 -17.864 1.00 . A A . 18 THR CB 1 1
9 8246 1 1 36 THR CG2 C -1.752 19.217 -17.885 1.00 . A A . 18 THR CG2 1 1
9 8247 1 1 36 THR H H 1.268 19.775 -18.385 1.00 . A A . 18 THR H 1 1
9 8248 1 1 36 THR HA H -0.964 20.719 -20.014 1.00 . A A . 18 THR HA 1 1
9 8249 1 1 36 THR HB H -2.013 21.347 -17.821 1.00 . A A . 18 THR HB 1 1
9 8250 1 1 36 THR HG1 H -0.786 20.371 -15.949 1.00 . A A . 18 THR HG1 1 1
9 8251 1 1 36 THR HG21 H -2.388 19.091 -18.752 1.00 . A A . 18 THR HG21 1 1
9 8252 1 1 36 THR HG22 H -2.335 19.044 -16.990 1.00 . A A . 18 THR HG22 1 1
9 8253 1 1 36 THR HG23 H -0.943 18.500 -17.926 1.00 . A A . 18 THR HG23 1 1
9 8254 1 1 36 THR N N 0.863 20.091 -19.221 1.00 . A A . 18 THR N 1 1
9 8255 1 1 36 THR O O -0.489 23.179 -20.062 1.00 . A A . 18 THR O 1 1
9 8256 1 1 36 THR OG1 O -0.376 20.830 -16.689 1.00 . A A . 18 THR OG1 1 1
9 8257 1 1 37 GLU C C 2.839 24.528 -18.414 1.00 . A A . 19 GLU C 1 1
9 8258 1 1 37 GLU CA C 1.322 24.338 -18.202 1.00 . A A . 19 GLU CA 1 1
9 8259 1 1 37 GLU CB C 0.869 24.929 -16.842 1.00 . A A . 19 GLU CB 1 1
9 8260 1 1 37 GLU CD C -1.121 25.595 -15.346 1.00 . A A . 19 GLU CD 1 1
9 8261 1 1 37 GLU CG C -0.656 24.842 -16.598 1.00 . A A . 19 GLU CG 1 1
9 8262 1 1 37 GLU H H 1.318 22.264 -17.685 1.00 . A A . 19 GLU H 1 1
9 8263 1 1 37 GLU HA H 0.811 24.882 -18.993 1.00 . A A . 19 GLU HA 1 1
9 8264 1 1 37 GLU HB2 H 1.377 24.395 -16.043 1.00 . A A . 19 GLU HB2 1 1
9 8265 1 1 37 GLU HB3 H 1.163 25.974 -16.801 1.00 . A A . 19 GLU HB3 1 1
9 8266 1 1 37 GLU HG2 H -1.170 25.248 -17.466 1.00 . A A . 19 GLU HG2 1 1
9 8267 1 1 37 GLU HG3 H -0.930 23.795 -16.501 1.00 . A A . 19 GLU HG3 1 1
9 8268 1 1 37 GLU N N 0.922 22.904 -18.305 1.00 . A A . 19 GLU N 1 1
9 8269 1 1 37 GLU O O 3.284 25.603 -18.830 1.00 . A A . 19 GLU O 1 1
9 8270 1 1 37 GLU OE1 O -1.117 25.002 -14.252 1.00 . A A . 19 GLU OE1 1 1
9 8271 1 1 37 GLU OE2 O -1.477 26.786 -15.444 1.00 . A A . 19 GLU OE2 1 1
9 8272 1 1 38 GLY C C 5.876 23.973 -17.206 1.00 . A A . 20 GLY C 1 1
9 8273 1 1 38 GLY CA C 5.061 23.463 -18.375 1.00 . A A . 20 GLY CA 1 1
9 8274 1 1 38 GLY H H 3.216 22.715 -17.679 1.00 . A A . 20 GLY H 1 1
9 8275 1 1 38 GLY HA2 H 5.349 22.440 -18.581 1.00 . A A . 20 GLY HA2 1 1
9 8276 1 1 38 GLY HA3 H 5.276 24.054 -19.258 1.00 . A A . 20 GLY HA3 1 1
9 8277 1 1 38 GLY N N 3.624 23.486 -18.102 1.00 . A A . 20 GLY N 1 1
9 8278 1 1 38 GLY O O 5.954 23.324 -16.159 1.00 . A A . 20 GLY O 1 1
9 8279 1 1 39 CYS C C 6.807 27.408 -16.521 1.00 . A A . 21 CYS C 1 1
9 8280 1 1 39 CYS CA C 7.160 25.919 -16.354 1.00 . A A . 21 CYS CA 1 1
9 8281 1 1 39 CYS CB C 8.689 25.696 -16.422 1.00 . A A . 21 CYS CB 1 1
9 8282 1 1 39 CYS H H 6.475 25.514 -18.312 1.00 . A A . 21 CYS H 1 1
9 8283 1 1 39 CYS HA H 6.795 25.588 -15.381 1.00 . A A . 21 CYS HA 1 1
9 8284 1 1 39 CYS HB2 H 9.187 26.324 -15.692 1.00 . A A . 21 CYS HB2 1 1
9 8285 1 1 39 CYS HB3 H 8.909 24.659 -16.200 1.00 . A A . 21 CYS HB3 1 1
9 8286 1 1 39 CYS N N 6.484 25.144 -17.404 1.00 . A A . 21 CYS N 1 1
9 8287 1 1 39 CYS O O 7.428 28.269 -15.901 1.00 . A A . 21 CYS O 1 1
9 8288 1 1 39 CYS SG S 9.406 26.071 -18.049 1.00 . A A . 21 CYS SG 1 1
9 8289 1 1 40 GLY C C 6.139 29.840 -18.629 1.00 . A A . 22 GLY C 1 1
9 8290 1 1 40 GLY CA C 5.321 29.074 -17.590 1.00 . A A . 22 GLY CA 1 1
9 8291 1 1 40 GLY H H 5.366 26.977 -17.857 1.00 . A A . 22 GLY H 1 1
9 8292 1 1 40 GLY HA2 H 4.291 29.021 -17.920 1.00 . A A . 22 GLY HA2 1 1
9 8293 1 1 40 GLY HA3 H 5.348 29.618 -16.652 1.00 . A A . 22 GLY HA3 1 1
9 8294 1 1 40 GLY N N 5.799 27.705 -17.371 1.00 . A A . 22 GLY N 1 1
9 8295 1 1 40 GLY O O 5.585 30.326 -19.621 1.00 . A A . 22 GLY O 1 1
9 8296 1 1 41 ASN C C 8.439 30.106 -20.684 1.00 . A A . 23 ASN C 1 1
9 8297 1 1 41 ASN CA C 8.411 30.676 -19.254 1.00 . A A . 23 ASN CA 1 1
9 8298 1 1 41 ASN CB C 9.845 30.691 -18.643 1.00 . A A . 23 ASN CB 1 1
9 8299 1 1 41 ASN CG C 10.389 29.300 -18.287 1.00 . A A . 23 ASN CG 1 1
9 8300 1 1 41 ASN H H 7.820 29.491 -17.597 1.00 . A A . 23 ASN H 1 1
9 8301 1 1 41 ASN HA H 8.054 31.704 -19.297 1.00 . A A . 23 ASN HA 1 1
9 8302 1 1 41 ASN HB2 H 10.529 31.150 -19.354 1.00 . A A . 23 ASN HB2 1 1
9 8303 1 1 41 ASN HB3 H 9.837 31.293 -17.741 1.00 . A A . 23 ASN HB3 1 1
9 8304 1 1 41 ASN HD21 H 11.385 29.184 -19.999 1.00 . A A . 23 ASN HD21 1 1
9 8305 1 1 41 ASN HD22 H 11.552 27.833 -18.936 1.00 . A A . 23 ASN HD22 1 1
9 8306 1 1 41 ASN N N 7.465 29.937 -18.388 1.00 . A A . 23 ASN N 1 1
9 8307 1 1 41 ASN ND2 N 11.183 28.709 -19.164 1.00 . A A . 23 ASN ND2 1 1
9 8308 1 1 41 ASN O O 8.600 28.894 -20.887 1.00 . A A . 23 ASN O 1 1
9 8309 1 1 41 ASN OD1 O 10.113 28.773 -17.211 1.00 . A A . 23 ASN OD1 1 1
9 8310 1 1 42 GLU C C 9.702 30.468 -23.620 1.00 . A A . 24 GLU C 1 1
9 8311 1 1 42 GLU CA C 8.266 30.655 -23.101 1.00 . A A . 24 GLU CA 1 1
9 8312 1 1 42 GLU CB C 7.498 31.731 -23.910 1.00 . A A . 24 GLU CB 1 1
9 8313 1 1 42 GLU CD C 7.235 34.213 -24.504 1.00 . A A . 24 GLU CD 1 1
9 8314 1 1 42 GLU CG C 8.115 33.142 -23.847 1.00 . A A . 24 GLU CG 1 1
9 8315 1 1 42 GLU H H 8.145 31.947 -21.419 1.00 . A A . 24 GLU H 1 1
9 8316 1 1 42 GLU HA H 7.744 29.707 -23.210 1.00 . A A . 24 GLU HA 1 1
9 8317 1 1 42 GLU HB2 H 7.456 31.422 -24.950 1.00 . A A . 24 GLU HB2 1 1
9 8318 1 1 42 GLU HB3 H 6.482 31.786 -23.529 1.00 . A A . 24 GLU HB3 1 1
9 8319 1 1 42 GLU HG2 H 8.282 33.408 -22.805 1.00 . A A . 24 GLU HG2 1 1
9 8320 1 1 42 GLU HG3 H 9.074 33.124 -24.354 1.00 . A A . 24 GLU HG3 1 1
9 8321 1 1 42 GLU N N 8.267 31.006 -21.668 1.00 . A A . 24 GLU N 1 1
9 8322 1 1 42 GLU O O 9.917 29.822 -24.652 1.00 . A A . 24 GLU O 1 1
9 8323 1 1 42 GLU OE1 O 7.166 34.253 -25.746 1.00 . A A . 24 GLU OE1 1 1
9 8324 1 1 42 GLU OE2 O 6.601 35.011 -23.781 1.00 . A A . 24 GLU OE2 1 1
9 8325 1 1 43 ALA C C 12.498 29.467 -22.427 1.00 . A A . 25 ALA C 1 1
9 8326 1 1 43 ALA CA C 12.114 30.805 -23.093 1.00 . A A . 25 ALA CA 1 1
9 8327 1 1 43 ALA CB C 12.949 31.984 -22.559 1.00 . A A . 25 ALA CB 1 1
9 8328 1 1 43 ALA H H 10.408 31.642 -22.156 1.00 . A A . 25 ALA H 1 1
9 8329 1 1 43 ALA HA H 12.294 30.724 -24.167 1.00 . A A . 25 ALA HA 1 1
9 8330 1 1 43 ALA HB1 H 12.792 32.091 -21.492 1.00 . A A . 25 ALA HB1 1 1
9 8331 1 1 43 ALA HB2 H 12.650 32.900 -23.052 1.00 . A A . 25 ALA HB2 1 1
9 8332 1 1 43 ALA HB3 H 14.002 31.807 -22.746 1.00 . A A . 25 ALA HB3 1 1
9 8333 1 1 43 ALA N N 10.677 31.040 -22.879 1.00 . A A . 25 ALA N 1 1
9 8334 1 1 43 ALA O O 13.113 29.426 -21.349 1.00 . A A . 25 ALA O 1 1
9 8335 1 1 44 CYS C C 12.420 26.074 -23.842 1.00 . A A . 26 CYS C 1 1
9 8336 1 1 44 CYS CA C 12.242 26.999 -22.616 1.00 . A A . 26 CYS CA 1 1
9 8337 1 1 44 CYS CB C 11.036 26.535 -21.764 1.00 . A A . 26 CYS CB 1 1
9 8338 1 1 44 CYS H H 11.532 28.528 -23.886 1.00 . A A . 26 CYS H 1 1
9 8339 1 1 44 CYS HA H 13.145 26.960 -22.005 1.00 . A A . 26 CYS HA 1 1
9 8340 1 1 44 CYS HB2 H 10.990 27.121 -20.857 1.00 . A A . 26 CYS HB2 1 1
9 8341 1 1 44 CYS HB3 H 10.119 26.680 -22.322 1.00 . A A . 26 CYS HB3 1 1
9 8342 1 1 44 CYS N N 12.045 28.384 -23.066 1.00 . A A . 26 CYS N 1 1
9 8343 1 1 44 CYS O O 11.496 25.926 -24.653 1.00 . A A . 26 CYS O 1 1
9 8344 1 1 44 CYS SG S 11.110 24.785 -21.274 1.00 . A A . 26 CYS SG 1 1
9 8345 1 1 45 THR C C 13.340 23.212 -25.051 1.00 . A A . 27 THR C 1 1
9 8346 1 1 45 THR CA C 14.008 24.610 -25.096 1.00 . A A . 27 THR CA 1 1
9 8347 1 1 45 THR CB C 15.573 24.468 -25.162 1.00 . A A . 27 THR CB 1 1
9 8348 1 1 45 THR CG2 C 16.181 23.945 -23.838 1.00 . A A . 27 THR CG2 1 1
9 8349 1 1 45 THR H H 14.272 25.603 -23.237 1.00 . A A . 27 THR H 1 1
9 8350 1 1 45 THR HA H 13.685 25.108 -26.007 1.00 . A A . 27 THR HA 1 1
9 8351 1 1 45 THR HB H 15.992 25.454 -25.360 1.00 . A A . 27 THR HB 1 1
9 8352 1 1 45 THR HG1 H 16.822 23.223 -26.059 1.00 . A A . 27 THR HG1 1 1
9 8353 1 1 45 THR HG21 H 15.799 22.955 -23.622 1.00 . A A . 27 THR HG21 1 1
9 8354 1 1 45 THR HG22 H 15.919 24.610 -23.023 1.00 . A A . 27 THR HG22 1 1
9 8355 1 1 45 THR HG23 H 17.260 23.898 -23.922 1.00 . A A . 27 THR HG23 1 1
9 8356 1 1 45 THR N N 13.616 25.464 -23.954 1.00 . A A . 27 THR N 1 1
9 8357 1 1 45 THR O O 13.263 22.530 -26.081 1.00 . A A . 27 THR O 1 1
9 8358 1 1 45 THR OG1 O 15.957 23.603 -26.244 1.00 . A A . 27 THR OG1 1 1
9 8359 1 1 46 ASN C C 10.877 21.398 -24.415 1.00 . A A . 28 ASN C 1 1
9 8360 1 1 46 ASN CA C 12.230 21.473 -23.653 1.00 . A A . 28 ASN CA 1 1
9 8361 1 1 46 ASN CB C 12.041 21.214 -22.123 1.00 . A A . 28 ASN CB 1 1
9 8362 1 1 46 ASN CG C 11.627 19.775 -21.748 1.00 . A A . 28 ASN CG 1 1
9 8363 1 1 46 ASN H H 12.945 23.405 -23.089 1.00 . A A . 28 ASN H 1 1
9 8364 1 1 46 ASN HA H 12.912 20.720 -24.050 1.00 . A A . 28 ASN HA 1 1
9 8365 1 1 46 ASN HB2 H 12.975 21.434 -21.616 1.00 . A A . 28 ASN HB2 1 1
9 8366 1 1 46 ASN HB3 H 11.283 21.890 -21.745 1.00 . A A . 28 ASN HB3 1 1
9 8367 1 1 46 ASN HD21 H 12.574 19.906 -20.009 1.00 . A A . 28 ASN HD21 1 1
9 8368 1 1 46 ASN HD22 H 11.772 18.404 -20.316 1.00 . A A . 28 ASN HD22 1 1
9 8369 1 1 46 ASN N N 12.864 22.797 -23.859 1.00 . A A . 28 ASN N 1 1
9 8370 1 1 46 ASN ND2 N 12.031 19.319 -20.573 1.00 . A A . 28 ASN ND2 1 1
9 8371 1 1 46 ASN O O 9.912 22.064 -24.048 1.00 . A A . 28 ASN O 1 1
9 8372 1 1 46 ASN OD1 O 10.956 19.075 -22.496 1.00 . A A . 28 ASN OD1 1 1
9 8373 1 1 47 GLU C C 8.574 19.513 -25.725 1.00 . A A . 29 GLU C 1 1
9 8374 1 1 47 GLU CA C 9.661 20.402 -26.364 1.00 . A A . 29 GLU CA 1 1
9 8375 1 1 47 GLU CB C 10.065 19.823 -27.756 1.00 . A A . 29 GLU CB 1 1
9 8376 1 1 47 GLU CD C 12.267 18.503 -27.342 1.00 . A A . 29 GLU CD 1 1
9 8377 1 1 47 GLU CG C 10.777 18.441 -27.750 1.00 . A A . 29 GLU CG 1 1
9 8378 1 1 47 GLU H H 11.648 20.079 -25.673 1.00 . A A . 29 GLU H 1 1
9 8379 1 1 47 GLU HA H 9.227 21.388 -26.526 1.00 . A A . 29 GLU HA 1 1
9 8380 1 1 47 GLU HB2 H 9.169 19.734 -28.363 1.00 . A A . 29 GLU HB2 1 1
9 8381 1 1 47 GLU HB3 H 10.725 20.537 -28.244 1.00 . A A . 29 GLU HB3 1 1
9 8382 1 1 47 GLU HG2 H 10.250 17.782 -27.066 1.00 . A A . 29 GLU HG2 1 1
9 8383 1 1 47 GLU HG3 H 10.714 18.019 -28.750 1.00 . A A . 29 GLU HG3 1 1
9 8384 1 1 47 GLU N N 10.845 20.582 -25.478 1.00 . A A . 29 GLU N 1 1
9 8385 1 1 47 GLU O O 7.444 19.461 -26.224 1.00 . A A . 29 GLU O 1 1
9 8386 1 1 47 GLU OE1 O 13.114 18.815 -28.204 1.00 . A A . 29 GLU OE1 1 1
9 8387 1 1 47 GLU OE2 O 12.591 18.276 -26.154 1.00 . A A . 29 GLU OE2 1 1
9 8388 1 1 48 PHE C C 7.382 18.858 -22.677 1.00 . A A . 30 PHE C 1 1
9 8389 1 1 48 PHE CA C 7.973 18.005 -23.823 1.00 . A A . 30 PHE CA 1 1
9 8390 1 1 48 PHE CB C 8.705 16.757 -23.246 1.00 . A A . 30 PHE CB 1 1
9 8391 1 1 48 PHE CD1 C 8.508 14.920 -24.987 1.00 . A A . 30 PHE CD1 1 1
9 8392 1 1 48 PHE CD2 C 10.648 15.945 -24.684 1.00 . A A . 30 PHE CD2 1 1
9 8393 1 1 48 PHE CE1 C 9.037 14.121 -25.978 1.00 . A A . 30 PHE CE1 1 1
9 8394 1 1 48 PHE CE2 C 11.175 15.140 -25.677 1.00 . A A . 30 PHE CE2 1 1
9 8395 1 1 48 PHE CG C 9.302 15.852 -24.324 1.00 . A A . 30 PHE CG 1 1
9 8396 1 1 48 PHE CZ C 10.370 14.226 -26.320 1.00 . A A . 30 PHE CZ 1 1
9 8397 1 1 48 PHE H H 9.866 18.824 -24.359 1.00 . A A . 30 PHE H 1 1
9 8398 1 1 48 PHE HA H 7.160 17.677 -24.468 1.00 . A A . 30 PHE HA 1 1
9 8399 1 1 48 PHE HB2 H 9.508 17.085 -22.594 1.00 . A A . 30 PHE HB2 1 1
9 8400 1 1 48 PHE HB3 H 8.003 16.168 -22.662 1.00 . A A . 30 PHE HB3 1 1
9 8401 1 1 48 PHE HD1 H 7.457 14.827 -24.721 1.00 . A A . 30 PHE HD1 1 1
9 8402 1 1 48 PHE HD2 H 11.287 16.666 -24.180 1.00 . A A . 30 PHE HD2 1 1
9 8403 1 1 48 PHE HE1 H 8.406 13.403 -26.484 1.00 . A A . 30 PHE HE1 1 1
9 8404 1 1 48 PHE HE2 H 12.222 15.224 -25.944 1.00 . A A . 30 PHE HE2 1 1
9 8405 1 1 48 PHE HZ H 10.779 13.595 -27.100 1.00 . A A . 30 PHE HZ 1 1
9 8406 1 1 48 PHE N N 8.925 18.810 -24.633 1.00 . A A . 30 PHE N 1 1
9 8407 1 1 48 PHE O O 6.841 18.327 -21.704 1.00 . A A . 30 PHE O 1 1
9 8408 1 1 49 CYS C C 6.150 22.200 -22.437 1.00 . A A . 31 CYS C 1 1
9 8409 1 1 49 CYS CA C 7.078 21.162 -21.798 1.00 . A A . 31 CYS CA 1 1
9 8410 1 1 49 CYS CB C 8.358 21.825 -21.242 1.00 . A A . 31 CYS CB 1 1
9 8411 1 1 49 CYS H H 7.793 20.543 -23.676 1.00 . A A . 31 CYS H 1 1
9 8412 1 1 49 CYS HA H 6.556 20.650 -20.992 1.00 . A A . 31 CYS HA 1 1
9 8413 1 1 49 CYS HB2 H 9.054 21.058 -20.950 1.00 . A A . 31 CYS HB2 1 1
9 8414 1 1 49 CYS HB3 H 8.821 22.416 -22.025 1.00 . A A . 31 CYS HB3 1 1
9 8415 1 1 49 CYS N N 7.465 20.191 -22.826 1.00 . A A . 31 CYS N 1 1
9 8416 1 1 49 CYS O O 6.513 22.804 -23.440 1.00 . A A . 31 CYS O 1 1
9 8417 1 1 49 CYS SG S 8.140 22.912 -19.804 1.00 . A A . 31 CYS SG 1 1
9 8418 1 1 50 ALA C C 4.439 24.762 -22.062 1.00 . A A . 32 ALA C 1 1
9 8419 1 1 50 ALA CA C 3.949 23.342 -22.339 1.00 . A A . 32 ALA CA 1 1
9 8420 1 1 50 ALA CB C 2.591 23.068 -21.686 1.00 . A A . 32 ALA CB 1 1
9 8421 1 1 50 ALA H H 4.686 21.759 -21.169 1.00 . A A . 32 ALA H 1 1
9 8422 1 1 50 ALA HA H 3.830 23.225 -23.412 1.00 . A A . 32 ALA HA 1 1
9 8423 1 1 50 ALA HB1 H 2.673 23.173 -20.611 1.00 . A A . 32 ALA HB1 1 1
9 8424 1 1 50 ALA HB2 H 2.268 22.058 -21.916 1.00 . A A . 32 ALA HB2 1 1
9 8425 1 1 50 ALA HB3 H 1.854 23.768 -22.054 1.00 . A A . 32 ALA HB3 1 1
9 8426 1 1 50 ALA N N 4.934 22.347 -21.893 1.00 . A A . 32 ALA N 1 1
9 8427 1 1 50 ALA O O 5.332 24.963 -21.239 1.00 . A A . 32 ALA O 1 1
9 8428 1 1 51 SER C C 5.637 27.300 -23.596 1.00 . A A . 33 SER C 1 1
9 8429 1 1 51 SER CA C 4.289 27.135 -22.852 1.00 . A A . 33 SER CA 1 1
9 8430 1 1 51 SER CB C 4.334 27.795 -21.445 1.00 . A A . 33 SER CB 1 1
9 8431 1 1 51 SER H H 3.084 25.468 -23.353 1.00 . A A . 33 SER H 1 1
9 8432 1 1 51 SER HA H 3.537 27.655 -23.440 1.00 . A A . 33 SER HA 1 1
9 8433 1 1 51 SER HB2 H 5.059 27.285 -20.824 1.00 . A A . 33 SER HB2 1 1
9 8434 1 1 51 SER HB3 H 4.615 28.837 -21.536 1.00 . A A . 33 SER HB3 1 1
9 8435 1 1 51 SER HG H 2.872 26.807 -20.591 1.00 . A A . 33 SER HG 1 1
9 8436 1 1 51 SER N N 3.855 25.724 -22.801 1.00 . A A . 33 SER N 1 1
9 8437 1 1 51 SER O O 6.126 28.417 -23.716 1.00 . A A . 33 SER O 1 1
9 8438 1 1 51 SER OG O 3.072 27.725 -20.801 1.00 . A A . 33 SER OG 1 1
9 8439 1 1 52 CYS C C 6.842 26.406 -26.493 1.00 . A A . 34 CYS C 1 1
9 8440 1 1 52 CYS CA C 7.360 26.247 -25.051 1.00 . A A . 34 CYS CA 1 1
9 8441 1 1 52 CYS CB C 8.206 24.968 -24.914 1.00 . A A . 34 CYS CB 1 1
9 8442 1 1 52 CYS H H 5.836 25.316 -23.916 1.00 . A A . 34 CYS H 1 1
9 8443 1 1 52 CYS HA H 7.968 27.109 -24.784 1.00 . A A . 34 CYS HA 1 1
9 8444 1 1 52 CYS HB2 H 7.619 24.105 -25.195 1.00 . A A . 34 CYS HB2 1 1
9 8445 1 1 52 CYS HB3 H 9.077 25.032 -25.559 1.00 . A A . 34 CYS HB3 1 1
9 8446 1 1 52 CYS HG H 9.981 24.103 -23.336 1.00 . A A . 34 CYS HG 1 1
9 8447 1 1 52 CYS N N 6.203 26.193 -24.138 1.00 . A A . 34 CYS N 1 1
9 8448 1 1 52 CYS O O 5.828 25.788 -26.839 1.00 . A A . 34 CYS O 1 1
9 8449 1 1 52 CYS SG S 8.798 24.690 -23.239 1.00 . A A . 34 CYS SG 1 1
9 8450 1 1 53 PRO C C 7.225 26.292 -29.715 1.00 . A A . 35 PRO C 1 1
9 8451 1 1 53 PRO CA C 7.058 27.498 -28.753 1.00 . A A . 35 PRO CA 1 1
9 8452 1 1 53 PRO CB C 7.934 28.713 -29.168 1.00 . A A . 35 PRO CB 1 1
9 8453 1 1 53 PRO CD C 8.814 27.920 -27.076 1.00 . A A . 35 PRO CD 1 1
9 8454 1 1 53 PRO CG C 9.209 28.529 -28.407 1.00 . A A . 35 PRO CG 1 1
9 8455 1 1 53 PRO HA H 6.013 27.792 -28.754 1.00 . A A . 35 PRO HA 1 1
9 8456 1 1 53 PRO HB2 H 8.103 28.716 -30.244 1.00 . A A . 35 PRO HB2 1 1
9 8457 1 1 53 PRO HB3 H 7.436 29.637 -28.885 1.00 . A A . 35 PRO HB3 1 1
9 8458 1 1 53 PRO HD2 H 9.570 27.218 -26.737 1.00 . A A . 35 PRO HD2 1 1
9 8459 1 1 53 PRO HD3 H 8.664 28.692 -26.331 1.00 . A A . 35 PRO HD3 1 1
9 8460 1 1 53 PRO HG2 H 9.875 27.860 -28.951 1.00 . A A . 35 PRO HG2 1 1
9 8461 1 1 53 PRO HG3 H 9.694 29.488 -28.259 1.00 . A A . 35 PRO HG3 1 1
9 8462 1 1 53 PRO N N 7.527 27.217 -27.366 1.00 . A A . 35 PRO N 1 1
9 8463 1 1 53 PRO O O 6.800 26.353 -30.872 1.00 . A A . 35 PRO O 1 1
9 8464 1 1 54 THR C C 7.004 22.879 -29.558 1.00 . A A . 36 THR C 1 1
9 8465 1 1 54 THR CA C 8.037 23.950 -29.974 1.00 . A A . 36 THR CA 1 1
9 8466 1 1 54 THR CB C 9.486 23.409 -29.763 1.00 . A A . 36 THR CB 1 1
9 8467 1 1 54 THR CG2 C 10.526 24.279 -30.491 1.00 . A A . 36 THR CG2 1 1
9 8468 1 1 54 THR H H 8.244 25.271 -28.330 1.00 . A A . 36 THR H 1 1
9 8469 1 1 54 THR HA H 7.901 24.151 -31.035 1.00 . A A . 36 THR HA 1 1
9 8470 1 1 54 THR HB H 9.549 22.394 -30.156 1.00 . A A . 36 THR HB 1 1
9 8471 1 1 54 THR HG1 H 10.551 22.799 -28.216 1.00 . A A . 36 THR HG1 1 1
9 8472 1 1 54 THR HG21 H 11.515 23.869 -30.334 1.00 . A A . 36 THR HG21 1 1
9 8473 1 1 54 THR HG22 H 10.493 25.289 -30.105 1.00 . A A . 36 THR HG22 1 1
9 8474 1 1 54 THR HG23 H 10.312 24.295 -31.553 1.00 . A A . 36 THR HG23 1 1
9 8475 1 1 54 THR N N 7.862 25.215 -29.229 1.00 . A A . 36 THR N 1 1
9 8476 1 1 54 THR O O 6.804 21.890 -30.278 1.00 . A A . 36 THR O 1 1
9 8477 1 1 54 THR OG1 O 9.792 23.373 -28.356 1.00 . A A . 36 THR OG1 1 1
9 8478 1 1 55 PHE C C 4.018 22.251 -28.614 1.00 . A A . 37 PHE C 1 1
9 8479 1 1 55 PHE CA C 5.352 22.167 -27.838 1.00 . A A . 37 PHE CA 1 1
9 8480 1 1 55 PHE CB C 5.124 22.492 -26.336 1.00 . A A . 37 PHE CB 1 1
9 8481 1 1 55 PHE CD1 C 4.544 20.341 -25.089 1.00 . A A . 37 PHE CD1 1 1
9 8482 1 1 55 PHE CD2 C 2.789 21.933 -25.432 1.00 . A A . 37 PHE CD2 1 1
9 8483 1 1 55 PHE CE1 C 3.661 19.510 -24.430 1.00 . A A . 37 PHE CE1 1 1
9 8484 1 1 55 PHE CE2 C 1.907 21.099 -24.774 1.00 . A A . 37 PHE CE2 1 1
9 8485 1 1 55 PHE CG C 4.128 21.566 -25.610 1.00 . A A . 37 PHE CG 1 1
9 8486 1 1 55 PHE CZ C 2.345 19.892 -24.267 1.00 . A A . 37 PHE CZ 1 1
9 8487 1 1 55 PHE H H 6.529 23.932 -27.917 1.00 . A A . 37 PHE H 1 1
9 8488 1 1 55 PHE HA H 5.753 21.159 -27.922 1.00 . A A . 37 PHE HA 1 1
9 8489 1 1 55 PHE HB2 H 6.075 22.425 -25.814 1.00 . A A . 37 PHE HB2 1 1
9 8490 1 1 55 PHE HB3 H 4.766 23.514 -26.244 1.00 . A A . 37 PHE HB3 1 1
9 8491 1 1 55 PHE HD1 H 5.578 20.034 -25.211 1.00 . A A . 37 PHE HD1 1 1
9 8492 1 1 55 PHE HD2 H 2.439 22.881 -25.828 1.00 . A A . 37 PHE HD2 1 1
9 8493 1 1 55 PHE HE1 H 4.002 18.561 -24.032 1.00 . A A . 37 PHE HE1 1 1
9 8494 1 1 55 PHE HE2 H 0.875 21.398 -24.646 1.00 . A A . 37 PHE HE2 1 1
9 8495 1 1 55 PHE HZ H 1.652 19.241 -23.747 1.00 . A A . 37 PHE HZ 1 1
9 8496 1 1 55 PHE N N 6.347 23.102 -28.401 1.00 . A A . 37 PHE N 1 1
9 8497 1 1 55 PHE O O 3.577 23.342 -28.989 1.00 . A A . 37 PHE O 1 1
9 8498 1 1 56 LEU C C 1.056 20.469 -28.341 1.00 . A A . 38 LEU C 1 1
9 8499 1 1 56 LEU CA C 2.022 20.998 -29.406 1.00 . A A . 38 LEU CA 1 1
9 8500 1 1 56 LEU CB C 1.994 20.082 -30.656 1.00 . A A . 38 LEU CB 1 1
9 8501 1 1 56 LEU CD1 C 2.646 19.601 -33.097 1.00 . A A . 38 LEU CD1 1 1
9 8502 1 1 56 LEU CD2 C 2.277 22.021 -32.327 1.00 . A A . 38 LEU CD2 1 1
9 8503 1 1 56 LEU CG C 2.763 20.601 -31.914 1.00 . A A . 38 LEU CG 1 1
9 8504 1 1 56 LEU H H 3.848 20.253 -28.619 1.00 . A A . 38 LEU H 1 1
9 8505 1 1 56 LEU HA H 1.703 22.000 -29.699 1.00 . A A . 38 LEU HA 1 1
9 8506 1 1 56 LEU HB2 H 2.410 19.120 -30.373 1.00 . A A . 38 LEU HB2 1 1
9 8507 1 1 56 LEU HB3 H 0.958 19.927 -30.939 1.00 . A A . 38 LEU HB3 1 1
9 8508 1 1 56 LEU HD11 H 1.607 19.474 -33.371 1.00 . A A . 38 LEU HD11 1 1
9 8509 1 1 56 LEU HD12 H 3.056 18.641 -32.809 1.00 . A A . 38 LEU HD12 1 1
9 8510 1 1 56 LEU HD13 H 3.200 19.974 -33.950 1.00 . A A . 38 LEU HD13 1 1
9 8511 1 1 56 LEU HD21 H 2.821 22.351 -33.203 1.00 . A A . 38 LEU HD21 1 1
9 8512 1 1 56 LEU HD22 H 2.458 22.721 -31.520 1.00 . A A . 38 LEU HD22 1 1
9 8513 1 1 56 LEU HD23 H 1.218 22.000 -32.549 1.00 . A A . 38 LEU HD23 1 1
9 8514 1 1 56 LEU HG H 3.815 20.679 -31.665 1.00 . A A . 38 LEU HG 1 1
9 8515 1 1 56 LEU N N 3.384 21.086 -28.842 1.00 . A A . 38 LEU N 1 1
9 8516 1 1 56 LEU O O 1.413 19.582 -27.552 1.00 . A A . 38 LEU O 1 1
9 8517 1 1 57 ARG C C -1.649 19.226 -27.409 1.00 . A A . 39 ARG C 1 1
9 8518 1 1 57 ARG CA C -1.219 20.705 -27.357 1.00 . A A . 39 ARG CA 1 1
9 8519 1 1 57 ARG CB C -2.447 21.629 -27.581 1.00 . A A . 39 ARG CB 1 1
9 8520 1 1 57 ARG CD C -1.626 23.585 -26.122 1.00 . A A . 39 ARG CD 1 1
9 8521 1 1 57 ARG CG C -2.134 23.141 -27.506 1.00 . A A . 39 ARG CG 1 1
9 8522 1 1 57 ARG CZ C -1.171 25.768 -24.993 1.00 . A A . 39 ARG CZ 1 1
9 8523 1 1 57 ARG H H -0.384 21.645 -29.073 1.00 . A A . 39 ARG H 1 1
9 8524 1 1 57 ARG HA H -0.802 20.912 -26.376 1.00 . A A . 39 ARG HA 1 1
9 8525 1 1 57 ARG HB2 H -2.868 21.422 -28.562 1.00 . A A . 39 ARG HB2 1 1
9 8526 1 1 57 ARG HB3 H -3.197 21.401 -26.831 1.00 . A A . 39 ARG HB3 1 1
9 8527 1 1 57 ARG HD2 H -2.388 23.372 -25.379 1.00 . A A . 39 ARG HD2 1 1
9 8528 1 1 57 ARG HD3 H -0.726 23.030 -25.876 1.00 . A A . 39 ARG HD3 1 1
9 8529 1 1 57 ARG HE H -1.183 25.460 -26.970 1.00 . A A . 39 ARG HE 1 1
9 8530 1 1 57 ARG HG2 H -1.377 23.376 -28.243 1.00 . A A . 39 ARG HG2 1 1
9 8531 1 1 57 ARG HG3 H -3.037 23.696 -27.743 1.00 . A A . 39 ARG HG3 1 1
9 8532 1 1 57 ARG HH11 H -1.590 24.285 -23.681 1.00 . A A . 39 ARG HH11 1 1
9 8533 1 1 57 ARG HH12 H -1.244 25.823 -22.968 1.00 . A A . 39 ARG HH12 1 1
9 8534 1 1 57 ARG HH21 H -0.738 27.460 -26.011 1.00 . A A . 39 ARG HH21 1 1
9 8535 1 1 57 ARG HH22 H -0.753 27.617 -24.284 1.00 . A A . 39 ARG HH22 1 1
9 8536 1 1 57 ARG N N -0.172 21.012 -28.353 1.00 . A A . 39 ARG N 1 1
9 8537 1 1 57 ARG NE N -1.315 25.025 -26.097 1.00 . A A . 39 ARG NE 1 1
9 8538 1 1 57 ARG NH1 N -1.351 25.249 -23.784 1.00 . A A . 39 ARG NH1 1 1
9 8539 1 1 57 ARG NH2 N -0.869 27.050 -25.107 1.00 . A A . 39 ARG NH2 1 1
9 8540 1 1 57 ARG O O -1.591 18.586 -28.461 1.00 . A A . 39 ARG O 1 1
9 8541 1 1 58 MET C C -3.750 17.225 -25.214 1.00 . A A . 40 MET C 1 1
9 8542 1 1 58 MET CA C -2.529 17.301 -26.133 1.00 . A A . 40 MET CA 1 1
9 8543 1 1 58 MET CB C -1.361 16.408 -25.612 1.00 . A A . 40 MET CB 1 1
9 8544 1 1 58 MET CE C 1.854 16.250 -25.184 1.00 . A A . 40 MET CE 1 1
9 8545 1 1 58 MET CG C -0.722 16.874 -24.293 1.00 . A A . 40 MET CG 1 1
9 8546 1 1 58 MET H H -2.139 19.279 -25.475 1.00 . A A . 40 MET H 1 1
9 8547 1 1 58 MET HA H -2.828 16.945 -27.120 1.00 . A A . 40 MET HA 1 1
9 8548 1 1 58 MET HB2 H -1.725 15.396 -25.470 1.00 . A A . 40 MET HB2 1 1
9 8549 1 1 58 MET HB3 H -0.587 16.384 -26.369 1.00 . A A . 40 MET HB3 1 1
9 8550 1 1 58 MET HE1 H 2.792 15.744 -25.009 1.00 . A A . 40 MET HE1 1 1
9 8551 1 1 58 MET HE2 H 2.028 17.313 -25.243 1.00 . A A . 40 MET HE2 1 1
9 8552 1 1 58 MET HE3 H 1.427 15.900 -26.115 1.00 . A A . 40 MET HE3 1 1
9 8553 1 1 58 MET HG2 H -0.419 17.910 -24.391 1.00 . A A . 40 MET HG2 1 1
9 8554 1 1 58 MET HG3 H -1.456 16.793 -23.502 1.00 . A A . 40 MET HG3 1 1
9 8555 1 1 58 MET N N -2.091 18.703 -26.266 1.00 . A A . 40 MET N 1 1
9 8556 1 1 58 MET O O -3.973 18.113 -24.381 1.00 . A A . 40 MET O 1 1
9 8557 1 1 58 MET SD S 0.728 15.896 -23.832 1.00 . A A . 40 MET SD 1 1
9 8558 1 1 59 ASP C C -5.383 15.548 -23.145 1.00 . A A . 41 ASP C 1 1
9 8559 1 1 59 ASP CA C -5.751 15.876 -24.610 1.00 . A A . 41 ASP CA 1 1
9 8560 1 1 59 ASP CB C -6.496 14.687 -25.287 1.00 . A A . 41 ASP CB 1 1
9 8561 1 1 59 ASP CG C -7.853 14.337 -24.651 1.00 . A A . 41 ASP CG 1 1
9 8562 1 1 59 ASP H H -4.265 15.501 -26.074 1.00 . A A . 41 ASP H 1 1
9 8563 1 1 59 ASP HA H -6.381 16.760 -24.636 1.00 . A A . 41 ASP HA 1 1
9 8564 1 1 59 ASP HB2 H -6.662 14.936 -26.329 1.00 . A A . 41 ASP HB2 1 1
9 8565 1 1 59 ASP HB3 H -5.855 13.808 -25.247 1.00 . A A . 41 ASP HB3 1 1
9 8566 1 1 59 ASP N N -4.528 16.151 -25.389 1.00 . A A . 41 ASP N 1 1
9 8567 1 1 59 ASP O O -4.226 15.239 -22.862 1.00 . A A . 41 ASP O 1 1
9 8568 1 1 59 ASP OD1 O -8.866 14.968 -25.001 1.00 . A A . 41 ASP OD1 1 1
9 8569 1 1 59 ASP OD2 O -7.912 13.439 -23.798 1.00 . A A . 41 ASP OD2 1 1
9 8570 1 1 60 ASN C C -5.648 13.825 -20.647 1.00 . A A . 42 ASN C 1 1
9 8571 1 1 60 ASN CA C -6.245 15.245 -20.805 1.00 . A A . 42 ASN CA 1 1
9 8572 1 1 60 ASN CB C -7.657 15.317 -20.143 1.00 . A A . 42 ASN CB 1 1
9 8573 1 1 60 ASN CG C -7.736 14.796 -18.700 1.00 . A A . 42 ASN CG 1 1
9 8574 1 1 60 ASN H H -7.246 15.966 -22.544 1.00 . A A . 42 ASN H 1 1
9 8575 1 1 60 ASN HA H -5.590 15.965 -20.326 1.00 . A A . 42 ASN HA 1 1
9 8576 1 1 60 ASN HB2 H -7.985 16.347 -20.136 1.00 . A A . 42 ASN HB2 1 1
9 8577 1 1 60 ASN HB3 H -8.350 14.741 -20.750 1.00 . A A . 42 ASN HB3 1 1
9 8578 1 1 60 ASN HD21 H -9.607 14.198 -18.992 1.00 . A A . 42 ASN HD21 1 1
9 8579 1 1 60 ASN HD22 H -8.958 13.905 -17.416 1.00 . A A . 42 ASN HD22 1 1
9 8580 1 1 60 ASN N N -6.375 15.628 -22.239 1.00 . A A . 42 ASN N 1 1
9 8581 1 1 60 ASN ND2 N -8.882 14.245 -18.332 1.00 . A A . 42 ASN ND2 1 1
9 8582 1 1 60 ASN O O -4.682 13.613 -19.900 1.00 . A A . 42 ASN O 1 1
9 8583 1 1 60 ASN OD1 O -6.791 14.892 -17.921 1.00 . A A . 42 ASN OD1 1 1
9 8584 1 1 61 ASN C C -4.507 11.249 -22.082 1.00 . A A . 43 ASN C 1 1
9 8585 1 1 61 ASN CA C -5.855 11.465 -21.375 1.00 . A A . 43 ASN CA 1 1
9 8586 1 1 61 ASN CB C -6.970 10.602 -22.023 1.00 . A A . 43 ASN CB 1 1
9 8587 1 1 61 ASN CG C -8.301 10.707 -21.273 1.00 . A A . 43 ASN CG 1 1
9 8588 1 1 61 ASN H H -6.974 13.156 -21.978 1.00 . A A . 43 ASN H 1 1
9 8589 1 1 61 ASN HA H -5.751 11.167 -20.332 1.00 . A A . 43 ASN HA 1 1
9 8590 1 1 61 ASN HB2 H -7.121 10.919 -23.050 1.00 . A A . 43 ASN HB2 1 1
9 8591 1 1 61 ASN HB3 H -6.663 9.561 -22.024 1.00 . A A . 43 ASN HB3 1 1
9 8592 1 1 61 ASN HD21 H -8.922 12.180 -22.451 1.00 . A A . 43 ASN HD21 1 1
9 8593 1 1 61 ASN HD22 H -10.023 11.691 -21.224 1.00 . A A . 43 ASN HD22 1 1
9 8594 1 1 61 ASN N N -6.241 12.882 -21.390 1.00 . A A . 43 ASN N 1 1
9 8595 1 1 61 ASN ND2 N -9.167 11.619 -21.690 1.00 . A A . 43 ASN ND2 1 1
9 8596 1 1 61 ASN O O -3.695 10.450 -21.623 1.00 . A A . 43 ASN O 1 1
9 8597 1 1 61 ASN OD1 O -8.547 9.973 -20.320 1.00 . A A . 43 ASN OD1 1 1
9 8598 1 1 62 ALA C C -1.820 12.458 -23.120 1.00 . A A . 44 ALA C 1 1
9 8599 1 1 62 ALA CA C -3.007 11.929 -23.955 1.00 . A A . 44 ALA CA 1 1
9 8600 1 1 62 ALA CB C -3.138 12.709 -25.276 1.00 . A A . 44 ALA CB 1 1
9 8601 1 1 62 ALA H H -4.975 12.609 -23.488 1.00 . A A . 44 ALA H 1 1
9 8602 1 1 62 ALA HA H -2.825 10.885 -24.199 1.00 . A A . 44 ALA HA 1 1
9 8603 1 1 62 ALA HB1 H -3.317 13.757 -25.069 1.00 . A A . 44 ALA HB1 1 1
9 8604 1 1 62 ALA HB2 H -3.966 12.315 -25.854 1.00 . A A . 44 ALA HB2 1 1
9 8605 1 1 62 ALA HB3 H -2.226 12.611 -25.851 1.00 . A A . 44 ALA HB3 1 1
9 8606 1 1 62 ALA N N -4.275 11.995 -23.185 1.00 . A A . 44 ALA N 1 1
9 8607 1 1 62 ALA O O -0.697 11.965 -23.241 1.00 . A A . 44 ALA O 1 1
9 8608 1 1 63 ALA C C -0.835 13.109 -20.173 1.00 . A A . 45 ALA C 1 1
9 8609 1 1 63 ALA CA C -1.128 14.056 -21.340 1.00 . A A . 45 ALA CA 1 1
9 8610 1 1 63 ALA CB C -1.643 15.409 -20.824 1.00 . A A . 45 ALA CB 1 1
9 8611 1 1 63 ALA H H -3.023 13.786 -22.238 1.00 . A A . 45 ALA H 1 1
9 8612 1 1 63 ALA HA H -0.204 14.236 -21.891 1.00 . A A . 45 ALA HA 1 1
9 8613 1 1 63 ALA HB1 H -1.846 16.061 -21.664 1.00 . A A . 45 ALA HB1 1 1
9 8614 1 1 63 ALA HB2 H -0.897 15.870 -20.190 1.00 . A A . 45 ALA HB2 1 1
9 8615 1 1 63 ALA HB3 H -2.556 15.264 -20.258 1.00 . A A . 45 ALA HB3 1 1
9 8616 1 1 63 ALA N N -2.108 13.453 -22.260 1.00 . A A . 45 ALA N 1 1
9 8617 1 1 63 ALA O O 0.291 13.038 -19.711 1.00 . A A . 45 ALA O 1 1
9 8618 1 1 64 ALA C C -0.859 10.203 -19.083 1.00 . A A . 46 ALA C 1 1
9 8619 1 1 64 ALA CA C -1.745 11.380 -18.635 1.00 . A A . 46 ALA CA 1 1
9 8620 1 1 64 ALA CB C -3.137 10.894 -18.191 1.00 . A A . 46 ALA CB 1 1
9 8621 1 1 64 ALA H H -2.756 12.528 -20.112 1.00 . A A . 46 ALA H 1 1
9 8622 1 1 64 ALA HA H -1.275 11.869 -17.785 1.00 . A A . 46 ALA HA 1 1
9 8623 1 1 64 ALA HB1 H -3.039 10.203 -17.362 1.00 . A A . 46 ALA HB1 1 1
9 8624 1 1 64 ALA HB2 H -3.633 10.399 -19.015 1.00 . A A . 46 ALA HB2 1 1
9 8625 1 1 64 ALA HB3 H -3.734 11.744 -17.878 1.00 . A A . 46 ALA HB3 1 1
9 8626 1 1 64 ALA N N -1.873 12.382 -19.713 1.00 . A A . 46 ALA N 1 1
9 8627 1 1 64 ALA O O 0.004 9.742 -18.327 1.00 . A A . 46 ALA O 1 1
9 8628 1 1 65 ILE C C 1.191 9.124 -21.103 1.00 . A A . 47 ILE C 1 1
9 8629 1 1 65 ILE CA C -0.268 8.673 -20.947 1.00 . A A . 47 ILE CA 1 1
9 8630 1 1 65 ILE CB C -0.859 8.222 -22.348 1.00 . A A . 47 ILE CB 1 1
9 8631 1 1 65 ILE CD1 C -2.293 6.322 -21.273 1.00 . A A . 47 ILE CD1 1 1
9 8632 1 1 65 ILE CG1 C -2.270 7.558 -22.173 1.00 . A A . 47 ILE CG1 1 1
9 8633 1 1 65 ILE CG2 C 0.114 7.280 -23.117 1.00 . A A . 47 ILE CG2 1 1
9 8634 1 1 65 ILE H H -1.773 10.166 -20.871 1.00 . A A . 47 ILE H 1 1
9 8635 1 1 65 ILE HA H -0.302 7.820 -20.271 1.00 . A A . 47 ILE HA 1 1
9 8636 1 1 65 ILE HB H -0.975 9.121 -22.952 1.00 . A A . 47 ILE HB 1 1
9 8637 1 1 65 ILE HD11 H -3.299 5.928 -21.226 1.00 . A A . 47 ILE HD11 1 1
9 8638 1 1 65 ILE HD12 H -1.968 6.588 -20.276 1.00 . A A . 47 ILE HD12 1 1
9 8639 1 1 65 ILE HD13 H -1.633 5.565 -21.676 1.00 . A A . 47 ILE HD13 1 1
9 8640 1 1 65 ILE HG12 H -2.954 8.281 -21.746 1.00 . A A . 47 ILE HG12 1 1
9 8641 1 1 65 ILE HG13 H -2.649 7.261 -23.146 1.00 . A A . 47 ILE HG13 1 1
9 8642 1 1 65 ILE HG21 H 1.044 7.802 -23.321 1.00 . A A . 47 ILE HG21 1 1
9 8643 1 1 65 ILE HG22 H -0.329 6.973 -24.055 1.00 . A A . 47 ILE HG22 1 1
9 8644 1 1 65 ILE HG23 H 0.326 6.401 -22.520 1.00 . A A . 47 ILE HG23 1 1
9 8645 1 1 65 ILE N N -1.067 9.751 -20.337 1.00 . A A . 47 ILE N 1 1
9 8646 1 1 65 ILE O O 2.098 8.468 -20.588 1.00 . A A . 47 ILE O 1 1
9 8647 1 1 66 LYS C C 3.502 11.177 -20.808 1.00 . A A . 48 LYS C 1 1
9 8648 1 1 66 LYS CA C 2.718 10.821 -22.092 1.00 . A A . 48 LYS CA 1 1
9 8649 1 1 66 LYS CB C 2.581 12.049 -23.037 1.00 . A A . 48 LYS CB 1 1
9 8650 1 1 66 LYS CD C 4.693 11.602 -24.462 1.00 . A A . 48 LYS CD 1 1
9 8651 1 1 66 LYS CE C 5.976 12.205 -25.060 1.00 . A A . 48 LYS CE 1 1
9 8652 1 1 66 LYS CG C 3.912 12.620 -23.595 1.00 . A A . 48 LYS CG 1 1
9 8653 1 1 66 LYS H H 0.598 10.786 -22.058 1.00 . A A . 48 LYS H 1 1
9 8654 1 1 66 LYS HA H 3.262 10.043 -22.620 1.00 . A A . 48 LYS HA 1 1
9 8655 1 1 66 LYS HB2 H 1.955 11.770 -23.879 1.00 . A A . 48 LYS HB2 1 1
9 8656 1 1 66 LYS HB3 H 2.079 12.847 -22.497 1.00 . A A . 48 LYS HB3 1 1
9 8657 1 1 66 LYS HD2 H 4.963 10.747 -23.848 1.00 . A A . 48 LYS HD2 1 1
9 8658 1 1 66 LYS HD3 H 4.054 11.267 -25.271 1.00 . A A . 48 LYS HD3 1 1
9 8659 1 1 66 LYS HE2 H 5.718 13.076 -25.647 1.00 . A A . 48 LYS HE2 1 1
9 8660 1 1 66 LYS HE3 H 6.636 12.507 -24.253 1.00 . A A . 48 LYS HE3 1 1
9 8661 1 1 66 LYS HG2 H 3.693 13.493 -24.199 1.00 . A A . 48 LYS HG2 1 1
9 8662 1 1 66 LYS HG3 H 4.536 12.920 -22.759 1.00 . A A . 48 LYS HG3 1 1
9 8663 1 1 66 LYS HZ1 H 7.576 11.675 -26.303 1.00 . A A . 48 LYS HZ1 1 1
9 8664 1 1 66 LYS HZ2 H 6.099 10.970 -26.733 1.00 . A A . 48 LYS HZ2 1 1
9 8665 1 1 66 LYS HZ3 H 6.947 10.393 -25.398 1.00 . A A . 48 LYS HZ3 1 1
9 8666 1 1 66 LYS N N 1.384 10.277 -21.773 1.00 . A A . 48 LYS N 1 1
9 8667 1 1 66 LYS NZ N 6.701 11.246 -25.932 1.00 . A A . 48 LYS NZ 1 1
9 8668 1 1 66 LYS O O 4.720 11.085 -20.794 1.00 . A A . 48 LYS O 1 1
9 8669 1 1 67 ALA C C 4.033 10.552 -17.835 1.00 . A A . 49 ALA C 1 1
9 8670 1 1 67 ALA CA C 3.376 11.815 -18.400 1.00 . A A . 49 ALA CA 1 1
9 8671 1 1 67 ALA CB C 2.316 12.341 -17.420 1.00 . A A . 49 ALA CB 1 1
9 8672 1 1 67 ALA H H 1.811 11.622 -19.828 1.00 . A A . 49 ALA H 1 1
9 8673 1 1 67 ALA HA H 4.134 12.586 -18.527 1.00 . A A . 49 ALA HA 1 1
9 8674 1 1 67 ALA HB1 H 2.779 12.575 -16.467 1.00 . A A . 49 ALA HB1 1 1
9 8675 1 1 67 ALA HB2 H 1.546 11.593 -17.269 1.00 . A A . 49 ALA HB2 1 1
9 8676 1 1 67 ALA HB3 H 1.864 13.238 -17.822 1.00 . A A . 49 ALA HB3 1 1
9 8677 1 1 67 ALA N N 2.779 11.540 -19.729 1.00 . A A . 49 ALA N 1 1
9 8678 1 1 67 ALA O O 5.189 10.580 -17.407 1.00 . A A . 49 ALA O 1 1
9 8679 1 1 68 LEU C C 4.835 7.558 -18.363 1.00 . A A . 50 LEU C 1 1
9 8680 1 1 68 LEU CA C 3.737 8.120 -17.434 1.00 . A A . 50 LEU CA 1 1
9 8681 1 1 68 LEU CB C 2.536 7.125 -17.310 1.00 . A A . 50 LEU CB 1 1
9 8682 1 1 68 LEU CD1 C 2.707 6.589 -14.810 1.00 . A A . 50 LEU CD1 1 1
9 8683 1 1 68 LEU CD2 C 1.179 8.476 -15.593 1.00 . A A . 50 LEU CD2 1 1
9 8684 1 1 68 LEU CG C 1.782 7.100 -15.939 1.00 . A A . 50 LEU CG 1 1
9 8685 1 1 68 LEU H H 2.355 9.525 -18.238 1.00 . A A . 50 LEU H 1 1
9 8686 1 1 68 LEU HA H 4.176 8.259 -16.447 1.00 . A A . 50 LEU HA 1 1
9 8687 1 1 68 LEU HB2 H 1.814 7.364 -18.086 1.00 . A A . 50 LEU HB2 1 1
9 8688 1 1 68 LEU HB3 H 2.897 6.119 -17.503 1.00 . A A . 50 LEU HB3 1 1
9 8689 1 1 68 LEU HD11 H 3.552 7.257 -14.690 1.00 . A A . 50 LEU HD11 1 1
9 8690 1 1 68 LEU HD12 H 3.067 5.600 -15.057 1.00 . A A . 50 LEU HD12 1 1
9 8691 1 1 68 LEU HD13 H 2.154 6.539 -13.879 1.00 . A A . 50 LEU HD13 1 1
9 8692 1 1 68 LEU HD21 H 0.644 8.417 -14.654 1.00 . A A . 50 LEU HD21 1 1
9 8693 1 1 68 LEU HD22 H 0.490 8.773 -16.371 1.00 . A A . 50 LEU HD22 1 1
9 8694 1 1 68 LEU HD23 H 1.966 9.216 -15.512 1.00 . A A . 50 LEU HD23 1 1
9 8695 1 1 68 LEU HG H 0.957 6.396 -16.011 1.00 . A A . 50 LEU HG 1 1
9 8696 1 1 68 LEU N N 3.272 9.445 -17.885 1.00 . A A . 50 LEU N 1 1
9 8697 1 1 68 LEU O O 5.680 6.793 -17.906 1.00 . A A . 50 LEU O 1 1
9 8698 1 1 69 GLU C C 7.186 8.239 -20.260 1.00 . A A . 51 GLU C 1 1
9 8699 1 1 69 GLU CA C 5.856 7.569 -20.627 1.00 . A A . 51 GLU CA 1 1
9 8700 1 1 69 GLU CB C 5.443 7.951 -22.071 1.00 . A A . 51 GLU CB 1 1
9 8701 1 1 69 GLU CD C 4.485 5.649 -22.665 1.00 . A A . 51 GLU CD 1 1
9 8702 1 1 69 GLU CG C 4.237 7.167 -22.624 1.00 . A A . 51 GLU CG 1 1
9 8703 1 1 69 GLU H H 4.065 8.502 -19.962 1.00 . A A . 51 GLU H 1 1
9 8704 1 1 69 GLU HA H 5.982 6.491 -20.570 1.00 . A A . 51 GLU HA 1 1
9 8705 1 1 69 GLU HB2 H 5.193 9.008 -22.090 1.00 . A A . 51 GLU HB2 1 1
9 8706 1 1 69 GLU HB3 H 6.286 7.789 -22.740 1.00 . A A . 51 GLU HB3 1 1
9 8707 1 1 69 GLU HG2 H 3.369 7.375 -22.003 1.00 . A A . 51 GLU HG2 1 1
9 8708 1 1 69 GLU HG3 H 4.028 7.514 -23.633 1.00 . A A . 51 GLU HG3 1 1
9 8709 1 1 69 GLU N N 4.809 7.945 -19.656 1.00 . A A . 51 GLU N 1 1
9 8710 1 1 69 GLU O O 8.208 7.572 -20.149 1.00 . A A . 51 GLU O 1 1
9 8711 1 1 69 GLU OE1 O 5.268 5.198 -23.519 1.00 . A A . 51 GLU OE1 1 1
9 8712 1 1 69 GLU OE2 O 3.908 4.904 -21.840 1.00 . A A . 51 GLU OE2 1 1
9 8713 1 1 70 LEU C C 8.796 9.969 -18.225 1.00 . A A . 52 LEU C 1 1
9 8714 1 1 70 LEU CA C 8.296 10.368 -19.632 1.00 . A A . 52 LEU CA 1 1
9 8715 1 1 70 LEU CB C 7.944 11.878 -19.682 1.00 . A A . 52 LEU CB 1 1
9 8716 1 1 70 LEU CD1 C 7.135 13.957 -20.954 1.00 . A A . 52 LEU CD1 1 1
9 8717 1 1 70 LEU CD2 C 8.586 12.232 -22.155 1.00 . A A . 52 LEU CD2 1 1
9 8718 1 1 70 LEU CG C 7.509 12.460 -21.070 1.00 . A A . 52 LEU CG 1 1
9 8719 1 1 70 LEU H H 6.265 10.001 -20.121 1.00 . A A . 52 LEU H 1 1
9 8720 1 1 70 LEU HA H 9.089 10.174 -20.348 1.00 . A A . 52 LEU HA 1 1
9 8721 1 1 70 LEU HB2 H 7.137 12.058 -18.974 1.00 . A A . 52 LEU HB2 1 1
9 8722 1 1 70 LEU HB3 H 8.812 12.437 -19.343 1.00 . A A . 52 LEU HB3 1 1
9 8723 1 1 70 LEU HD11 H 6.322 14.074 -20.247 1.00 . A A . 52 LEU HD11 1 1
9 8724 1 1 70 LEU HD12 H 6.819 14.332 -21.917 1.00 . A A . 52 LEU HD12 1 1
9 8725 1 1 70 LEU HD13 H 7.991 14.526 -20.611 1.00 . A A . 52 LEU HD13 1 1
9 8726 1 1 70 LEU HD21 H 8.237 12.628 -23.103 1.00 . A A . 52 LEU HD21 1 1
9 8727 1 1 70 LEU HD22 H 8.778 11.174 -22.267 1.00 . A A . 52 LEU HD22 1 1
9 8728 1 1 70 LEU HD23 H 9.505 12.734 -21.878 1.00 . A A . 52 LEU HD23 1 1
9 8729 1 1 70 LEU HG H 6.615 11.939 -21.392 1.00 . A A . 52 LEU HG 1 1
9 8730 1 1 70 LEU N N 7.129 9.557 -20.029 1.00 . A A . 52 LEU N 1 1
9 8731 1 1 70 LEU O O 9.975 10.135 -17.907 1.00 . A A . 52 LEU O 1 1
9 8732 1 1 71 TYR C C 8.977 7.640 -16.078 1.00 . A A . 53 TYR C 1 1
9 8733 1 1 71 TYR CA C 8.182 8.960 -16.042 1.00 . A A . 53 TYR CA 1 1
9 8734 1 1 71 TYR CB C 6.864 8.805 -15.234 1.00 . A A . 53 TYR CB 1 1
9 8735 1 1 71 TYR CD1 C 7.676 8.894 -12.808 1.00 . A A . 53 TYR CD1 1 1
9 8736 1 1 71 TYR CD2 C 6.506 6.928 -13.522 1.00 . A A . 53 TYR CD2 1 1
9 8737 1 1 71 TYR CE1 C 7.816 8.349 -11.549 1.00 . A A . 53 TYR CE1 1 1
9 8738 1 1 71 TYR CE2 C 6.645 6.389 -12.262 1.00 . A A . 53 TYR CE2 1 1
9 8739 1 1 71 TYR CG C 7.020 8.196 -13.827 1.00 . A A . 53 TYR CG 1 1
9 8740 1 1 71 TYR CZ C 7.297 7.102 -11.282 1.00 . A A . 53 TYR CZ 1 1
9 8741 1 1 71 TYR H H 6.957 9.371 -17.726 1.00 . A A . 53 TYR H 1 1
9 8742 1 1 71 TYR HA H 8.794 9.716 -15.558 1.00 . A A . 53 TYR HA 1 1
9 8743 1 1 71 TYR HB2 H 6.412 9.781 -15.117 1.00 . A A . 53 TYR HB2 1 1
9 8744 1 1 71 TYR HB3 H 6.177 8.182 -15.804 1.00 . A A . 53 TYR HB3 1 1
9 8745 1 1 71 TYR HD1 H 8.084 9.879 -13.016 1.00 . A A . 53 TYR HD1 1 1
9 8746 1 1 71 TYR HD2 H 5.996 6.367 -14.297 1.00 . A A . 53 TYR HD2 1 1
9 8747 1 1 71 TYR HE1 H 8.328 8.908 -10.772 1.00 . A A . 53 TYR HE1 1 1
9 8748 1 1 71 TYR HE2 H 6.237 5.412 -12.049 1.00 . A A . 53 TYR HE2 1 1
9 8749 1 1 71 TYR HH H 7.696 5.638 -10.100 1.00 . A A . 53 TYR HH 1 1
9 8750 1 1 71 TYR N N 7.880 9.438 -17.402 1.00 . A A . 53 TYR N 1 1
9 8751 1 1 71 TYR O O 10.018 7.524 -15.420 1.00 . A A . 53 TYR O 1 1
9 8752 1 1 71 TYR OH O 7.440 6.566 -10.028 1.00 . A A . 53 TYR OH 1 1
9 8753 1 1 72 LYS C C 10.447 5.294 -17.584 1.00 . A A . 54 LYS C 1 1
9 8754 1 1 72 LYS CA C 9.061 5.296 -16.905 1.00 . A A . 54 LYS CA 1 1
9 8755 1 1 72 LYS CB C 8.092 4.290 -17.600 1.00 . A A . 54 LYS CB 1 1
9 8756 1 1 72 LYS CD C 6.770 3.598 -19.719 1.00 . A A . 54 LYS CD 1 1
9 8757 1 1 72 LYS CE C 5.396 3.709 -19.049 1.00 . A A . 54 LYS CE 1 1
9 8758 1 1 72 LYS CG C 7.823 4.551 -19.105 1.00 . A A . 54 LYS CG 1 1
9 8759 1 1 72 LYS H H 7.710 6.857 -17.425 1.00 . A A . 54 LYS H 1 1
9 8760 1 1 72 LYS HA H 9.191 4.975 -15.872 1.00 . A A . 54 LYS HA 1 1
9 8761 1 1 72 LYS HB2 H 8.506 3.291 -17.507 1.00 . A A . 54 LYS HB2 1 1
9 8762 1 1 72 LYS HB3 H 7.142 4.311 -17.078 1.00 . A A . 54 LYS HB3 1 1
9 8763 1 1 72 LYS HD2 H 6.659 3.834 -20.771 1.00 . A A . 54 LYS HD2 1 1
9 8764 1 1 72 LYS HD3 H 7.126 2.577 -19.624 1.00 . A A . 54 LYS HD3 1 1
9 8765 1 1 72 LYS HE2 H 5.466 3.369 -18.026 1.00 . A A . 54 LYS HE2 1 1
9 8766 1 1 72 LYS HE3 H 5.078 4.744 -19.061 1.00 . A A . 54 LYS HE3 1 1
9 8767 1 1 72 LYS HG2 H 7.481 5.573 -19.226 1.00 . A A . 54 LYS HG2 1 1
9 8768 1 1 72 LYS HG3 H 8.757 4.431 -19.649 1.00 . A A . 54 LYS HG3 1 1
9 8769 1 1 72 LYS HZ1 H 4.233 3.254 -20.717 1.00 . A A . 54 LYS HZ1 1 1
9 8770 1 1 72 LYS HZ2 H 3.476 2.926 -19.241 1.00 . A A . 54 LYS HZ2 1 1
9 8771 1 1 72 LYS HZ3 H 4.687 1.904 -19.813 1.00 . A A . 54 LYS HZ3 1 1
9 8772 1 1 72 LYS N N 8.483 6.657 -16.862 1.00 . A A . 54 LYS N 1 1
9 8773 1 1 72 LYS NZ N 4.378 2.894 -19.751 1.00 . A A . 54 LYS NZ 1 1
9 8774 1 1 72 LYS O O 11.355 4.580 -17.143 1.00 . A A . 54 LYS O 1 1
9 8775 1 1 73 ILE C C 12.860 7.184 -18.628 1.00 . A A . 55 ILE C 1 1
9 8776 1 1 73 ILE CA C 11.883 6.251 -19.377 1.00 . A A . 55 ILE CA 1 1
9 8777 1 1 73 ILE CB C 11.672 6.780 -20.853 1.00 . A A . 55 ILE CB 1 1
9 8778 1 1 73 ILE CD1 C 10.927 8.848 -22.265 1.00 . A A . 55 ILE CD1 1 1
9 8779 1 1 73 ILE CG1 C 11.179 8.271 -20.877 1.00 . A A . 55 ILE CG1 1 1
9 8780 1 1 73 ILE CG2 C 10.692 5.852 -21.627 1.00 . A A . 55 ILE CG2 1 1
9 8781 1 1 73 ILE H H 9.838 6.656 -18.934 1.00 . A A . 55 ILE H 1 1
9 8782 1 1 73 ILE HA H 12.336 5.258 -19.436 1.00 . A A . 55 ILE HA 1 1
9 8783 1 1 73 ILE HB H 12.632 6.730 -21.358 1.00 . A A . 55 ILE HB 1 1
9 8784 1 1 73 ILE HD11 H 10.136 8.296 -22.752 1.00 . A A . 55 ILE HD11 1 1
9 8785 1 1 73 ILE HD12 H 11.831 8.781 -22.857 1.00 . A A . 55 ILE HD12 1 1
9 8786 1 1 73 ILE HD13 H 10.637 9.884 -22.173 1.00 . A A . 55 ILE HD13 1 1
9 8787 1 1 73 ILE HG12 H 10.251 8.348 -20.329 1.00 . A A . 55 ILE HG12 1 1
9 8788 1 1 73 ILE HG13 H 11.917 8.902 -20.393 1.00 . A A . 55 ILE HG13 1 1
9 8789 1 1 73 ILE HG21 H 10.582 6.198 -22.648 1.00 . A A . 55 ILE HG21 1 1
9 8790 1 1 73 ILE HG22 H 9.722 5.860 -21.144 1.00 . A A . 55 ILE HG22 1 1
9 8791 1 1 73 ILE HG23 H 11.074 4.838 -21.636 1.00 . A A . 55 ILE HG23 1 1
9 8792 1 1 73 ILE N N 10.605 6.121 -18.640 1.00 . A A . 55 ILE N 1 1
9 8793 1 1 73 ILE O O 14.067 7.143 -18.886 1.00 . A A . 55 ILE O 1 1
9 8794 1 1 74 ASN C C 13.646 10.054 -17.945 1.00 . A A . 56 ASN C 1 1
9 8795 1 1 74 ASN CA C 13.031 9.051 -16.954 1.00 . A A . 56 ASN CA 1 1
9 8796 1 1 74 ASN CB C 14.082 8.443 -15.983 1.00 . A A . 56 ASN CB 1 1
9 8797 1 1 74 ASN CG C 13.453 7.567 -14.893 1.00 . A A . 56 ASN CG 1 1
9 8798 1 1 74 ASN H H 11.345 7.898 -17.508 1.00 . A A . 56 ASN H 1 1
9 8799 1 1 74 ASN HA H 12.287 9.587 -16.366 1.00 . A A . 56 ASN HA 1 1
9 8800 1 1 74 ASN HB2 H 14.776 7.839 -16.555 1.00 . A A . 56 ASN HB2 1 1
9 8801 1 1 74 ASN HB3 H 14.632 9.248 -15.505 1.00 . A A . 56 ASN HB3 1 1
9 8802 1 1 74 ASN HD21 H 13.479 5.976 -16.089 1.00 . A A . 56 ASN HD21 1 1
9 8803 1 1 74 ASN HD22 H 12.821 5.719 -14.510 1.00 . A A . 56 ASN HD22 1 1
9 8804 1 1 74 ASN N N 12.300 8.004 -17.696 1.00 . A A . 56 ASN N 1 1
9 8805 1 1 74 ASN ND2 N 13.231 6.291 -15.195 1.00 . A A . 56 ASN ND2 1 1
9 8806 1 1 74 ASN O O 14.862 10.079 -18.179 1.00 . A A . 56 ASN O 1 1
9 8807 1 1 74 ASN OD1 O 13.150 8.037 -13.796 1.00 . A A . 56 ASN OD1 1 1
9 8808 1 1 75 ALA C C 13.670 13.103 -19.018 1.00 . A A . 57 ALA C 1 1
9 8809 1 1 75 ALA CA C 13.084 11.808 -19.610 1.00 . A A . 57 ALA CA 1 1
9 8810 1 1 75 ALA CB C 11.821 12.118 -20.439 1.00 . A A . 57 ALA CB 1 1
9 8811 1 1 75 ALA H H 11.816 10.722 -18.333 1.00 . A A . 57 ALA H 1 1
9 8812 1 1 75 ALA HA H 13.820 11.364 -20.273 1.00 . A A . 57 ALA HA 1 1
9 8813 1 1 75 ALA HB1 H 12.067 12.799 -21.247 1.00 . A A . 57 ALA HB1 1 1
9 8814 1 1 75 ALA HB2 H 11.063 12.574 -19.810 1.00 . A A . 57 ALA HB2 1 1
9 8815 1 1 75 ALA HB3 H 11.424 11.202 -20.860 1.00 . A A . 57 ALA HB3 1 1
9 8816 1 1 75 ALA N N 12.752 10.824 -18.574 1.00 . A A . 57 ALA N 1 1
9 8817 1 1 75 ALA O O 13.940 13.203 -17.810 1.00 . A A . 57 ALA O 1 1
9 8818 1 1 76 LYS C C 13.200 16.140 -18.747 1.00 . A A . 58 LYS C 1 1
9 8819 1 1 76 LYS CA C 14.316 15.435 -19.559 1.00 . A A . 58 LYS CA 1 1
9 8820 1 1 76 LYS CB C 14.697 16.215 -20.859 1.00 . A A . 58 LYS CB 1 1
9 8821 1 1 76 LYS CD C 14.131 16.723 -23.336 1.00 . A A . 58 LYS CD 1 1
9 8822 1 1 76 LYS CE C 14.686 18.159 -23.307 1.00 . A A . 58 LYS CE 1 1
9 8823 1 1 76 LYS CG C 13.609 16.227 -21.967 1.00 . A A . 58 LYS CG 1 1
9 8824 1 1 76 LYS H H 13.786 13.860 -20.866 1.00 . A A . 58 LYS H 1 1
9 8825 1 1 76 LYS HA H 15.207 15.351 -18.936 1.00 . A A . 58 LYS HA 1 1
9 8826 1 1 76 LYS HB2 H 14.927 17.244 -20.601 1.00 . A A . 58 LYS HB2 1 1
9 8827 1 1 76 LYS HB3 H 15.595 15.764 -21.276 1.00 . A A . 58 LYS HB3 1 1
9 8828 1 1 76 LYS HD2 H 14.917 16.059 -23.673 1.00 . A A . 58 LYS HD2 1 1
9 8829 1 1 76 LYS HD3 H 13.313 16.684 -24.052 1.00 . A A . 58 LYS HD3 1 1
9 8830 1 1 76 LYS HE2 H 13.908 18.835 -22.977 1.00 . A A . 58 LYS HE2 1 1
9 8831 1 1 76 LYS HE3 H 15.520 18.210 -22.618 1.00 . A A . 58 LYS HE3 1 1
9 8832 1 1 76 LYS HG2 H 13.231 15.217 -22.081 1.00 . A A . 58 LYS HG2 1 1
9 8833 1 1 76 LYS HG3 H 12.791 16.867 -21.648 1.00 . A A . 58 LYS HG3 1 1
9 8834 1 1 76 LYS HZ1 H 15.506 19.563 -24.617 1.00 . A A . 58 LYS HZ1 1 1
9 8835 1 1 76 LYS HZ2 H 14.364 18.554 -25.329 1.00 . A A . 58 LYS HZ2 1 1
9 8836 1 1 76 LYS HZ3 H 15.909 17.968 -24.990 1.00 . A A . 58 LYS HZ3 1 1
9 8837 1 1 76 LYS N N 13.897 14.075 -19.918 1.00 . A A . 58 LYS N 1 1
9 8838 1 1 76 LYS NZ N 15.148 18.591 -24.652 1.00 . A A . 58 LYS NZ 1 1
9 8839 1 1 76 LYS O O 12.212 16.656 -19.295 1.00 . A A . 58 LYS O 1 1
9 8840 1 1 77 LEU C C 12.781 18.214 -16.324 1.00 . A A . 59 LEU C 1 1
9 8841 1 1 77 LEU CA C 12.399 16.735 -16.495 1.00 . A A . 59 LEU CA 1 1
9 8842 1 1 77 LEU CB C 12.355 16.008 -15.128 1.00 . A A . 59 LEU CB 1 1
9 8843 1 1 77 LEU CD1 C 9.902 16.647 -14.728 1.00 . A A . 59 LEU CD1 1 1
9 8844 1 1 77 LEU CD2 C 11.336 15.783 -12.787 1.00 . A A . 59 LEU CD2 1 1
9 8845 1 1 77 LEU CG C 11.324 16.588 -14.109 1.00 . A A . 59 LEU CG 1 1
9 8846 1 1 77 LEU H H 14.080 15.568 -17.043 1.00 . A A . 59 LEU H 1 1
9 8847 1 1 77 LEU HA H 11.403 16.674 -16.943 1.00 . A A . 59 LEU HA 1 1
9 8848 1 1 77 LEU HB2 H 12.108 14.962 -15.308 1.00 . A A . 59 LEU HB2 1 1
9 8849 1 1 77 LEU HB3 H 13.343 16.048 -14.680 1.00 . A A . 59 LEU HB3 1 1
9 8850 1 1 77 LEU HD11 H 9.536 15.643 -14.916 1.00 . A A . 59 LEU HD11 1 1
9 8851 1 1 77 LEU HD12 H 9.924 17.195 -15.661 1.00 . A A . 59 LEU HD12 1 1
9 8852 1 1 77 LEU HD13 H 9.233 17.148 -14.049 1.00 . A A . 59 LEU HD13 1 1
9 8853 1 1 77 LEU HD21 H 10.626 16.212 -12.092 1.00 . A A . 59 LEU HD21 1 1
9 8854 1 1 77 LEU HD22 H 12.323 15.816 -12.347 1.00 . A A . 59 LEU HD22 1 1
9 8855 1 1 77 LEU HD23 H 11.067 14.750 -12.980 1.00 . A A . 59 LEU HD23 1 1
9 8856 1 1 77 LEU HG H 11.610 17.609 -13.875 1.00 . A A . 59 LEU HG 1 1
9 8857 1 1 77 LEU N N 13.336 16.083 -17.414 1.00 . A A . 59 LEU N 1 1
9 8858 1 1 77 LEU O O 13.895 18.533 -15.887 1.00 . A A . 59 LEU O 1 1
9 8859 1 1 78 CYS C C 11.919 21.159 -15.315 1.00 . A A . 60 CYS C 1 1
9 8860 1 1 78 CYS CA C 12.071 20.538 -16.709 1.00 . A A . 60 CYS CA 1 1
9 8861 1 1 78 CYS CB C 11.104 21.205 -17.698 1.00 . A A . 60 CYS CB 1 1
9 8862 1 1 78 CYS H H 10.950 18.768 -16.883 1.00 . A A . 60 CYS H 1 1
9 8863 1 1 78 CYS HA H 13.088 20.705 -17.067 1.00 . A A . 60 CYS HA 1 1
9 8864 1 1 78 CYS HB2 H 11.167 20.700 -18.656 1.00 . A A . 60 CYS HB2 1 1
9 8865 1 1 78 CYS HB3 H 10.090 21.142 -17.327 1.00 . A A . 60 CYS HB3 1 1
9 8866 1 1 78 CYS N N 11.841 19.100 -16.667 1.00 . A A . 60 CYS N 1 1
9 8867 1 1 78 CYS O O 10.891 20.967 -14.648 1.00 . A A . 60 CYS O 1 1
9 8868 1 1 78 CYS SG S 11.501 22.951 -17.969 1.00 . A A . 60 CYS SG 1 1
9 8869 1 1 79 ASP C C 12.086 23.871 -13.670 1.00 . A A . 61 ASP C 1 1
9 8870 1 1 79 ASP CA C 12.973 22.605 -13.607 1.00 . A A . 61 ASP CA 1 1
9 8871 1 1 79 ASP CB C 14.426 23.009 -13.234 1.00 . A A . 61 ASP CB 1 1
9 8872 1 1 79 ASP CG C 15.339 21.806 -12.940 1.00 . A A . 61 ASP CG 1 1
9 8873 1 1 79 ASP H H 13.757 21.937 -15.455 1.00 . A A . 61 ASP H 1 1
9 8874 1 1 79 ASP HA H 12.588 21.934 -12.842 1.00 . A A . 61 ASP HA 1 1
9 8875 1 1 79 ASP HB2 H 14.861 23.572 -14.055 1.00 . A A . 61 ASP HB2 1 1
9 8876 1 1 79 ASP HB3 H 14.400 23.650 -12.358 1.00 . A A . 61 ASP HB3 1 1
9 8877 1 1 79 ASP N N 12.959 21.887 -14.886 1.00 . A A . 61 ASP N 1 1
9 8878 1 1 79 ASP O O 11.910 24.456 -14.756 1.00 . A A . 61 ASP O 1 1
9 8879 1 1 79 ASP OD1 O 15.739 21.103 -13.891 1.00 . A A . 61 ASP OD1 1 1
9 8880 1 1 79 ASP OD2 O 15.657 21.556 -11.759 1.00 . A A . 61 ASP OD2 1 1
9 8881 1 1 80 PRO C C 11.932 26.736 -12.519 1.00 . A A . 62 PRO C 1 1
9 8882 1 1 80 PRO CA C 10.869 25.627 -12.359 1.00 . A A . 62 PRO CA 1 1
9 8883 1 1 80 PRO CB C 10.286 25.608 -10.914 1.00 . A A . 62 PRO CB 1 1
9 8884 1 1 80 PRO CD C 11.265 23.461 -11.286 1.00 . A A . 62 PRO CD 1 1
9 8885 1 1 80 PRO CG C 10.109 24.151 -10.604 1.00 . A A . 62 PRO CG 1 1
9 8886 1 1 80 PRO HA H 10.073 25.780 -13.079 1.00 . A A . 62 PRO HA 1 1
9 8887 1 1 80 PRO HB2 H 10.979 26.079 -10.218 1.00 . A A . 62 PRO HB2 1 1
9 8888 1 1 80 PRO HB3 H 9.338 26.142 -10.885 1.00 . A A . 62 PRO HB3 1 1
9 8889 1 1 80 PRO HD2 H 12.148 23.475 -10.652 1.00 . A A . 62 PRO HD2 1 1
9 8890 1 1 80 PRO HD3 H 11.006 22.442 -11.542 1.00 . A A . 62 PRO HD3 1 1
9 8891 1 1 80 PRO HG2 H 10.141 23.987 -9.530 1.00 . A A . 62 PRO HG2 1 1
9 8892 1 1 80 PRO HG3 H 9.162 23.792 -11.002 1.00 . A A . 62 PRO HG3 1 1
9 8893 1 1 80 PRO N N 11.471 24.284 -12.512 1.00 . A A . 62 PRO N 1 1
9 8894 1 1 80 PRO O O 13.063 26.574 -12.038 1.00 . A A . 62 PRO O 1 1
9 8895 1 1 81 HIS C C 12.726 29.768 -12.121 1.00 . A A . 63 HIS C 1 1
9 8896 1 1 81 HIS CA C 12.513 28.960 -13.432 1.00 . A A . 63 HIS CA 1 1
9 8897 1 1 81 HIS CB C 12.030 29.867 -14.607 1.00 . A A . 63 HIS CB 1 1
9 8898 1 1 81 HIS CD2 C 10.404 31.844 -14.021 1.00 . A A . 63 HIS CD2 1 1
9 8899 1 1 81 HIS CE1 C 8.513 30.851 -14.486 1.00 . A A . 63 HIS CE1 1 1
9 8900 1 1 81 HIS CG C 10.700 30.579 -14.424 1.00 . A A . 63 HIS CG 1 1
9 8901 1 1 81 HIS H H 10.668 27.909 -13.548 1.00 . A A . 63 HIS H 1 1
9 8902 1 1 81 HIS HA H 13.463 28.515 -13.725 1.00 . A A . 63 HIS HA 1 1
9 8903 1 1 81 HIS HB2 H 12.781 30.625 -14.796 1.00 . A A . 63 HIS HB2 1 1
9 8904 1 1 81 HIS HB3 H 11.951 29.252 -15.498 1.00 . A A . 63 HIS HB3 1 1
9 8905 1 1 81 HIS HD1 H 9.357 29.068 -15.021 1.00 . A A . 63 HIS HD1 1 1
9 8906 1 1 81 HIS HD2 H 11.107 32.598 -13.694 1.00 . A A . 63 HIS HD2 1 1
9 8907 1 1 81 HIS HE1 H 7.458 30.656 -14.609 1.00 . A A . 63 HIS HE1 1 1
9 8908 1 1 81 HIS HE2 H 8.536 32.723 -13.679 1.00 . A A . 63 HIS HE2 1 1
9 8909 1 1 81 HIS N N 11.579 27.844 -13.199 1.00 . A A . 63 HIS N 1 1
9 8910 1 1 81 HIS ND1 N 9.486 29.990 -14.705 1.00 . A A . 63 HIS ND1 1 1
9 8911 1 1 81 HIS NE2 N 9.043 31.980 -14.075 1.00 . A A . 63 HIS NE2 1 1
9 8912 1 1 81 HIS O O 11.748 30.245 -11.532 1.00 . A A . 63 HIS O 1 1
9 8913 1 1 82 PRO C C 14.692 32.166 -10.912 1.00 . A A . 64 PRO C 1 1
9 8914 1 1 82 PRO CA C 14.326 30.720 -10.450 1.00 . A A . 64 PRO CA 1 1
9 8915 1 1 82 PRO CB C 15.504 29.956 -9.776 1.00 . A A . 64 PRO CB 1 1
9 8916 1 1 82 PRO CD C 15.202 29.140 -12.075 1.00 . A A . 64 PRO CD 1 1
9 8917 1 1 82 PRO CG C 16.107 29.067 -10.847 1.00 . A A . 64 PRO CG 1 1
9 8918 1 1 82 PRO HA H 13.488 30.774 -9.752 1.00 . A A . 64 PRO HA 1 1
9 8919 1 1 82 PRO HB2 H 16.231 30.664 -9.387 1.00 . A A . 64 PRO HB2 1 1
9 8920 1 1 82 PRO HB3 H 15.117 29.368 -8.946 1.00 . A A . 64 PRO HB3 1 1
9 8921 1 1 82 PRO HD2 H 15.686 29.688 -12.877 1.00 . A A . 64 PRO HD2 1 1
9 8922 1 1 82 PRO HD3 H 14.942 28.141 -12.416 1.00 . A A . 64 PRO HD3 1 1
9 8923 1 1 82 PRO HG2 H 17.105 29.418 -11.097 1.00 . A A . 64 PRO HG2 1 1
9 8924 1 1 82 PRO HG3 H 16.168 28.045 -10.480 1.00 . A A . 64 PRO HG3 1 1
9 8925 1 1 82 PRO N N 13.996 29.865 -11.600 1.00 . A A . 64 PRO N 1 1
9 8926 1 1 82 PRO O O 13.775 33.000 -11.004 1.00 . A A . 64 PRO O 1 1
9 8927 1 1 82 PRO OXT O 15.870 32.450 -11.218 1.00 . A A . 64 PRO OXT 1 1
9 8928 2 2 1 ZN ZN ZN 10.032 24.193 -19.278 1.00 . B A . 65 ZN ZN 1 1
10 8929 1 1 19 MET C C 10.757 4.092 -4.573 1.00 . A A . 1 MET C 1 1
10 8930 1 1 19 MET CA C 11.454 3.911 -5.928 1.00 . A A . 1 MET CA 1 1
10 8931 1 1 19 MET CB C 11.399 2.426 -6.397 1.00 . A A . 1 MET CB 1 1
10 8932 1 1 19 MET CE C 11.454 2.710 -10.599 1.00 . A A . 1 MET CE 1 1
10 8933 1 1 19 MET CG C 11.811 2.221 -7.862 1.00 . A A . 1 MET CG 1 1
10 8934 1 1 19 MET H H 13.365 3.866 -5.128 1.00 . A A . 1 MET H 1 1
10 8935 1 1 19 MET HA H 10.942 4.527 -6.663 1.00 . A A . 1 MET HA 1 1
10 8936 1 1 19 MET HB2 H 12.059 1.831 -5.769 1.00 . A A . 1 MET HB2 1 1
10 8937 1 1 19 MET HB3 H 10.386 2.052 -6.278 1.00 . A A . 1 MET HB3 1 1
10 8938 1 1 19 MET HE1 H 10.935 3.253 -11.377 1.00 . A A . 1 MET HE1 1 1
10 8939 1 1 19 MET HE2 H 11.321 1.651 -10.752 1.00 . A A . 1 MET HE2 1 1
10 8940 1 1 19 MET HE3 H 12.507 2.951 -10.629 1.00 . A A . 1 MET HE3 1 1
10 8941 1 1 19 MET HG2 H 12.840 2.536 -7.985 1.00 . A A . 1 MET HG2 1 1
10 8942 1 1 19 MET HG3 H 11.727 1.170 -8.114 1.00 . A A . 1 MET HG3 1 1
10 8943 1 1 19 MET N N 12.845 4.399 -5.849 1.00 . A A . 1 MET N 1 1
10 8944 1 1 19 MET O O 11.055 3.375 -3.608 1.00 . A A . 1 MET O 1 1
10 8945 1 1 19 MET SD S 10.778 3.171 -9.001 1.00 . A A . 1 MET SD 1 1
10 8946 1 1 20 LYS C C 7.691 5.975 -3.864 1.00 . A A . 2 LYS C 1 1
10 8947 1 1 20 LYS CA C 8.989 5.338 -3.352 1.00 . A A . 2 LYS CA 1 1
10 8948 1 1 20 LYS CB C 9.709 6.245 -2.316 1.00 . A A . 2 LYS CB 1 1
10 8949 1 1 20 LYS CD C 9.770 7.140 0.109 1.00 . A A . 2 LYS CD 1 1
10 8950 1 1 20 LYS CE C 10.888 6.197 0.588 1.00 . A A . 2 LYS CE 1 1
10 8951 1 1 20 LYS CG C 8.908 6.518 -1.016 1.00 . A A . 2 LYS CG 1 1
10 8952 1 1 20 LYS H H 9.742 5.657 -5.303 1.00 . A A . 2 LYS H 1 1
10 8953 1 1 20 LYS HA H 8.750 4.383 -2.887 1.00 . A A . 2 LYS HA 1 1
10 8954 1 1 20 LYS HB2 H 10.647 5.772 -2.046 1.00 . A A . 2 LYS HB2 1 1
10 8955 1 1 20 LYS HB3 H 9.933 7.200 -2.786 1.00 . A A . 2 LYS HB3 1 1
10 8956 1 1 20 LYS HD2 H 10.219 8.056 -0.259 1.00 . A A . 2 LYS HD2 1 1
10 8957 1 1 20 LYS HD3 H 9.130 7.376 0.951 1.00 . A A . 2 LYS HD3 1 1
10 8958 1 1 20 LYS HE2 H 10.443 5.305 1.007 1.00 . A A . 2 LYS HE2 1 1
10 8959 1 1 20 LYS HE3 H 11.508 5.919 -0.256 1.00 . A A . 2 LYS HE3 1 1
10 8960 1 1 20 LYS HG2 H 8.096 7.201 -1.243 1.00 . A A . 2 LYS HG2 1 1
10 8961 1 1 20 LYS HG3 H 8.484 5.584 -0.654 1.00 . A A . 2 LYS HG3 1 1
10 8962 1 1 20 LYS HZ1 H 11.171 7.123 2.431 1.00 . A A . 2 LYS HZ1 1 1
10 8963 1 1 20 LYS HZ2 H 12.234 7.657 1.233 1.00 . A A . 2 LYS HZ2 1 1
10 8964 1 1 20 LYS HZ3 H 12.463 6.145 1.957 1.00 . A A . 2 LYS HZ3 1 1
10 8965 1 1 20 LYS N N 9.849 5.074 -4.513 1.00 . A A . 2 LYS N 1 1
10 8966 1 1 20 LYS NZ N 11.748 6.824 1.621 1.00 . A A . 2 LYS NZ 1 1
10 8967 1 1 20 LYS O O 7.744 6.803 -4.777 1.00 . A A . 2 LYS O 1 1
10 8968 1 1 21 ARG C C 4.919 7.454 -3.691 1.00 . A A . 3 ARG C 1 1
10 8969 1 1 21 ARG CA C 5.192 5.937 -3.781 1.00 . A A . 3 ARG CA 1 1
10 8970 1 1 21 ARG CB C 4.073 5.136 -3.038 1.00 . A A . 3 ARG CB 1 1
10 8971 1 1 21 ARG CD C 5.219 2.832 -2.729 1.00 . A A . 3 ARG CD 1 1
10 8972 1 1 21 ARG CG C 4.033 3.608 -3.323 1.00 . A A . 3 ARG CG 1 1
10 8973 1 1 21 ARG CZ C 5.652 0.392 -2.287 1.00 . A A . 3 ARG CZ 1 1
10 8974 1 1 21 ARG H H 6.604 5.088 -2.424 1.00 . A A . 3 ARG H 1 1
10 8975 1 1 21 ARG HA H 5.171 5.656 -4.832 1.00 . A A . 3 ARG HA 1 1
10 8976 1 1 21 ARG HB2 H 4.203 5.268 -1.970 1.00 . A A . 3 ARG HB2 1 1
10 8977 1 1 21 ARG HB3 H 3.103 5.549 -3.314 1.00 . A A . 3 ARG HB3 1 1
10 8978 1 1 21 ARG HD2 H 6.136 3.232 -3.148 1.00 . A A . 3 ARG HD2 1 1
10 8979 1 1 21 ARG HD3 H 5.230 2.970 -1.654 1.00 . A A . 3 ARG HD3 1 1
10 8980 1 1 21 ARG HE H 4.695 1.146 -3.877 1.00 . A A . 3 ARG HE 1 1
10 8981 1 1 21 ARG HG2 H 3.117 3.197 -2.910 1.00 . A A . 3 ARG HG2 1 1
10 8982 1 1 21 ARG HG3 H 4.024 3.457 -4.396 1.00 . A A . 3 ARG HG3 1 1
10 8983 1 1 21 ARG HH11 H 6.401 1.592 -0.839 1.00 . A A . 3 ARG HH11 1 1
10 8984 1 1 21 ARG HH12 H 6.656 -0.105 -0.599 1.00 . A A . 3 ARG HH12 1 1
10 8985 1 1 21 ARG HH21 H 5.077 -1.075 -3.552 1.00 . A A . 3 ARG HH21 1 1
10 8986 1 1 21 ARG HH22 H 5.909 -1.613 -2.129 1.00 . A A . 3 ARG HH22 1 1
10 8987 1 1 21 ARG N N 6.543 5.598 -3.260 1.00 . A A . 3 ARG N 1 1
10 8988 1 1 21 ARG NE N 5.147 1.389 -3.043 1.00 . A A . 3 ARG NE 1 1
10 8989 1 1 21 ARG NH1 N 6.286 0.650 -1.153 1.00 . A A . 3 ARG NH1 1 1
10 8990 1 1 21 ARG NH2 N 5.534 -0.863 -2.688 1.00 . A A . 3 ARG NH2 1 1
10 8991 1 1 21 ARG O O 4.208 8.012 -4.533 1.00 . A A . 3 ARG O 1 1
10 8992 1 1 22 ALA C C 6.162 10.287 -3.636 1.00 . A A . 4 ALA C 1 1
10 8993 1 1 22 ALA CA C 5.429 9.567 -2.487 1.00 . A A . 4 ALA CA 1 1
10 8994 1 1 22 ALA CB C 6.005 9.963 -1.116 1.00 . A A . 4 ALA CB 1 1
10 8995 1 1 22 ALA H H 5.996 7.580 -2.001 1.00 . A A . 4 ALA H 1 1
10 8996 1 1 22 ALA HA H 4.379 9.850 -2.503 1.00 . A A . 4 ALA HA 1 1
10 8997 1 1 22 ALA HB1 H 5.896 11.030 -0.964 1.00 . A A . 4 ALA HB1 1 1
10 8998 1 1 22 ALA HB2 H 7.055 9.702 -1.069 1.00 . A A . 4 ALA HB2 1 1
10 8999 1 1 22 ALA HB3 H 5.475 9.438 -0.330 1.00 . A A . 4 ALA HB3 1 1
10 9000 1 1 22 ALA N N 5.503 8.106 -2.665 1.00 . A A . 4 ALA N 1 1
10 9001 1 1 22 ALA O O 5.606 11.192 -4.266 1.00 . A A . 4 ALA O 1 1
10 9002 1 1 23 ALA C C 7.647 10.052 -6.395 1.00 . A A . 5 ALA C 1 1
10 9003 1 1 23 ALA CA C 8.236 10.385 -5.013 1.00 . A A . 5 ALA CA 1 1
10 9004 1 1 23 ALA CB C 9.670 9.849 -4.913 1.00 . A A . 5 ALA CB 1 1
10 9005 1 1 23 ALA H H 7.769 9.110 -3.375 1.00 . A A . 5 ALA H 1 1
10 9006 1 1 23 ALA HA H 8.271 11.468 -4.895 1.00 . A A . 5 ALA HA 1 1
10 9007 1 1 23 ALA HB1 H 10.089 10.112 -3.950 1.00 . A A . 5 ALA HB1 1 1
10 9008 1 1 23 ALA HB2 H 10.280 10.286 -5.693 1.00 . A A . 5 ALA HB2 1 1
10 9009 1 1 23 ALA HB3 H 9.669 8.773 -5.018 1.00 . A A . 5 ALA HB3 1 1
10 9010 1 1 23 ALA N N 7.401 9.837 -3.920 1.00 . A A . 5 ALA N 1 1
10 9011 1 1 23 ALA O O 7.813 10.824 -7.341 1.00 . A A . 5 ALA O 1 1
10 9012 1 1 24 ALA C C 5.169 9.350 -8.090 1.00 . A A . 6 ALA C 1 1
10 9013 1 1 24 ALA CA C 6.319 8.418 -7.723 1.00 . A A . 6 ALA CA 1 1
10 9014 1 1 24 ALA CB C 5.826 6.965 -7.560 1.00 . A A . 6 ALA CB 1 1
10 9015 1 1 24 ALA H H 6.874 8.345 -5.682 1.00 . A A . 6 ALA H 1 1
10 9016 1 1 24 ALA HA H 7.060 8.436 -8.522 1.00 . A A . 6 ALA HA 1 1
10 9017 1 1 24 ALA HB1 H 5.372 6.623 -8.482 1.00 . A A . 6 ALA HB1 1 1
10 9018 1 1 24 ALA HB2 H 5.096 6.909 -6.761 1.00 . A A . 6 ALA HB2 1 1
10 9019 1 1 24 ALA HB3 H 6.663 6.321 -7.318 1.00 . A A . 6 ALA HB3 1 1
10 9020 1 1 24 ALA N N 6.963 8.892 -6.485 1.00 . A A . 6 ALA N 1 1
10 9021 1 1 24 ALA O O 5.095 9.824 -9.217 1.00 . A A . 6 ALA O 1 1
10 9022 1 1 25 LYS C C 3.658 11.947 -7.654 1.00 . A A . 7 LYS C 1 1
10 9023 1 1 25 LYS CA C 3.177 10.560 -7.209 1.00 . A A . 7 LYS CA 1 1
10 9024 1 1 25 LYS CB C 2.431 10.669 -5.846 1.00 . A A . 7 LYS CB 1 1
10 9025 1 1 25 LYS CD C 0.115 11.403 -6.766 1.00 . A A . 7 LYS CD 1 1
10 9026 1 1 25 LYS CE C -0.623 10.097 -6.421 1.00 . A A . 7 LYS CE 1 1
10 9027 1 1 25 LYS CG C 1.280 11.715 -5.798 1.00 . A A . 7 LYS CG 1 1
10 9028 1 1 25 LYS H H 4.450 9.180 -6.226 1.00 . A A . 7 LYS H 1 1
10 9029 1 1 25 LYS HA H 2.498 10.160 -7.953 1.00 . A A . 7 LYS HA 1 1
10 9030 1 1 25 LYS HB2 H 2.018 9.696 -5.602 1.00 . A A . 7 LYS HB2 1 1
10 9031 1 1 25 LYS HB3 H 3.155 10.931 -5.076 1.00 . A A . 7 LYS HB3 1 1
10 9032 1 1 25 LYS HD2 H -0.598 12.222 -6.728 1.00 . A A . 7 LYS HD2 1 1
10 9033 1 1 25 LYS HD3 H 0.506 11.330 -7.774 1.00 . A A . 7 LYS HD3 1 1
10 9034 1 1 25 LYS HE2 H 0.075 9.272 -6.466 1.00 . A A . 7 LYS HE2 1 1
10 9035 1 1 25 LYS HE3 H -1.027 10.171 -5.419 1.00 . A A . 7 LYS HE3 1 1
10 9036 1 1 25 LYS HG2 H 0.887 11.757 -4.788 1.00 . A A . 7 LYS HG2 1 1
10 9037 1 1 25 LYS HG3 H 1.689 12.688 -6.048 1.00 . A A . 7 LYS HG3 1 1
10 9038 1 1 25 LYS HZ1 H -1.364 9.763 -8.339 1.00 . A A . 7 LYS HZ1 1 1
10 9039 1 1 25 LYS HZ2 H -2.435 10.590 -7.333 1.00 . A A . 7 LYS HZ2 1 1
10 9040 1 1 25 LYS HZ3 H -2.204 8.927 -7.133 1.00 . A A . 7 LYS HZ3 1 1
10 9041 1 1 25 LYS N N 4.313 9.628 -7.086 1.00 . A A . 7 LYS N 1 1
10 9042 1 1 25 LYS NZ N -1.733 9.827 -7.371 1.00 . A A . 7 LYS NZ 1 1
10 9043 1 1 25 LYS O O 3.162 12.480 -8.639 1.00 . A A . 7 LYS O 1 1
10 9044 1 1 26 HIS C C 5.777 13.930 -8.598 1.00 . A A . 8 HIS C 1 1
10 9045 1 1 26 HIS CA C 5.224 13.825 -7.175 1.00 . A A . 8 HIS CA 1 1
10 9046 1 1 26 HIS CB C 6.319 14.184 -6.126 1.00 . A A . 8 HIS CB 1 1
10 9047 1 1 26 HIS CD2 C 4.839 14.190 -3.971 1.00 . A A . 8 HIS CD2 1 1
10 9048 1 1 26 HIS CE1 C 5.543 16.066 -3.096 1.00 . A A . 8 HIS CE1 1 1
10 9049 1 1 26 HIS CG C 5.777 14.694 -4.807 1.00 . A A . 8 HIS CG 1 1
10 9050 1 1 26 HIS H H 5.023 11.958 -6.181 1.00 . A A . 8 HIS H 1 1
10 9051 1 1 26 HIS HA H 4.410 14.539 -7.081 1.00 . A A . 8 HIS HA 1 1
10 9052 1 1 26 HIS HB2 H 6.914 13.303 -5.916 1.00 . A A . 8 HIS HB2 1 1
10 9053 1 1 26 HIS HB3 H 6.968 14.953 -6.528 1.00 . A A . 8 HIS HB3 1 1
10 9054 1 1 26 HIS HD1 H 6.880 16.477 -4.584 1.00 . A A . 8 HIS HD1 1 1
10 9055 1 1 26 HIS HD2 H 4.282 13.274 -4.110 1.00 . A A . 8 HIS HD2 1 1
10 9056 1 1 26 HIS HE1 H 5.667 16.904 -2.430 1.00 . A A . 8 HIS HE1 1 1
10 9057 1 1 26 HIS HE2 H 4.016 15.016 -2.233 1.00 . A A . 8 HIS HE2 1 1
10 9058 1 1 26 HIS N N 4.654 12.488 -6.918 1.00 . A A . 8 HIS N 1 1
10 9059 1 1 26 HIS ND1 N 6.196 15.874 -4.224 1.00 . A A . 8 HIS ND1 1 1
10 9060 1 1 26 HIS NE2 N 4.714 15.058 -2.922 1.00 . A A . 8 HIS NE2 1 1
10 9061 1 1 26 HIS O O 5.476 14.894 -9.283 1.00 . A A . 8 HIS O 1 1
10 9062 1 1 27 LEU C C 6.164 12.774 -11.506 1.00 . A A . 9 LEU C 1 1
10 9063 1 1 27 LEU CA C 7.189 12.897 -10.367 1.00 . A A . 9 LEU CA 1 1
10 9064 1 1 27 LEU CB C 8.283 11.781 -10.451 1.00 . A A . 9 LEU CB 1 1
10 9065 1 1 27 LEU CD1 C 10.209 13.207 -11.311 1.00 . A A . 9 LEU CD1 1 1
10 9066 1 1 27 LEU CD2 C 9.926 12.874 -8.804 1.00 . A A . 9 LEU CD2 1 1
10 9067 1 1 27 LEU CG C 9.755 12.241 -10.201 1.00 . A A . 9 LEU CG 1 1
10 9068 1 1 27 LEU H H 6.672 12.136 -8.446 1.00 . A A . 9 LEU H 1 1
10 9069 1 1 27 LEU HA H 7.683 13.861 -10.480 1.00 . A A . 9 LEU HA 1 1
10 9070 1 1 27 LEU HB2 H 8.045 11.013 -9.720 1.00 . A A . 9 LEU HB2 1 1
10 9071 1 1 27 LEU HB3 H 8.244 11.316 -11.435 1.00 . A A . 9 LEU HB3 1 1
10 9072 1 1 27 LEU HD11 H 11.238 13.502 -11.145 1.00 . A A . 9 LEU HD11 1 1
10 9073 1 1 27 LEU HD12 H 9.583 14.092 -11.312 1.00 . A A . 9 LEU HD12 1 1
10 9074 1 1 27 LEU HD13 H 10.130 12.718 -12.273 1.00 . A A . 9 LEU HD13 1 1
10 9075 1 1 27 LEU HD21 H 10.960 13.156 -8.656 1.00 . A A . 9 LEU HD21 1 1
10 9076 1 1 27 LEU HD22 H 9.646 12.157 -8.043 1.00 . A A . 9 LEU HD22 1 1
10 9077 1 1 27 LEU HD23 H 9.300 13.753 -8.715 1.00 . A A . 9 LEU HD23 1 1
10 9078 1 1 27 LEU HG H 10.405 11.375 -10.250 1.00 . A A . 9 LEU HG 1 1
10 9079 1 1 27 LEU N N 6.542 12.911 -9.034 1.00 . A A . 9 LEU N 1 1
10 9080 1 1 27 LEU O O 6.320 13.424 -12.537 1.00 . A A . 9 LEU O 1 1
10 9081 1 1 28 ILE C C 3.280 13.191 -12.422 1.00 . A A . 10 ILE C 1 1
10 9082 1 1 28 ILE CA C 4.008 11.836 -12.290 1.00 . A A . 10 ILE CA 1 1
10 9083 1 1 28 ILE CB C 3.008 10.681 -11.884 1.00 . A A . 10 ILE CB 1 1
10 9084 1 1 28 ILE CD1 C 2.938 8.117 -11.409 1.00 . A A . 10 ILE CD1 1 1
10 9085 1 1 28 ILE CG1 C 3.727 9.287 -11.973 1.00 . A A . 10 ILE CG1 1 1
10 9086 1 1 28 ILE CG2 C 1.706 10.699 -12.740 1.00 . A A . 10 ILE CG2 1 1
10 9087 1 1 28 ILE H H 5.079 11.428 -10.489 1.00 . A A . 10 ILE H 1 1
10 9088 1 1 28 ILE HA H 4.445 11.583 -13.254 1.00 . A A . 10 ILE HA 1 1
10 9089 1 1 28 ILE HB H 2.720 10.853 -10.847 1.00 . A A . 10 ILE HB 1 1
10 9090 1 1 28 ILE HD11 H 2.738 8.285 -10.359 1.00 . A A . 10 ILE HD11 1 1
10 9091 1 1 28 ILE HD12 H 3.514 7.211 -11.522 1.00 . A A . 10 ILE HD12 1 1
10 9092 1 1 28 ILE HD13 H 2.003 8.015 -11.942 1.00 . A A . 10 ILE HD13 1 1
10 9093 1 1 28 ILE HG12 H 3.942 9.056 -13.009 1.00 . A A . 10 ILE HG12 1 1
10 9094 1 1 28 ILE HG13 H 4.664 9.333 -11.430 1.00 . A A . 10 ILE HG13 1 1
10 9095 1 1 28 ILE HG21 H 1.197 11.647 -12.614 1.00 . A A . 10 ILE HG21 1 1
10 9096 1 1 28 ILE HG22 H 1.044 9.902 -12.425 1.00 . A A . 10 ILE HG22 1 1
10 9097 1 1 28 ILE HG23 H 1.951 10.563 -13.788 1.00 . A A . 10 ILE HG23 1 1
10 9098 1 1 28 ILE N N 5.115 11.957 -11.312 1.00 . A A . 10 ILE N 1 1
10 9099 1 1 28 ILE O O 2.938 13.608 -13.528 1.00 . A A . 10 ILE O 1 1
10 9100 1 1 29 GLU C C 3.467 16.269 -11.894 1.00 . A A . 11 GLU C 1 1
10 9101 1 1 29 GLU CA C 2.548 15.239 -11.207 1.00 . A A . 11 GLU CA 1 1
10 9102 1 1 29 GLU CB C 2.305 15.649 -9.723 1.00 . A A . 11 GLU CB 1 1
10 9103 1 1 29 GLU CD C -0.199 15.156 -9.704 1.00 . A A . 11 GLU CD 1 1
10 9104 1 1 29 GLU CG C 1.151 14.910 -9.019 1.00 . A A . 11 GLU CG 1 1
10 9105 1 1 29 GLU H H 3.377 13.448 -10.438 1.00 . A A . 11 GLU H 1 1
10 9106 1 1 29 GLU HA H 1.591 15.229 -11.726 1.00 . A A . 11 GLU HA 1 1
10 9107 1 1 29 GLU HB2 H 3.214 15.470 -9.161 1.00 . A A . 11 GLU HB2 1 1
10 9108 1 1 29 GLU HB3 H 2.088 16.714 -9.680 1.00 . A A . 11 GLU HB3 1 1
10 9109 1 1 29 GLU HG2 H 1.367 13.844 -9.017 1.00 . A A . 11 GLU HG2 1 1
10 9110 1 1 29 GLU HG3 H 1.088 15.254 -7.990 1.00 . A A . 11 GLU HG3 1 1
10 9111 1 1 29 GLU N N 3.109 13.876 -11.276 1.00 . A A . 11 GLU N 1 1
10 9112 1 1 29 GLU O O 2.981 17.210 -12.505 1.00 . A A . 11 GLU O 1 1
10 9113 1 1 29 GLU OE1 O -0.722 16.290 -9.605 1.00 . A A . 11 GLU OE1 1 1
10 9114 1 1 29 GLU OE2 O -0.724 14.241 -10.374 1.00 . A A . 11 GLU OE2 1 1
10 9115 1 1 30 ARG C C 5.760 16.874 -13.918 1.00 . A A . 12 ARG C 1 1
10 9116 1 1 30 ARG CA C 5.816 16.944 -12.378 1.00 . A A . 12 ARG CA 1 1
10 9117 1 1 30 ARG CB C 7.236 16.548 -11.869 1.00 . A A . 12 ARG CB 1 1
10 9118 1 1 30 ARG CD C 7.975 18.299 -10.104 1.00 . A A . 12 ARG CD 1 1
10 9119 1 1 30 ARG CG C 7.535 16.852 -10.374 1.00 . A A . 12 ARG CG 1 1
10 9120 1 1 30 ARG CZ C 7.213 20.607 -10.669 1.00 . A A . 12 ARG CZ 1 1
10 9121 1 1 30 ARG H H 5.093 15.279 -11.275 1.00 . A A . 12 ARG H 1 1
10 9122 1 1 30 ARG HA H 5.600 17.962 -12.065 1.00 . A A . 12 ARG HA 1 1
10 9123 1 1 30 ARG HB2 H 7.366 15.483 -12.024 1.00 . A A . 12 ARG HB2 1 1
10 9124 1 1 30 ARG HB3 H 7.979 17.064 -12.466 1.00 . A A . 12 ARG HB3 1 1
10 9125 1 1 30 ARG HD2 H 8.227 18.385 -9.053 1.00 . A A . 12 ARG HD2 1 1
10 9126 1 1 30 ARG HD3 H 8.860 18.499 -10.693 1.00 . A A . 12 ARG HD3 1 1
10 9127 1 1 30 ARG HE H 6.010 19.012 -10.396 1.00 . A A . 12 ARG HE 1 1
10 9128 1 1 30 ARG HG2 H 6.644 16.654 -9.795 1.00 . A A . 12 ARG HG2 1 1
10 9129 1 1 30 ARG HG3 H 8.322 16.184 -10.033 1.00 . A A . 12 ARG HG3 1 1
10 9130 1 1 30 ARG HH11 H 9.234 20.432 -10.581 1.00 . A A . 12 ARG HH11 1 1
10 9131 1 1 30 ARG HH12 H 8.648 22.033 -10.900 1.00 . A A . 12 ARG HH12 1 1
10 9132 1 1 30 ARG HH21 H 5.273 21.115 -10.847 1.00 . A A . 12 ARG HH21 1 1
10 9133 1 1 30 ARG HH22 H 6.402 22.416 -11.050 1.00 . A A . 12 ARG HH22 1 1
10 9134 1 1 30 ARG N N 4.793 16.062 -11.779 1.00 . A A . 12 ARG N 1 1
10 9135 1 1 30 ARG NE N 6.949 19.311 -10.411 1.00 . A A . 12 ARG NE 1 1
10 9136 1 1 30 ARG NH1 N 8.465 21.060 -10.725 1.00 . A A . 12 ARG NH1 1 1
10 9137 1 1 30 ARG NH2 N 6.216 21.443 -10.876 1.00 . A A . 12 ARG NH2 1 1
10 9138 1 1 30 ARG O O 5.753 17.909 -14.580 1.00 . A A . 12 ARG O 1 1
10 9139 1 1 31 TYR C C 4.283 15.735 -16.516 1.00 . A A . 13 TYR C 1 1
10 9140 1 1 31 TYR CA C 5.663 15.392 -15.919 1.00 . A A . 13 TYR CA 1 1
10 9141 1 1 31 TYR CB C 6.044 13.919 -16.241 1.00 . A A . 13 TYR CB 1 1
10 9142 1 1 31 TYR CD1 C 8.526 14.096 -16.871 1.00 . A A . 13 TYR CD1 1 1
10 9143 1 1 31 TYR CD2 C 7.950 12.764 -14.975 1.00 . A A . 13 TYR CD2 1 1
10 9144 1 1 31 TYR CE1 C 9.859 13.788 -16.679 1.00 . A A . 13 TYR CE1 1 1
10 9145 1 1 31 TYR CE2 C 9.277 12.460 -14.785 1.00 . A A . 13 TYR CE2 1 1
10 9146 1 1 31 TYR CG C 7.532 13.584 -16.023 1.00 . A A . 13 TYR CG 1 1
10 9147 1 1 31 TYR CZ C 10.226 12.976 -15.634 1.00 . A A . 13 TYR CZ 1 1
10 9148 1 1 31 TYR H H 5.689 14.867 -13.854 1.00 . A A . 13 TYR H 1 1
10 9149 1 1 31 TYR HA H 6.403 16.043 -16.380 1.00 . A A . 13 TYR HA 1 1
10 9150 1 1 31 TYR HB2 H 5.459 13.261 -15.607 1.00 . A A . 13 TYR HB2 1 1
10 9151 1 1 31 TYR HB3 H 5.812 13.703 -17.279 1.00 . A A . 13 TYR HB3 1 1
10 9152 1 1 31 TYR HD1 H 8.239 14.740 -17.693 1.00 . A A . 13 TYR HD1 1 1
10 9153 1 1 31 TYR HD2 H 7.211 12.353 -14.299 1.00 . A A . 13 TYR HD2 1 1
10 9154 1 1 31 TYR HE1 H 10.610 14.192 -17.348 1.00 . A A . 13 TYR HE1 1 1
10 9155 1 1 31 TYR HE2 H 9.564 11.814 -13.960 1.00 . A A . 13 TYR HE2 1 1
10 9156 1 1 31 TYR HH H 11.614 11.736 -15.202 1.00 . A A . 13 TYR HH 1 1
10 9157 1 1 31 TYR N N 5.704 15.638 -14.461 1.00 . A A . 13 TYR N 1 1
10 9158 1 1 31 TYR O O 4.202 16.200 -17.657 1.00 . A A . 13 TYR O 1 1
10 9159 1 1 31 TYR OH O 11.546 12.668 -15.433 1.00 . A A . 13 TYR OH 1 1
10 9160 1 1 32 TYR C C 1.629 17.331 -16.255 1.00 . A A . 14 TYR C 1 1
10 9161 1 1 32 TYR CA C 1.827 15.816 -16.151 1.00 . A A . 14 TYR CA 1 1
10 9162 1 1 32 TYR CB C 0.796 15.199 -15.162 1.00 . A A . 14 TYR CB 1 1
10 9163 1 1 32 TYR CD1 C -1.203 14.410 -16.547 1.00 . A A . 14 TYR CD1 1 1
10 9164 1 1 32 TYR CD2 C -1.515 16.330 -15.161 1.00 . A A . 14 TYR CD2 1 1
10 9165 1 1 32 TYR CE1 C -2.508 14.516 -16.983 1.00 . A A . 14 TYR CE1 1 1
10 9166 1 1 32 TYR CE2 C -2.819 16.437 -15.600 1.00 . A A . 14 TYR CE2 1 1
10 9167 1 1 32 TYR CG C -0.672 15.315 -15.628 1.00 . A A . 14 TYR CG 1 1
10 9168 1 1 32 TYR CZ C -3.310 15.523 -16.507 1.00 . A A . 14 TYR CZ 1 1
10 9169 1 1 32 TYR H H 3.359 15.138 -14.843 1.00 . A A . 14 TYR H 1 1
10 9170 1 1 32 TYR HA H 1.679 15.376 -17.133 1.00 . A A . 14 TYR HA 1 1
10 9171 1 1 32 TYR HB2 H 1.027 14.145 -15.030 1.00 . A A . 14 TYR HB2 1 1
10 9172 1 1 32 TYR HB3 H 0.894 15.689 -14.197 1.00 . A A . 14 TYR HB3 1 1
10 9173 1 1 32 TYR HD1 H -0.571 13.613 -16.927 1.00 . A A . 14 TYR HD1 1 1
10 9174 1 1 32 TYR HD2 H -1.131 17.052 -14.445 1.00 . A A . 14 TYR HD2 1 1
10 9175 1 1 32 TYR HE1 H -2.895 13.801 -17.696 1.00 . A A . 14 TYR HE1 1 1
10 9176 1 1 32 TYR HE2 H -3.448 17.230 -15.225 1.00 . A A . 14 TYR HE2 1 1
10 9177 1 1 32 TYR HH H -4.752 16.503 -17.306 1.00 . A A . 14 TYR HH 1 1
10 9178 1 1 32 TYR N N 3.214 15.514 -15.730 1.00 . A A . 14 TYR N 1 1
10 9179 1 1 32 TYR O O 1.100 17.822 -17.249 1.00 . A A . 14 TYR O 1 1
10 9180 1 1 32 TYR OH O -4.605 15.621 -16.953 1.00 . A A . 14 TYR OH 1 1
10 9181 1 1 33 HIS C C 2.899 20.165 -16.196 1.00 . A A . 15 HIS C 1 1
10 9182 1 1 33 HIS CA C 2.000 19.524 -15.129 1.00 . A A . 15 HIS CA 1 1
10 9183 1 1 33 HIS CB C 2.419 20.004 -13.715 1.00 . A A . 15 HIS CB 1 1
10 9184 1 1 33 HIS CD2 C 1.375 22.210 -12.792 1.00 . A A . 15 HIS CD2 1 1
10 9185 1 1 33 HIS CE1 C 2.850 23.623 -13.570 1.00 . A A . 15 HIS CE1 1 1
10 9186 1 1 33 HIS CG C 2.299 21.490 -13.475 1.00 . A A . 15 HIS CG 1 1
10 9187 1 1 33 HIS H H 2.492 17.569 -14.461 1.00 . A A . 15 HIS H 1 1
10 9188 1 1 33 HIS HA H 0.968 19.815 -15.314 1.00 . A A . 15 HIS HA 1 1
10 9189 1 1 33 HIS HB2 H 1.801 19.504 -12.974 1.00 . A A . 15 HIS HB2 1 1
10 9190 1 1 33 HIS HB3 H 3.453 19.722 -13.539 1.00 . A A . 15 HIS HB3 1 1
10 9191 1 1 33 HIS HD1 H 3.991 22.220 -14.509 1.00 . A A . 15 HIS HD1 1 1
10 9192 1 1 33 HIS HD2 H 0.503 21.822 -12.288 1.00 . A A . 15 HIS HD2 1 1
10 9193 1 1 33 HIS HE1 H 3.373 24.539 -13.809 1.00 . A A . 15 HIS HE1 1 1
10 9194 1 1 33 HIS HE2 H 1.303 24.270 -12.393 1.00 . A A . 15 HIS HE2 1 1
10 9195 1 1 33 HIS N N 2.082 18.050 -15.211 1.00 . A A . 15 HIS N 1 1
10 9196 1 1 33 HIS ND1 N 3.209 22.417 -13.953 1.00 . A A . 15 HIS ND1 1 1
10 9197 1 1 33 HIS NE2 N 1.742 23.525 -12.870 1.00 . A A . 15 HIS NE2 1 1
10 9198 1 1 33 HIS O O 2.570 21.225 -16.720 1.00 . A A . 15 HIS O 1 1
10 9199 1 1 34 GLN C C 4.275 19.964 -18.908 1.00 . A A . 16 GLN C 1 1
10 9200 1 1 34 GLN CA C 4.983 19.893 -17.538 1.00 . A A . 16 GLN CA 1 1
10 9201 1 1 34 GLN CB C 6.157 18.871 -17.578 1.00 . A A . 16 GLN CB 1 1
10 9202 1 1 34 GLN CD C 8.309 18.030 -18.683 1.00 . A A . 16 GLN CD 1 1
10 9203 1 1 34 GLN CG C 7.233 19.125 -18.645 1.00 . A A . 16 GLN CG 1 1
10 9204 1 1 34 GLN H H 4.236 18.686 -15.964 1.00 . A A . 16 GLN H 1 1
10 9205 1 1 34 GLN HA H 5.370 20.875 -17.282 1.00 . A A . 16 GLN HA 1 1
10 9206 1 1 34 GLN HB2 H 6.643 18.871 -16.608 1.00 . A A . 16 GLN HB2 1 1
10 9207 1 1 34 GLN HB3 H 5.740 17.882 -17.748 1.00 . A A . 16 GLN HB3 1 1
10 9208 1 1 34 GLN HE21 H 7.257 16.964 -19.979 1.00 . A A . 16 GLN HE21 1 1
10 9209 1 1 34 GLN HE22 H 8.760 16.281 -19.485 1.00 . A A . 16 GLN HE22 1 1
10 9210 1 1 34 GLN HG2 H 6.752 19.183 -19.617 1.00 . A A . 16 GLN HG2 1 1
10 9211 1 1 34 GLN HG3 H 7.714 20.078 -18.445 1.00 . A A . 16 GLN HG3 1 1
10 9212 1 1 34 GLN N N 4.031 19.493 -16.485 1.00 . A A . 16 GLN N 1 1
10 9213 1 1 34 GLN NE2 N 8.086 16.986 -19.459 1.00 . A A . 16 GLN NE2 1 1
10 9214 1 1 34 GLN O O 4.422 20.944 -19.639 1.00 . A A . 16 GLN O 1 1
10 9215 1 1 34 GLN OE1 O 9.321 18.121 -18.008 1.00 . A A . 16 GLN OE1 1 1
10 9216 1 1 35 LEU C C 1.532 19.747 -20.552 1.00 . A A . 17 LEU C 1 1
10 9217 1 1 35 LEU CA C 2.750 18.802 -20.493 1.00 . A A . 17 LEU CA 1 1
10 9218 1 1 35 LEU CB C 2.288 17.337 -20.683 1.00 . A A . 17 LEU CB 1 1
10 9219 1 1 35 LEU CD1 C 2.889 14.850 -20.647 1.00 . A A . 17 LEU CD1 1 1
10 9220 1 1 35 LEU CD2 C 4.223 16.440 -22.118 1.00 . A A . 17 LEU CD2 1 1
10 9221 1 1 35 LEU CG C 3.430 16.284 -20.798 1.00 . A A . 17 LEU CG 1 1
10 9222 1 1 35 LEU H H 3.408 18.191 -18.559 1.00 . A A . 17 LEU H 1 1
10 9223 1 1 35 LEU HA H 3.433 19.057 -21.299 1.00 . A A . 17 LEU HA 1 1
10 9224 1 1 35 LEU HB2 H 1.657 17.069 -19.835 1.00 . A A . 17 LEU HB2 1 1
10 9225 1 1 35 LEU HB3 H 1.682 17.278 -21.579 1.00 . A A . 17 LEU HB3 1 1
10 9226 1 1 35 LEU HD11 H 2.173 14.641 -21.432 1.00 . A A . 17 LEU HD11 1 1
10 9227 1 1 35 LEU HD12 H 2.405 14.742 -19.685 1.00 . A A . 17 LEU HD12 1 1
10 9228 1 1 35 LEU HD13 H 3.707 14.143 -20.709 1.00 . A A . 17 LEU HD13 1 1
10 9229 1 1 35 LEU HD21 H 5.021 15.710 -22.152 1.00 . A A . 17 LEU HD21 1 1
10 9230 1 1 35 LEU HD22 H 4.655 17.432 -22.172 1.00 . A A . 17 LEU HD22 1 1
10 9231 1 1 35 LEU HD23 H 3.567 16.295 -22.966 1.00 . A A . 17 LEU HD23 1 1
10 9232 1 1 35 LEU HG H 4.122 16.449 -19.986 1.00 . A A . 17 LEU HG 1 1
10 9233 1 1 35 LEU N N 3.488 18.921 -19.214 1.00 . A A . 17 LEU N 1 1
10 9234 1 1 35 LEU O O 1.360 20.473 -21.529 1.00 . A A . 17 LEU O 1 1
10 9235 1 1 36 THR C C -0.413 21.921 -19.293 1.00 . A A . 18 THR C 1 1
10 9236 1 1 36 THR CA C -0.609 20.413 -19.480 1.00 . A A . 18 THR CA 1 1
10 9237 1 1 36 THR CB C -1.542 19.852 -18.344 1.00 . A A . 18 THR CB 1 1
10 9238 1 1 36 THR CG2 C -2.013 18.428 -18.647 1.00 . A A . 18 THR CG2 1 1
10 9239 1 1 36 THR H H 0.931 19.165 -18.732 1.00 . A A . 18 THR H 1 1
10 9240 1 1 36 THR HA H -1.106 20.244 -20.434 1.00 . A A . 18 THR HA 1 1
10 9241 1 1 36 THR HB H -2.421 20.490 -18.256 1.00 . A A . 18 THR HB 1 1
10 9242 1 1 36 THR HG1 H -0.600 18.970 -16.838 1.00 . A A . 18 THR HG1 1 1
10 9243 1 1 36 THR HG21 H -2.558 18.410 -19.582 1.00 . A A . 18 THR HG21 1 1
10 9244 1 1 36 THR HG22 H -2.663 18.083 -17.852 1.00 . A A . 18 THR HG22 1 1
10 9245 1 1 36 THR HG23 H -1.158 17.765 -18.719 1.00 . A A . 18 THR HG23 1 1
10 9246 1 1 36 THR N N 0.680 19.699 -19.510 1.00 . A A . 18 THR N 1 1
10 9247 1 1 36 THR O O -0.682 22.710 -20.204 1.00 . A A . 18 THR O 1 1
10 9248 1 1 36 THR OG1 O -0.850 19.870 -17.081 1.00 . A A . 18 THR OG1 1 1
10 9249 1 1 37 GLU C C 1.424 24.365 -18.260 1.00 . A A . 19 GLU C 1 1
10 9250 1 1 37 GLU CA C 0.169 23.698 -17.688 1.00 . A A . 19 GLU CA 1 1
10 9251 1 1 37 GLU CB C 0.177 23.759 -16.143 1.00 . A A . 19 GLU CB 1 1
10 9252 1 1 37 GLU CD C -2.384 23.586 -15.873 1.00 . A A . 19 GLU CD 1 1
10 9253 1 1 37 GLU CG C -1.008 23.041 -15.462 1.00 . A A . 19 GLU CG 1 1
10 9254 1 1 37 GLU H H 0.426 21.608 -17.505 1.00 . A A . 19 GLU H 1 1
10 9255 1 1 37 GLU HA H -0.708 24.225 -18.056 1.00 . A A . 19 GLU HA 1 1
10 9256 1 1 37 GLU HB2 H 1.093 23.307 -15.784 1.00 . A A . 19 GLU HB2 1 1
10 9257 1 1 37 GLU HB3 H 0.162 24.798 -15.830 1.00 . A A . 19 GLU HB3 1 1
10 9258 1 1 37 GLU HG2 H -0.955 21.984 -15.712 1.00 . A A . 19 GLU HG2 1 1
10 9259 1 1 37 GLU HG3 H -0.905 23.146 -14.386 1.00 . A A . 19 GLU HG3 1 1
10 9260 1 1 37 GLU N N 0.086 22.300 -18.115 1.00 . A A . 19 GLU N 1 1
10 9261 1 1 37 GLU O O 1.378 25.521 -18.676 1.00 . A A . 19 GLU O 1 1
10 9262 1 1 37 GLU OE1 O -2.697 24.744 -15.523 1.00 . A A . 19 GLU OE1 1 1
10 9263 1 1 37 GLU OE2 O -3.157 22.870 -16.548 1.00 . A A . 19 GLU OE2 1 1
10 9264 1 1 38 GLY C C 4.674 24.498 -17.485 1.00 . A A . 20 GLY C 1 1
10 9265 1 1 38 GLY CA C 3.844 24.091 -18.691 1.00 . A A . 20 GLY CA 1 1
10 9266 1 1 38 GLY H H 2.433 22.645 -18.074 1.00 . A A . 20 GLY H 1 1
10 9267 1 1 38 GLY HA2 H 4.360 23.303 -19.222 1.00 . A A . 20 GLY HA2 1 1
10 9268 1 1 38 GLY HA3 H 3.737 24.938 -19.362 1.00 . A A . 20 GLY HA3 1 1
10 9269 1 1 38 GLY N N 2.525 23.591 -18.303 1.00 . A A . 20 GLY N 1 1
10 9270 1 1 38 GLY O O 4.725 23.771 -16.484 1.00 . A A . 20 GLY O 1 1
10 9271 1 1 39 CYS C C 6.148 27.791 -16.517 1.00 . A A . 21 CYS C 1 1
10 9272 1 1 39 CYS CA C 6.128 26.253 -16.490 1.00 . A A . 21 CYS CA 1 1
10 9273 1 1 39 CYS CB C 7.569 25.735 -16.614 1.00 . A A . 21 CYS CB 1 1
10 9274 1 1 39 CYS H H 5.306 26.129 -18.451 1.00 . A A . 21 CYS H 1 1
10 9275 1 1 39 CYS HA H 5.710 25.930 -15.544 1.00 . A A . 21 CYS HA 1 1
10 9276 1 1 39 CYS HB2 H 8.196 26.199 -15.865 1.00 . A A . 21 CYS HB2 1 1
10 9277 1 1 39 CYS HB3 H 7.576 24.661 -16.465 1.00 . A A . 21 CYS HB3 1 1
10 9278 1 1 39 CYS N N 5.334 25.665 -17.593 1.00 . A A . 21 CYS N 1 1
10 9279 1 1 39 CYS O O 6.722 28.412 -15.621 1.00 . A A . 21 CYS O 1 1
10 9280 1 1 39 CYS SG S 8.309 26.066 -18.246 1.00 . A A . 21 CYS SG 1 1
10 9281 1 1 40 GLY C C 6.755 30.388 -18.451 1.00 . A A . 22 GLY C 1 1
10 9282 1 1 40 GLY CA C 5.525 29.868 -17.699 1.00 . A A . 22 GLY CA 1 1
10 9283 1 1 40 GLY H H 5.004 27.868 -18.152 1.00 . A A . 22 GLY H 1 1
10 9284 1 1 40 GLY HA2 H 4.639 30.145 -18.250 1.00 . A A . 22 GLY HA2 1 1
10 9285 1 1 40 GLY HA3 H 5.486 30.349 -16.728 1.00 . A A . 22 GLY HA3 1 1
10 9286 1 1 40 GLY N N 5.512 28.406 -17.525 1.00 . A A . 22 GLY N 1 1
10 9287 1 1 40 GLY O O 6.649 31.364 -19.201 1.00 . A A . 22 GLY O 1 1
10 9288 1 1 41 ASN C C 9.194 30.171 -20.348 1.00 . A A . 23 ASN C 1 1
10 9289 1 1 41 ASN CA C 9.232 30.120 -18.799 1.00 . A A . 23 ASN CA 1 1
10 9290 1 1 41 ASN CB C 10.331 29.132 -18.296 1.00 . A A . 23 ASN CB 1 1
10 9291 1 1 41 ASN CG C 11.746 29.332 -18.889 1.00 . A A . 23 ASN CG 1 1
10 9292 1 1 41 ASN H H 7.909 28.970 -17.635 1.00 . A A . 23 ASN H 1 1
10 9293 1 1 41 ASN HA H 9.464 31.109 -18.415 1.00 . A A . 23 ASN HA 1 1
10 9294 1 1 41 ASN HB2 H 10.413 29.225 -17.220 1.00 . A A . 23 ASN HB2 1 1
10 9295 1 1 41 ASN HB3 H 10.010 28.120 -18.522 1.00 . A A . 23 ASN HB3 1 1
10 9296 1 1 41 ASN HD21 H 11.496 31.285 -19.119 1.00 . A A . 23 ASN HD21 1 1
10 9297 1 1 41 ASN HD22 H 13.024 30.663 -19.616 1.00 . A A . 23 ASN HD22 1 1
10 9298 1 1 41 ASN N N 7.923 29.736 -18.226 1.00 . A A . 23 ASN N 1 1
10 9299 1 1 41 ASN ND2 N 12.124 30.550 -19.244 1.00 . A A . 23 ASN ND2 1 1
10 9300 1 1 41 ASN O O 8.858 29.176 -21.006 1.00 . A A . 23 ASN O 1 1
10 9301 1 1 41 ASN OD1 O 12.505 28.375 -19.016 1.00 . A A . 23 ASN OD1 1 1
10 9302 1 1 42 GLU C C 10.708 30.885 -23.060 1.00 . A A . 24 GLU C 1 1
10 9303 1 1 42 GLU CA C 9.556 31.631 -22.346 1.00 . A A . 24 GLU CA 1 1
10 9304 1 1 42 GLU CB C 9.654 33.172 -22.575 1.00 . A A . 24 GLU CB 1 1
10 9305 1 1 42 GLU CD C 10.894 35.384 -22.065 1.00 . A A . 24 GLU CD 1 1
10 9306 1 1 42 GLU CG C 10.860 33.857 -21.891 1.00 . A A . 24 GLU CG 1 1
10 9307 1 1 42 GLU H H 9.788 32.085 -20.285 1.00 . A A . 24 GLU H 1 1
10 9308 1 1 42 GLU HA H 8.614 31.280 -22.756 1.00 . A A . 24 GLU HA 1 1
10 9309 1 1 42 GLU HB2 H 9.715 33.363 -23.641 1.00 . A A . 24 GLU HB2 1 1
10 9310 1 1 42 GLU HB3 H 8.750 33.636 -22.200 1.00 . A A . 24 GLU HB3 1 1
10 9311 1 1 42 GLU HG2 H 10.826 33.635 -20.830 1.00 . A A . 24 GLU HG2 1 1
10 9312 1 1 42 GLU HG3 H 11.775 33.436 -22.299 1.00 . A A . 24 GLU HG3 1 1
10 9313 1 1 42 GLU N N 9.540 31.354 -20.893 1.00 . A A . 24 GLU N 1 1
10 9314 1 1 42 GLU O O 10.501 30.267 -24.110 1.00 . A A . 24 GLU O 1 1
10 9315 1 1 42 GLU OE1 O 10.169 36.087 -21.333 1.00 . A A . 24 GLU OE1 1 1
10 9316 1 1 42 GLU OE2 O 11.650 35.886 -22.924 1.00 . A A . 24 GLU OE2 1 1
10 9317 1 1 43 ALA C C 13.298 28.873 -22.438 1.00 . A A . 25 ALA C 1 1
10 9318 1 1 43 ALA CA C 13.132 30.296 -23.018 1.00 . A A . 25 ALA CA 1 1
10 9319 1 1 43 ALA CB C 14.356 31.191 -22.724 1.00 . A A . 25 ALA CB 1 1
10 9320 1 1 43 ALA H H 11.987 31.400 -21.605 1.00 . A A . 25 ALA H 1 1
10 9321 1 1 43 ALA HA H 13.023 30.215 -24.100 1.00 . A A . 25 ALA HA 1 1
10 9322 1 1 43 ALA HB1 H 14.203 32.174 -23.152 1.00 . A A . 25 ALA HB1 1 1
10 9323 1 1 43 ALA HB2 H 15.239 30.750 -23.163 1.00 . A A . 25 ALA HB2 1 1
10 9324 1 1 43 ALA HB3 H 14.499 31.284 -21.654 1.00 . A A . 25 ALA HB3 1 1
10 9325 1 1 43 ALA N N 11.915 30.931 -22.461 1.00 . A A . 25 ALA N 1 1
10 9326 1 1 43 ALA O O 14.393 28.459 -22.027 1.00 . A A . 25 ALA O 1 1
10 9327 1 1 44 CYS C C 12.773 25.759 -22.874 1.00 . A A . 26 CYS C 1 1
10 9328 1 1 44 CYS CA C 12.106 26.764 -21.915 1.00 . A A . 26 CYS CA 1 1
10 9329 1 1 44 CYS CB C 10.633 26.378 -21.667 1.00 . A A . 26 CYS CB 1 1
10 9330 1 1 44 CYS H H 11.368 28.512 -22.842 1.00 . A A . 26 CYS H 1 1
10 9331 1 1 44 CYS HA H 12.629 26.752 -20.963 1.00 . A A . 26 CYS HA 1 1
10 9332 1 1 44 CYS HB2 H 10.219 27.003 -20.890 1.00 . A A . 26 CYS HB2 1 1
10 9333 1 1 44 CYS HB3 H 10.064 26.520 -22.577 1.00 . A A . 26 CYS HB3 1 1
10 9334 1 1 44 CYS N N 12.180 28.126 -22.449 1.00 . A A . 26 CYS N 1 1
10 9335 1 1 44 CYS O O 12.285 25.527 -23.990 1.00 . A A . 26 CYS O 1 1
10 9336 1 1 44 CYS SG S 10.435 24.644 -21.162 1.00 . A A . 26 CYS SG 1 1
10 9337 1 1 45 THR C C 14.160 22.749 -23.064 1.00 . A A . 27 THR C 1 1
10 9338 1 1 45 THR CA C 14.694 24.201 -23.208 1.00 . A A . 27 THR CA 1 1
10 9339 1 1 45 THR CB C 16.190 24.280 -22.748 1.00 . A A . 27 THR CB 1 1
10 9340 1 1 45 THR CG2 C 16.804 25.670 -23.009 1.00 . A A . 27 THR CG2 1 1
10 9341 1 1 45 THR H H 14.210 25.393 -21.522 1.00 . A A . 27 THR H 1 1
10 9342 1 1 45 THR HA H 14.645 24.476 -24.257 1.00 . A A . 27 THR HA 1 1
10 9343 1 1 45 THR HB H 16.768 23.542 -23.297 1.00 . A A . 27 THR HB 1 1
10 9344 1 1 45 THR HG1 H 17.189 23.746 -21.130 1.00 . A A . 27 THR HG1 1 1
10 9345 1 1 45 THR HG21 H 16.740 25.905 -24.064 1.00 . A A . 27 THR HG21 1 1
10 9346 1 1 45 THR HG22 H 17.844 25.674 -22.707 1.00 . A A . 27 THR HG22 1 1
10 9347 1 1 45 THR HG23 H 16.267 26.420 -22.443 1.00 . A A . 27 THR HG23 1 1
10 9348 1 1 45 THR N N 13.893 25.164 -22.423 1.00 . A A . 27 THR N 1 1
10 9349 1 1 45 THR O O 14.942 21.791 -22.968 1.00 . A A . 27 THR O 1 1
10 9350 1 1 45 THR OG1 O 16.279 23.979 -21.346 1.00 . A A . 27 THR OG1 1 1
10 9351 1 1 46 ASN C C 10.958 21.254 -23.932 1.00 . A A . 28 ASN C 1 1
10 9352 1 1 46 ASN CA C 12.154 21.286 -22.965 1.00 . A A . 28 ASN CA 1 1
10 9353 1 1 46 ASN CB C 11.705 21.058 -21.484 1.00 . A A . 28 ASN CB 1 1
10 9354 1 1 46 ASN CG C 11.165 19.644 -21.187 1.00 . A A . 28 ASN CG 1 1
10 9355 1 1 46 ASN H H 12.269 23.370 -23.244 1.00 . A A . 28 ASN H 1 1
10 9356 1 1 46 ASN HA H 12.861 20.507 -23.244 1.00 . A A . 28 ASN HA 1 1
10 9357 1 1 46 ASN HB2 H 12.554 21.236 -20.832 1.00 . A A . 28 ASN HB2 1 1
10 9358 1 1 46 ASN HB3 H 10.930 21.773 -21.240 1.00 . A A . 28 ASN HB3 1 1
10 9359 1 1 46 ASN HD21 H 11.804 19.763 -19.325 1.00 . A A . 28 ASN HD21 1 1
10 9360 1 1 46 ASN HD22 H 10.996 18.300 -19.746 1.00 . A A . 28 ASN HD22 1 1
10 9361 1 1 46 ASN N N 12.825 22.587 -23.100 1.00 . A A . 28 ASN N 1 1
10 9362 1 1 46 ASN ND2 N 11.339 19.194 -19.964 1.00 . A A . 28 ASN ND2 1 1
10 9363 1 1 46 ASN O O 9.956 21.931 -23.699 1.00 . A A . 28 ASN O 1 1
10 9364 1 1 46 ASN OD1 O 10.599 18.966 -22.036 1.00 . A A . 28 ASN OD1 1 1
10 9365 1 1 47 GLU C C 8.818 19.577 -25.572 1.00 . A A . 29 GLU C 1 1
10 9366 1 1 47 GLU CA C 10.060 20.343 -26.071 1.00 . A A . 29 GLU CA 1 1
10 9367 1 1 47 GLU CB C 10.636 19.671 -27.361 1.00 . A A . 29 GLU CB 1 1
10 9368 1 1 47 GLU CD C 12.586 18.151 -26.561 1.00 . A A . 29 GLU CD 1 1
10 9369 1 1 47 GLU CG C 11.196 18.229 -27.220 1.00 . A A . 29 GLU CG 1 1
10 9370 1 1 47 GLU H H 11.936 20.007 -25.134 1.00 . A A . 29 GLU H 1 1
10 9371 1 1 47 GLU HA H 9.734 21.349 -26.338 1.00 . A A . 29 GLU HA 1 1
10 9372 1 1 47 GLU HB2 H 9.848 19.645 -28.106 1.00 . A A . 29 GLU HB2 1 1
10 9373 1 1 47 GLU HB3 H 11.434 20.301 -27.749 1.00 . A A . 29 GLU HB3 1 1
10 9374 1 1 47 GLU HG2 H 10.496 17.641 -26.634 1.00 . A A . 29 GLU HG2 1 1
10 9375 1 1 47 GLU HG3 H 11.260 17.786 -28.208 1.00 . A A . 29 GLU HG3 1 1
10 9376 1 1 47 GLU N N 11.097 20.488 -25.023 1.00 . A A . 29 GLU N 1 1
10 9377 1 1 47 GLU O O 7.720 19.752 -26.120 1.00 . A A . 29 GLU O 1 1
10 9378 1 1 47 GLU OE1 O 13.612 18.258 -27.271 1.00 . A A . 29 GLU OE1 1 1
10 9379 1 1 47 GLU OE2 O 12.664 18.000 -25.333 1.00 . A A . 29 GLU OE2 1 1
10 9380 1 1 48 PHE C C 7.216 18.821 -22.769 1.00 . A A . 30 PHE C 1 1
10 9381 1 1 48 PHE CA C 7.891 17.983 -23.879 1.00 . A A . 30 PHE CA 1 1
10 9382 1 1 48 PHE CB C 8.442 16.650 -23.294 1.00 . A A . 30 PHE CB 1 1
10 9383 1 1 48 PHE CD1 C 8.409 15.058 -25.272 1.00 . A A . 30 PHE CD1 1 1
10 9384 1 1 48 PHE CD2 C 10.535 15.666 -24.347 1.00 . A A . 30 PHE CD2 1 1
10 9385 1 1 48 PHE CE1 C 9.046 14.267 -26.208 1.00 . A A . 30 PHE CE1 1 1
10 9386 1 1 48 PHE CE2 C 11.167 14.872 -25.281 1.00 . A A . 30 PHE CE2 1 1
10 9387 1 1 48 PHE CG C 9.144 15.768 -24.319 1.00 . A A . 30 PHE CG 1 1
10 9388 1 1 48 PHE CZ C 10.423 14.179 -26.217 1.00 . A A . 30 PHE CZ 1 1
10 9389 1 1 48 PHE H H 9.898 18.655 -24.158 1.00 . A A . 30 PHE H 1 1
10 9390 1 1 48 PHE HA H 7.146 17.753 -24.637 1.00 . A A . 30 PHE HA 1 1
10 9391 1 1 48 PHE HB2 H 9.144 16.872 -22.491 1.00 . A A . 30 PHE HB2 1 1
10 9392 1 1 48 PHE HB3 H 7.618 16.079 -22.875 1.00 . A A . 30 PHE HB3 1 1
10 9393 1 1 48 PHE HD1 H 7.323 15.123 -25.268 1.00 . A A . 30 PHE HD1 1 1
10 9394 1 1 48 PHE HD2 H 11.128 16.210 -23.621 1.00 . A A . 30 PHE HD2 1 1
10 9395 1 1 48 PHE HE1 H 8.462 13.722 -26.939 1.00 . A A . 30 PHE HE1 1 1
10 9396 1 1 48 PHE HE2 H 12.250 14.800 -25.290 1.00 . A A . 30 PHE HE2 1 1
10 9397 1 1 48 PHE HZ H 10.918 13.556 -26.950 1.00 . A A . 30 PHE HZ 1 1
10 9398 1 1 48 PHE N N 8.993 18.753 -24.521 1.00 . A A . 30 PHE N 1 1
10 9399 1 1 48 PHE O O 6.808 18.288 -21.732 1.00 . A A . 30 PHE O 1 1
10 9400 1 1 49 CYS C C 5.755 22.175 -22.695 1.00 . A A . 31 CYS C 1 1
10 9401 1 1 49 CYS CA C 6.586 21.086 -22.015 1.00 . A A . 31 CYS CA 1 1
10 9402 1 1 49 CYS CB C 7.811 21.711 -21.312 1.00 . A A . 31 CYS CB 1 1
10 9403 1 1 49 CYS H H 7.236 20.454 -23.926 1.00 . A A . 31 CYS H 1 1
10 9404 1 1 49 CYS HA H 5.976 20.566 -21.281 1.00 . A A . 31 CYS HA 1 1
10 9405 1 1 49 CYS HB2 H 8.472 20.925 -20.989 1.00 . A A . 31 CYS HB2 1 1
10 9406 1 1 49 CYS HB3 H 8.351 22.330 -22.017 1.00 . A A . 31 CYS HB3 1 1
10 9407 1 1 49 CYS N N 7.048 20.124 -23.022 1.00 . A A . 31 CYS N 1 1
10 9408 1 1 49 CYS O O 6.174 22.696 -23.730 1.00 . A A . 31 CYS O 1 1
10 9409 1 1 49 CYS SG S 7.444 22.733 -19.853 1.00 . A A . 31 CYS SG 1 1
10 9410 1 1 50 ALA C C 4.327 24.945 -22.513 1.00 . A A . 32 ALA C 1 1
10 9411 1 1 50 ALA CA C 3.687 23.553 -22.657 1.00 . A A . 32 ALA CA 1 1
10 9412 1 1 50 ALA CB C 2.304 23.490 -21.977 1.00 . A A . 32 ALA CB 1 1
10 9413 1 1 50 ALA H H 4.316 22.053 -21.302 1.00 . A A . 32 ALA H 1 1
10 9414 1 1 50 ALA HA H 3.545 23.354 -23.719 1.00 . A A . 32 ALA HA 1 1
10 9415 1 1 50 ALA HB1 H 1.634 24.215 -22.424 1.00 . A A . 32 ALA HB1 1 1
10 9416 1 1 50 ALA HB2 H 2.401 23.698 -20.920 1.00 . A A . 32 ALA HB2 1 1
10 9417 1 1 50 ALA HB3 H 1.890 22.498 -22.105 1.00 . A A . 32 ALA HB3 1 1
10 9418 1 1 50 ALA N N 4.581 22.510 -22.121 1.00 . A A . 32 ALA N 1 1
10 9419 1 1 50 ALA O O 5.218 25.142 -21.669 1.00 . A A . 32 ALA O 1 1
10 9420 1 1 51 SER C C 5.792 27.205 -24.313 1.00 . A A . 33 SER C 1 1
10 9421 1 1 51 SER CA C 4.441 27.234 -23.565 1.00 . A A . 33 SER CA 1 1
10 9422 1 1 51 SER CB C 4.542 28.024 -22.230 1.00 . A A . 33 SER CB 1 1
10 9423 1 1 51 SER H H 3.105 25.634 -23.937 1.00 . A A . 33 SER H 1 1
10 9424 1 1 51 SER HA H 3.746 27.756 -24.205 1.00 . A A . 33 SER HA 1 1
10 9425 1 1 51 SER HB2 H 5.201 27.505 -21.548 1.00 . A A . 33 SER HB2 1 1
10 9426 1 1 51 SER HB3 H 4.928 29.018 -22.414 1.00 . A A . 33 SER HB3 1 1
10 9427 1 1 51 SER HG H 2.684 28.649 -22.205 1.00 . A A . 33 SER HG 1 1
10 9428 1 1 51 SER N N 3.870 25.874 -23.383 1.00 . A A . 33 SER N 1 1
10 9429 1 1 51 SER O O 6.423 28.254 -24.496 1.00 . A A . 33 SER O 1 1
10 9430 1 1 51 SER OG O 3.269 28.142 -21.624 1.00 . A A . 33 SER OG 1 1
10 9431 1 1 52 CYS C C 6.725 25.820 -27.145 1.00 . A A . 34 CYS C 1 1
10 9432 1 1 52 CYS CA C 7.324 25.865 -25.727 1.00 . A A . 34 CYS CA 1 1
10 9433 1 1 52 CYS CB C 8.129 24.585 -25.426 1.00 . A A . 34 CYS CB 1 1
10 9434 1 1 52 CYS H H 5.782 25.187 -24.453 1.00 . A A . 34 CYS H 1 1
10 9435 1 1 52 CYS HA H 7.976 26.727 -25.632 1.00 . A A . 34 CYS HA 1 1
10 9436 1 1 52 CYS HB2 H 7.485 23.715 -25.516 1.00 . A A . 34 CYS HB2 1 1
10 9437 1 1 52 CYS HB3 H 8.949 24.495 -26.123 1.00 . A A . 34 CYS HB3 1 1
10 9438 1 1 52 CYS HG H 10.068 24.135 -23.861 1.00 . A A . 34 CYS HG 1 1
10 9439 1 1 52 CYS N N 6.223 26.007 -24.767 1.00 . A A . 34 CYS N 1 1
10 9440 1 1 52 CYS O O 5.740 25.103 -27.351 1.00 . A A . 34 CYS O 1 1
10 9441 1 1 52 CYS SG S 8.820 24.572 -23.765 1.00 . A A . 34 CYS SG 1 1
10 9442 1 1 53 PRO C C 6.919 25.275 -30.290 1.00 . A A . 35 PRO C 1 1
10 9443 1 1 53 PRO CA C 6.754 26.624 -29.545 1.00 . A A . 35 PRO CA 1 1
10 9444 1 1 53 PRO CB C 7.593 27.758 -30.204 1.00 . A A . 35 PRO CB 1 1
10 9445 1 1 53 PRO CD C 8.522 27.423 -28.011 1.00 . A A . 35 PRO CD 1 1
10 9446 1 1 53 PRO CG C 8.890 27.752 -29.447 1.00 . A A . 35 PRO CG 1 1
10 9447 1 1 53 PRO HA H 5.704 26.896 -29.548 1.00 . A A . 35 PRO HA 1 1
10 9448 1 1 53 PRO HB2 H 7.743 27.563 -31.265 1.00 . A A . 35 PRO HB2 1 1
10 9449 1 1 53 PRO HB3 H 7.079 28.708 -30.090 1.00 . A A . 35 PRO HB3 1 1
10 9450 1 1 53 PRO HD2 H 9.324 26.867 -27.526 1.00 . A A . 35 PRO HD2 1 1
10 9451 1 1 53 PRO HD3 H 8.306 28.323 -27.444 1.00 . A A . 35 PRO HD3 1 1
10 9452 1 1 53 PRO HG2 H 9.553 26.993 -29.851 1.00 . A A . 35 PRO HG2 1 1
10 9453 1 1 53 PRO HG3 H 9.364 28.726 -29.505 1.00 . A A . 35 PRO HG3 1 1
10 9454 1 1 53 PRO N N 7.296 26.578 -28.147 1.00 . A A . 35 PRO N 1 1
10 9455 1 1 53 PRO O O 6.309 25.043 -31.336 1.00 . A A . 35 PRO O 1 1
10 9456 1 1 54 THR C C 6.904 22.069 -29.759 1.00 . A A . 36 THR C 1 1
10 9457 1 1 54 THR CA C 8.019 23.045 -30.201 1.00 . A A . 36 THR CA 1 1
10 9458 1 1 54 THR CB C 9.393 22.555 -29.650 1.00 . A A . 36 THR CB 1 1
10 9459 1 1 54 THR CG2 C 10.572 23.355 -30.240 1.00 . A A . 36 THR CG2 1 1
10 9460 1 1 54 THR H H 8.252 24.703 -28.923 1.00 . A A . 36 THR H 1 1
10 9461 1 1 54 THR HA H 8.067 23.063 -31.285 1.00 . A A . 36 THR HA 1 1
10 9462 1 1 54 THR HB H 9.526 21.504 -29.902 1.00 . A A . 36 THR HB 1 1
10 9463 1 1 54 THR HG1 H 8.814 22.032 -27.839 1.00 . A A . 36 THR HG1 1 1
10 9464 1 1 54 THR HG21 H 10.597 23.229 -31.314 1.00 . A A . 36 THR HG21 1 1
10 9465 1 1 54 THR HG22 H 11.499 22.995 -29.819 1.00 . A A . 36 THR HG22 1 1
10 9466 1 1 54 THR HG23 H 10.459 24.408 -30.004 1.00 . A A . 36 THR HG23 1 1
10 9467 1 1 54 THR N N 7.765 24.407 -29.716 1.00 . A A . 36 THR N 1 1
10 9468 1 1 54 THR O O 6.710 21.020 -30.382 1.00 . A A . 36 THR O 1 1
10 9469 1 1 54 THR OG1 O 9.402 22.692 -28.223 1.00 . A A . 36 THR OG1 1 1
10 9470 1 1 55 PHE C C 3.766 21.941 -28.762 1.00 . A A . 37 PHE C 1 1
10 9471 1 1 55 PHE CA C 5.117 21.582 -28.106 1.00 . A A . 37 PHE CA 1 1
10 9472 1 1 55 PHE CB C 5.045 21.772 -26.565 1.00 . A A . 37 PHE CB 1 1
10 9473 1 1 55 PHE CD1 C 4.339 19.566 -25.511 1.00 . A A . 37 PHE CD1 1 1
10 9474 1 1 55 PHE CD2 C 2.747 21.352 -25.517 1.00 . A A . 37 PHE CD2 1 1
10 9475 1 1 55 PHE CE1 C 3.426 18.757 -24.866 1.00 . A A . 37 PHE CE1 1 1
10 9476 1 1 55 PHE CE2 C 1.835 20.539 -24.874 1.00 . A A . 37 PHE CE2 1 1
10 9477 1 1 55 PHE CG C 4.020 20.879 -25.850 1.00 . A A . 37 PHE CG 1 1
10 9478 1 1 55 PHE CZ C 2.173 19.242 -24.548 1.00 . A A . 37 PHE CZ 1 1
10 9479 1 1 55 PHE H H 6.387 23.278 -28.246 1.00 . A A . 37 PHE H 1 1
10 9480 1 1 55 PHE HA H 5.354 20.542 -28.315 1.00 . A A . 37 PHE HA 1 1
10 9481 1 1 55 PHE HB2 H 6.023 21.559 -26.139 1.00 . A A . 37 PHE HB2 1 1
10 9482 1 1 55 PHE HB3 H 4.803 22.807 -26.348 1.00 . A A . 37 PHE HB3 1 1
10 9483 1 1 55 PHE HD1 H 5.321 19.174 -25.756 1.00 . A A . 37 PHE HD1 1 1
10 9484 1 1 55 PHE HD2 H 2.472 22.369 -25.771 1.00 . A A . 37 PHE HD2 1 1
10 9485 1 1 55 PHE HE1 H 3.693 17.739 -24.612 1.00 . A A . 37 PHE HE1 1 1
10 9486 1 1 55 PHE HE2 H 0.854 20.924 -24.625 1.00 . A A . 37 PHE HE2 1 1
10 9487 1 1 55 PHE HZ H 1.460 18.608 -24.042 1.00 . A A . 37 PHE HZ 1 1
10 9488 1 1 55 PHE N N 6.192 22.417 -28.672 1.00 . A A . 37 PHE N 1 1
10 9489 1 1 55 PHE O O 3.312 23.088 -28.656 1.00 . A A . 37 PHE O 1 1
10 9490 1 1 56 LEU C C 0.813 20.576 -28.815 1.00 . A A . 38 LEU C 1 1
10 9491 1 1 56 LEU CA C 1.750 21.081 -29.925 1.00 . A A . 38 LEU CA 1 1
10 9492 1 1 56 LEU CB C 1.548 20.271 -31.239 1.00 . A A . 38 LEU CB 1 1
10 9493 1 1 56 LEU CD1 C -0.110 21.915 -32.325 1.00 . A A . 38 LEU CD1 1 1
10 9494 1 1 56 LEU CD2 C 0.014 19.506 -33.165 1.00 . A A . 38 LEU CD2 1 1
10 9495 1 1 56 LEU CG C 0.152 20.439 -31.936 1.00 . A A . 38 LEU CG 1 1
10 9496 1 1 56 LEU H H 3.614 20.119 -29.613 1.00 . A A . 38 LEU H 1 1
10 9497 1 1 56 LEU HA H 1.543 22.134 -30.120 1.00 . A A . 38 LEU HA 1 1
10 9498 1 1 56 LEU HB2 H 2.317 20.576 -31.943 1.00 . A A . 38 LEU HB2 1 1
10 9499 1 1 56 LEU HB3 H 1.696 19.217 -31.017 1.00 . A A . 38 LEU HB3 1 1
10 9500 1 1 56 LEU HD11 H 0.658 22.263 -33.005 1.00 . A A . 38 LEU HD11 1 1
10 9501 1 1 56 LEU HD12 H -0.104 22.535 -31.437 1.00 . A A . 38 LEU HD12 1 1
10 9502 1 1 56 LEU HD13 H -1.077 22.003 -32.806 1.00 . A A . 38 LEU HD13 1 1
10 9503 1 1 56 LEU HD21 H 0.132 18.474 -32.857 1.00 . A A . 38 LEU HD21 1 1
10 9504 1 1 56 LEU HD22 H 0.771 19.744 -33.902 1.00 . A A . 38 LEU HD22 1 1
10 9505 1 1 56 LEU HD23 H -0.966 19.633 -33.609 1.00 . A A . 38 LEU HD23 1 1
10 9506 1 1 56 LEU HG H -0.619 20.157 -31.228 1.00 . A A . 38 LEU HG 1 1
10 9507 1 1 56 LEU N N 3.137 20.959 -29.442 1.00 . A A . 38 LEU N 1 1
10 9508 1 1 56 LEU O O 1.114 19.564 -28.166 1.00 . A A . 38 LEU O 1 1
10 9509 1 1 57 ARG C C -2.036 19.695 -27.788 1.00 . A A . 39 ARG C 1 1
10 9510 1 1 57 ARG CA C -1.249 20.985 -27.504 1.00 . A A . 39 ARG CA 1 1
10 9511 1 1 57 ARG CB C -2.207 22.178 -27.250 1.00 . A A . 39 ARG CB 1 1
10 9512 1 1 57 ARG CD C -0.499 23.375 -25.725 1.00 . A A . 39 ARG CD 1 1
10 9513 1 1 57 ARG CG C -1.502 23.502 -26.886 1.00 . A A . 39 ARG CG 1 1
10 9514 1 1 57 ARG CZ C 1.211 25.218 -25.720 1.00 . A A . 39 ARG CZ 1 1
10 9515 1 1 57 ARG H H -0.499 22.051 -29.188 1.00 . A A . 39 ARG H 1 1
10 9516 1 1 57 ARG HA H -0.659 20.822 -26.605 1.00 . A A . 39 ARG HA 1 1
10 9517 1 1 57 ARG HB2 H -2.805 22.347 -28.142 1.00 . A A . 39 ARG HB2 1 1
10 9518 1 1 57 ARG HB3 H -2.876 21.921 -26.436 1.00 . A A . 39 ARG HB3 1 1
10 9519 1 1 57 ARG HD2 H -1.004 22.934 -24.875 1.00 . A A . 39 ARG HD2 1 1
10 9520 1 1 57 ARG HD3 H 0.317 22.726 -26.027 1.00 . A A . 39 ARG HD3 1 1
10 9521 1 1 57 ARG HE H -0.517 25.218 -24.708 1.00 . A A . 39 ARG HE 1 1
10 9522 1 1 57 ARG HG2 H -0.969 23.860 -27.759 1.00 . A A . 39 ARG HG2 1 1
10 9523 1 1 57 ARG HG3 H -2.255 24.239 -26.616 1.00 . A A . 39 ARG HG3 1 1
10 9524 1 1 57 ARG HH11 H 1.798 23.645 -26.861 1.00 . A A . 39 ARG HH11 1 1
10 9525 1 1 57 ARG HH12 H 2.897 24.986 -26.835 1.00 . A A . 39 ARG HH12 1 1
10 9526 1 1 57 ARG HH21 H 0.931 26.939 -24.692 1.00 . A A . 39 ARG HH21 1 1
10 9527 1 1 57 ARG HH22 H 2.400 26.853 -25.618 1.00 . A A . 39 ARG HH22 1 1
10 9528 1 1 57 ARG N N -0.302 21.294 -28.594 1.00 . A A . 39 ARG N 1 1
10 9529 1 1 57 ARG NE N 0.043 24.686 -25.320 1.00 . A A . 39 ARG NE 1 1
10 9530 1 1 57 ARG NH1 N 2.034 24.560 -26.532 1.00 . A A . 39 ARG NH1 1 1
10 9531 1 1 57 ARG NH2 N 1.545 26.427 -25.305 1.00 . A A . 39 ARG NH2 1 1
10 9532 1 1 57 ARG O O -2.149 19.255 -28.936 1.00 . A A . 39 ARG O 1 1
10 9533 1 1 58 MET C C -4.399 17.705 -25.746 1.00 . A A . 40 MET C 1 1
10 9534 1 1 58 MET CA C -3.196 17.775 -26.705 1.00 . A A . 40 MET CA 1 1
10 9535 1 1 58 MET CB C -2.092 16.740 -26.313 1.00 . A A . 40 MET CB 1 1
10 9536 1 1 58 MET CE C -1.046 18.396 -22.627 1.00 . A A . 40 MET CE 1 1
10 9537 1 1 58 MET CG C -1.227 17.147 -25.104 1.00 . A A . 40 MET CG 1 1
10 9538 1 1 58 MET H H -2.630 19.643 -25.879 1.00 . A A . 40 MET H 1 1
10 9539 1 1 58 MET HA H -3.554 17.549 -27.708 1.00 . A A . 40 MET HA 1 1
10 9540 1 1 58 MET HB2 H -2.562 15.785 -26.086 1.00 . A A . 40 MET HB2 1 1
10 9541 1 1 58 MET HB3 H -1.436 16.597 -27.164 1.00 . A A . 40 MET HB3 1 1
10 9542 1 1 58 MET HE1 H -0.787 19.314 -23.137 1.00 . A A . 40 MET HE1 1 1
10 9543 1 1 58 MET HE2 H -0.152 17.810 -22.465 1.00 . A A . 40 MET HE2 1 1
10 9544 1 1 58 MET HE3 H -1.497 18.630 -21.675 1.00 . A A . 40 MET HE3 1 1
10 9545 1 1 58 MET HG2 H -0.523 16.352 -24.888 1.00 . A A . 40 MET HG2 1 1
10 9546 1 1 58 MET HG3 H -0.677 18.047 -25.357 1.00 . A A . 40 MET HG3 1 1
10 9547 1 1 58 MET N N -2.603 19.129 -26.713 1.00 . A A . 40 MET N 1 1
10 9548 1 1 58 MET O O -4.843 18.731 -25.202 1.00 . A A . 40 MET O 1 1
10 9549 1 1 58 MET SD S -2.202 17.462 -23.614 1.00 . A A . 40 MET SD 1 1
10 9550 1 1 59 ASP C C -5.502 15.762 -23.255 1.00 . A A . 41 ASP C 1 1
10 9551 1 1 59 ASP CA C -6.040 16.207 -24.622 1.00 . A A . 41 ASP CA 1 1
10 9552 1 1 59 ASP CB C -6.972 15.115 -25.211 1.00 . A A . 41 ASP CB 1 1
10 9553 1 1 59 ASP CG C -7.702 15.573 -26.485 1.00 . A A . 41 ASP CG 1 1
10 9554 1 1 59 ASP H H -4.551 15.732 -26.058 1.00 . A A . 41 ASP H 1 1
10 9555 1 1 59 ASP HA H -6.613 17.124 -24.482 1.00 . A A . 41 ASP HA 1 1
10 9556 1 1 59 ASP HB2 H -6.383 14.236 -25.452 1.00 . A A . 41 ASP HB2 1 1
10 9557 1 1 59 ASP HB3 H -7.714 14.839 -24.470 1.00 . A A . 41 ASP HB3 1 1
10 9558 1 1 59 ASP N N -4.927 16.484 -25.556 1.00 . A A . 41 ASP N 1 1
10 9559 1 1 59 ASP O O -4.335 15.385 -23.135 1.00 . A A . 41 ASP O 1 1
10 9560 1 1 59 ASP OD1 O -7.118 15.477 -27.594 1.00 . A A . 41 ASP OD1 1 1
10 9561 1 1 59 ASP OD2 O -8.850 16.068 -26.385 1.00 . A A . 41 ASP OD2 1 1
10 9562 1 1 60 ASN C C -5.598 13.944 -20.742 1.00 . A A . 42 ASN C 1 1
10 9563 1 1 60 ASN CA C -6.071 15.411 -20.841 1.00 . A A . 42 ASN CA 1 1
10 9564 1 1 60 ASN CB C -7.305 15.645 -19.931 1.00 . A A . 42 ASN CB 1 1
10 9565 1 1 60 ASN CG C -8.517 14.783 -20.317 1.00 . A A . 42 ASN CG 1 1
10 9566 1 1 60 ASN H H -7.299 16.123 -22.434 1.00 . A A . 42 ASN H 1 1
10 9567 1 1 60 ASN HA H -5.266 16.057 -20.504 1.00 . A A . 42 ASN HA 1 1
10 9568 1 1 60 ASN HB2 H -7.037 15.430 -18.903 1.00 . A A . 42 ASN HB2 1 1
10 9569 1 1 60 ASN HB3 H -7.600 16.689 -19.991 1.00 . A A . 42 ASN HB3 1 1
10 9570 1 1 60 ASN HD21 H -7.962 13.353 -19.046 1.00 . A A . 42 ASN HD21 1 1
10 9571 1 1 60 ASN HD22 H -9.397 13.035 -19.962 1.00 . A A . 42 ASN HD22 1 1
10 9572 1 1 60 ASN N N -6.388 15.800 -22.238 1.00 . A A . 42 ASN N 1 1
10 9573 1 1 60 ASN ND2 N -8.640 13.606 -19.713 1.00 . A A . 42 ASN ND2 1 1
10 9574 1 1 60 ASN O O -4.749 13.616 -19.907 1.00 . A A . 42 ASN O 1 1
10 9575 1 1 60 ASN OD1 O -9.327 15.173 -21.161 1.00 . A A . 42 ASN OD1 1 1
10 9576 1 1 61 ASN C C -4.388 11.505 -22.266 1.00 . A A . 43 ASN C 1 1
10 9577 1 1 61 ASN CA C -5.798 11.661 -21.692 1.00 . A A . 43 ASN CA 1 1
10 9578 1 1 61 ASN CB C -6.824 10.871 -22.547 1.00 . A A . 43 ASN CB 1 1
10 9579 1 1 61 ASN CG C -8.227 10.822 -21.927 1.00 . A A . 43 ASN CG 1 1
10 9580 1 1 61 ASN H H -6.850 13.421 -22.224 1.00 . A A . 43 ASN H 1 1
10 9581 1 1 61 ASN HA H -5.807 11.261 -20.682 1.00 . A A . 43 ASN HA 1 1
10 9582 1 1 61 ASN HB2 H -6.897 11.334 -23.526 1.00 . A A . 43 ASN HB2 1 1
10 9583 1 1 61 ASN HB3 H -6.475 9.854 -22.670 1.00 . A A . 43 ASN HB3 1 1
10 9584 1 1 61 ASN HD21 H -9.080 10.669 -23.713 1.00 . A A . 43 ASN HD21 1 1
10 9585 1 1 61 ASN HD22 H -10.157 10.697 -22.362 1.00 . A A . 43 ASN HD22 1 1
10 9586 1 1 61 ASN N N -6.162 13.083 -21.613 1.00 . A A . 43 ASN N 1 1
10 9587 1 1 61 ASN ND2 N -9.256 10.714 -22.750 1.00 . A A . 43 ASN ND2 1 1
10 9588 1 1 61 ASN O O -3.580 10.782 -21.705 1.00 . A A . 43 ASN O 1 1
10 9589 1 1 61 ASN OD1 O -8.386 10.865 -20.707 1.00 . A A . 43 ASN OD1 1 1
10 9590 1 1 62 ALA C C -1.680 12.718 -23.088 1.00 . A A . 44 ALA C 1 1
10 9591 1 1 62 ALA CA C -2.783 12.235 -24.046 1.00 . A A . 44 ALA CA 1 1
10 9592 1 1 62 ALA CB C -2.831 13.122 -25.301 1.00 . A A . 44 ALA CB 1 1
10 9593 1 1 62 ALA H H -4.831 12.758 -23.775 1.00 . A A . 44 ALA H 1 1
10 9594 1 1 62 ALA HA H -2.560 11.220 -24.361 1.00 . A A . 44 ALA HA 1 1
10 9595 1 1 62 ALA HB1 H -3.068 14.145 -25.026 1.00 . A A . 44 ALA HB1 1 1
10 9596 1 1 62 ALA HB2 H -3.591 12.756 -25.979 1.00 . A A . 44 ALA HB2 1 1
10 9597 1 1 62 ALA HB3 H -1.871 13.103 -25.805 1.00 . A A . 44 ALA HB3 1 1
10 9598 1 1 62 ALA N N -4.111 12.222 -23.381 1.00 . A A . 44 ALA N 1 1
10 9599 1 1 62 ALA O O -0.550 12.224 -23.117 1.00 . A A . 44 ALA O 1 1
10 9600 1 1 63 ALA C C -0.872 13.171 -20.120 1.00 . A A . 45 ALA C 1 1
10 9601 1 1 63 ALA CA C -1.183 14.230 -21.186 1.00 . A A . 45 ALA CA 1 1
10 9602 1 1 63 ALA CB C -1.848 15.452 -20.549 1.00 . A A . 45 ALA CB 1 1
10 9603 1 1 63 ALA H H -2.962 14.030 -22.302 1.00 . A A . 45 ALA H 1 1
10 9604 1 1 63 ALA HA H -0.251 14.555 -21.652 1.00 . A A . 45 ALA HA 1 1
10 9605 1 1 63 ALA HB1 H -2.773 15.164 -20.067 1.00 . A A . 45 ALA HB1 1 1
10 9606 1 1 63 ALA HB2 H -2.064 16.190 -21.314 1.00 . A A . 45 ALA HB2 1 1
10 9607 1 1 63 ALA HB3 H -1.184 15.891 -19.815 1.00 . A A . 45 ALA HB3 1 1
10 9608 1 1 63 ALA N N -2.052 13.680 -22.231 1.00 . A A . 45 ALA N 1 1
10 9609 1 1 63 ALA O O 0.263 13.065 -19.681 1.00 . A A . 45 ALA O 1 1
10 9610 1 1 64 ALA C C -0.884 10.177 -19.188 1.00 . A A . 46 ALA C 1 1
10 9611 1 1 64 ALA CA C -1.778 11.329 -18.700 1.00 . A A . 46 ALA CA 1 1
10 9612 1 1 64 ALA CB C -3.172 10.814 -18.302 1.00 . A A . 46 ALA CB 1 1
10 9613 1 1 64 ALA H H -2.784 12.539 -20.134 1.00 . A A . 46 ALA H 1 1
10 9614 1 1 64 ALA HA H -1.324 11.771 -17.819 1.00 . A A . 46 ALA HA 1 1
10 9615 1 1 64 ALA HB1 H -3.081 10.069 -17.519 1.00 . A A . 46 ALA HB1 1 1
10 9616 1 1 64 ALA HB2 H -3.661 10.372 -19.161 1.00 . A A . 46 ALA HB2 1 1
10 9617 1 1 64 ALA HB3 H -3.771 11.638 -17.939 1.00 . A A . 46 ALA HB3 1 1
10 9618 1 1 64 ALA N N -1.904 12.392 -19.724 1.00 . A A . 46 ALA N 1 1
10 9619 1 1 64 ALA O O -0.036 9.668 -18.439 1.00 . A A . 46 ALA O 1 1
10 9620 1 1 65 ILE C C 1.164 9.114 -21.177 1.00 . A A . 47 ILE C 1 1
10 9621 1 1 65 ILE CA C -0.317 8.718 -21.107 1.00 . A A . 47 ILE CA 1 1
10 9622 1 1 65 ILE CB C -0.877 8.386 -22.548 1.00 . A A . 47 ILE CB 1 1
10 9623 1 1 65 ILE CD1 C -2.708 6.767 -21.607 1.00 . A A . 47 ILE CD1 1 1
10 9624 1 1 65 ILE CG1 C -2.390 7.972 -22.485 1.00 . A A . 47 ILE CG1 1 1
10 9625 1 1 65 ILE CG2 C -0.030 7.294 -23.260 1.00 . A A . 47 ILE CG2 1 1
10 9626 1 1 65 ILE H H -1.742 10.275 -20.996 1.00 . A A . 47 ILE H 1 1
10 9627 1 1 65 ILE HA H -0.416 7.830 -20.487 1.00 . A A . 47 ILE HA 1 1
10 9628 1 1 65 ILE HB H -0.796 9.295 -23.145 1.00 . A A . 47 ILE HB 1 1
10 9629 1 1 65 ILE HD11 H -2.438 6.982 -20.584 1.00 . A A . 47 ILE HD11 1 1
10 9630 1 1 65 ILE HD12 H -2.150 5.909 -21.953 1.00 . A A . 47 ILE HD12 1 1
10 9631 1 1 65 ILE HD13 H -3.766 6.550 -21.661 1.00 . A A . 47 ILE HD13 1 1
10 9632 1 1 65 ILE HG12 H -2.966 8.802 -22.100 1.00 . A A . 47 ILE HG12 1 1
10 9633 1 1 65 ILE HG13 H -2.740 7.750 -23.486 1.00 . A A . 47 ILE HG13 1 1
10 9634 1 1 65 ILE HG21 H -0.041 6.383 -22.677 1.00 . A A . 47 ILE HG21 1 1
10 9635 1 1 65 ILE HG22 H 0.991 7.633 -23.364 1.00 . A A . 47 ILE HG22 1 1
10 9636 1 1 65 ILE HG23 H -0.436 7.092 -24.244 1.00 . A A . 47 ILE HG23 1 1
10 9637 1 1 65 ILE N N -1.075 9.796 -20.464 1.00 . A A . 47 ILE N 1 1
10 9638 1 1 65 ILE O O 2.020 8.426 -20.618 1.00 . A A . 47 ILE O 1 1
10 9639 1 1 66 LYS C C 3.491 11.176 -20.698 1.00 . A A . 48 LYS C 1 1
10 9640 1 1 66 LYS CA C 2.792 10.788 -22.023 1.00 . A A . 48 LYS CA 1 1
10 9641 1 1 66 LYS CB C 2.760 11.988 -23.009 1.00 . A A . 48 LYS CB 1 1
10 9642 1 1 66 LYS CD C 4.882 11.306 -24.311 1.00 . A A . 48 LYS CD 1 1
10 9643 1 1 66 LYS CE C 6.181 11.785 -24.970 1.00 . A A . 48 LYS CE 1 1
10 9644 1 1 66 LYS CG C 4.139 12.437 -23.554 1.00 . A A . 48 LYS CG 1 1
10 9645 1 1 66 LYS H H 0.674 10.821 -22.124 1.00 . A A . 48 LYS H 1 1
10 9646 1 1 66 LYS HA H 3.361 9.985 -22.480 1.00 . A A . 48 LYS HA 1 1
10 9647 1 1 66 LYS HB2 H 2.134 11.721 -23.856 1.00 . A A . 48 LYS HB2 1 1
10 9648 1 1 66 LYS HB3 H 2.303 12.839 -22.509 1.00 . A A . 48 LYS HB3 1 1
10 9649 1 1 66 LYS HD2 H 5.125 10.515 -23.610 1.00 . A A . 48 LYS HD2 1 1
10 9650 1 1 66 LYS HD3 H 4.228 10.906 -25.078 1.00 . A A . 48 LYS HD3 1 1
10 9651 1 1 66 LYS HE2 H 6.842 12.180 -24.211 1.00 . A A . 48 LYS HE2 1 1
10 9652 1 1 66 LYS HE3 H 6.663 10.947 -25.459 1.00 . A A . 48 LYS HE3 1 1
10 9653 1 1 66 LYS HG2 H 3.991 13.273 -24.232 1.00 . A A . 48 LYS HG2 1 1
10 9654 1 1 66 LYS HG3 H 4.751 12.765 -22.722 1.00 . A A . 48 LYS HG3 1 1
10 9655 1 1 66 LYS HZ1 H 5.503 13.675 -25.537 1.00 . A A . 48 LYS HZ1 1 1
10 9656 1 1 66 LYS HZ2 H 5.294 12.490 -26.719 1.00 . A A . 48 LYS HZ2 1 1
10 9657 1 1 66 LYS HZ3 H 6.827 13.122 -26.428 1.00 . A A . 48 LYS HZ3 1 1
10 9658 1 1 66 LYS N N 1.428 10.281 -21.797 1.00 . A A . 48 LYS N 1 1
10 9659 1 1 66 LYS NZ N 5.935 12.841 -25.980 1.00 . A A . 48 LYS NZ 1 1
10 9660 1 1 66 LYS O O 4.714 11.166 -20.633 1.00 . A A . 48 LYS O 1 1
10 9661 1 1 67 ALA C C 3.941 10.570 -17.726 1.00 . A A . 49 ALA C 1 1
10 9662 1 1 67 ALA CA C 3.242 11.802 -18.293 1.00 . A A . 49 ALA CA 1 1
10 9663 1 1 67 ALA CB C 2.127 12.259 -17.337 1.00 . A A . 49 ALA CB 1 1
10 9664 1 1 67 ALA H H 1.735 11.554 -19.788 1.00 . A A . 49 ALA H 1 1
10 9665 1 1 67 ALA HA H 3.964 12.612 -18.388 1.00 . A A . 49 ALA HA 1 1
10 9666 1 1 67 ALA HB1 H 2.545 12.506 -16.370 1.00 . A A . 49 ALA HB1 1 1
10 9667 1 1 67 ALA HB2 H 1.392 11.472 -17.221 1.00 . A A . 49 ALA HB2 1 1
10 9668 1 1 67 ALA HB3 H 1.638 13.137 -17.745 1.00 . A A . 49 ALA HB3 1 1
10 9669 1 1 67 ALA N N 2.703 11.506 -19.648 1.00 . A A . 49 ALA N 1 1
10 9670 1 1 67 ALA O O 5.082 10.650 -17.247 1.00 . A A . 49 ALA O 1 1
10 9671 1 1 68 LEU C C 4.899 7.649 -18.284 1.00 . A A . 50 LEU C 1 1
10 9672 1 1 68 LEU CA C 3.757 8.131 -17.376 1.00 . A A . 50 LEU CA 1 1
10 9673 1 1 68 LEU CB C 2.621 7.062 -17.295 1.00 . A A . 50 LEU CB 1 1
10 9674 1 1 68 LEU CD1 C 2.709 6.638 -14.766 1.00 . A A . 50 LEU CD1 1 1
10 9675 1 1 68 LEU CD2 C 1.043 8.340 -15.695 1.00 . A A . 50 LEU CD2 1 1
10 9676 1 1 68 LEU CG C 1.800 7.015 -15.958 1.00 . A A . 50 LEU CG 1 1
10 9677 1 1 68 LEU H H 2.328 9.471 -18.206 1.00 . A A . 50 LEU H 1 1
10 9678 1 1 68 LEU HA H 4.165 8.277 -16.377 1.00 . A A . 50 LEU HA 1 1
10 9679 1 1 68 LEU HB2 H 1.925 7.240 -18.110 1.00 . A A . 50 LEU HB2 1 1
10 9680 1 1 68 LEU HB3 H 3.056 6.077 -17.444 1.00 . A A . 50 LEU HB3 1 1
10 9681 1 1 68 LEU HD11 H 3.485 7.387 -14.639 1.00 . A A . 50 LEU HD11 1 1
10 9682 1 1 68 LEU HD12 H 3.169 5.679 -14.951 1.00 . A A . 50 LEU HD12 1 1
10 9683 1 1 68 LEU HD13 H 2.120 6.578 -13.859 1.00 . A A . 50 LEU HD13 1 1
10 9684 1 1 68 LEU HD21 H 0.372 8.542 -16.520 1.00 . A A . 50 LEU HD21 1 1
10 9685 1 1 68 LEU HD22 H 1.747 9.157 -15.600 1.00 . A A . 50 LEU HD22 1 1
10 9686 1 1 68 LEU HD23 H 0.469 8.256 -14.784 1.00 . A A . 50 LEU HD23 1 1
10 9687 1 1 68 LEU HG H 1.053 6.233 -16.042 1.00 . A A . 50 LEU HG 1 1
10 9688 1 1 68 LEU N N 3.236 9.430 -17.818 1.00 . A A . 50 LEU N 1 1
10 9689 1 1 68 LEU O O 5.817 6.994 -17.793 1.00 . A A . 50 LEU O 1 1
10 9690 1 1 69 GLU C C 7.210 8.323 -20.214 1.00 . A A . 51 GLU C 1 1
10 9691 1 1 69 GLU CA C 5.896 7.615 -20.561 1.00 . A A . 51 GLU CA 1 1
10 9692 1 1 69 GLU CB C 5.473 7.941 -22.019 1.00 . A A . 51 GLU CB 1 1
10 9693 1 1 69 GLU CD C 4.366 5.640 -22.415 1.00 . A A . 51 GLU CD 1 1
10 9694 1 1 69 GLU CG C 4.234 7.171 -22.519 1.00 . A A . 51 GLU CG 1 1
10 9695 1 1 69 GLU H H 4.045 8.460 -19.923 1.00 . A A . 51 GLU H 1 1
10 9696 1 1 69 GLU HA H 6.053 6.542 -20.481 1.00 . A A . 51 GLU HA 1 1
10 9697 1 1 69 GLU HB2 H 5.261 9.001 -22.084 1.00 . A A . 51 GLU HB2 1 1
10 9698 1 1 69 GLU HB3 H 6.299 7.715 -22.687 1.00 . A A . 51 GLU HB3 1 1
10 9699 1 1 69 GLU HG2 H 3.376 7.489 -21.940 1.00 . A A . 51 GLU HG2 1 1
10 9700 1 1 69 GLU HG3 H 4.057 7.430 -23.557 1.00 . A A . 51 GLU HG3 1 1
10 9701 1 1 69 GLU N N 4.833 7.972 -19.595 1.00 . A A . 51 GLU N 1 1
10 9702 1 1 69 GLU O O 8.248 7.680 -20.114 1.00 . A A . 51 GLU O 1 1
10 9703 1 1 69 GLU OE1 O 5.041 5.040 -23.275 1.00 . A A . 51 GLU OE1 1 1
10 9704 1 1 69 GLU OE2 O 3.792 5.026 -21.482 1.00 . A A . 51 GLU OE2 1 1
10 9705 1 1 70 LEU C C 8.830 10.107 -18.217 1.00 . A A . 52 LEU C 1 1
10 9706 1 1 70 LEU CA C 8.287 10.484 -19.610 1.00 . A A . 52 LEU CA 1 1
10 9707 1 1 70 LEU CB C 7.904 11.988 -19.655 1.00 . A A . 52 LEU CB 1 1
10 9708 1 1 70 LEU CD1 C 7.009 14.025 -20.918 1.00 . A A . 52 LEU CD1 1 1
10 9709 1 1 70 LEU CD2 C 8.625 12.432 -22.092 1.00 . A A . 52 LEU CD2 1 1
10 9710 1 1 70 LEU CG C 7.487 12.563 -21.048 1.00 . A A . 52 LEU CG 1 1
10 9711 1 1 70 LEU H H 6.247 10.070 -20.046 1.00 . A A . 52 LEU H 1 1
10 9712 1 1 70 LEU HA H 9.071 10.303 -20.344 1.00 . A A . 52 LEU HA 1 1
10 9713 1 1 70 LEU HB2 H 7.081 12.146 -18.960 1.00 . A A . 52 LEU HB2 1 1
10 9714 1 1 70 LEU HB3 H 8.752 12.564 -19.300 1.00 . A A . 52 LEU HB3 1 1
10 9715 1 1 70 LEU HD11 H 6.710 14.401 -21.890 1.00 . A A . 52 LEU HD11 1 1
10 9716 1 1 70 LEU HD12 H 7.806 14.642 -20.528 1.00 . A A . 52 LEU HD12 1 1
10 9717 1 1 70 LEU HD13 H 6.158 14.074 -20.248 1.00 . A A . 52 LEU HD13 1 1
10 9718 1 1 70 LEU HD21 H 8.890 11.389 -22.216 1.00 . A A . 52 LEU HD21 1 1
10 9719 1 1 70 LEU HD22 H 9.494 12.985 -21.766 1.00 . A A . 52 LEU HD22 1 1
10 9720 1 1 70 LEU HD23 H 8.291 12.825 -23.046 1.00 . A A . 52 LEU HD23 1 1
10 9721 1 1 70 LEU HG H 6.643 11.990 -21.417 1.00 . A A . 52 LEU HG 1 1
10 9722 1 1 70 LEU N N 7.126 9.643 -19.980 1.00 . A A . 52 LEU N 1 1
10 9723 1 1 70 LEU O O 10.023 10.255 -17.948 1.00 . A A . 52 LEU O 1 1
10 9724 1 1 71 TYR C C 9.121 7.846 -16.075 1.00 . A A . 53 TYR C 1 1
10 9725 1 1 71 TYR CA C 8.287 9.148 -16.001 1.00 . A A . 53 TYR CA 1 1
10 9726 1 1 71 TYR CB C 7.001 8.939 -15.146 1.00 . A A . 53 TYR CB 1 1
10 9727 1 1 71 TYR CD1 C 7.990 8.968 -12.796 1.00 . A A . 53 TYR CD1 1 1
10 9728 1 1 71 TYR CD2 C 6.789 7.009 -13.461 1.00 . A A . 53 TYR CD2 1 1
10 9729 1 1 71 TYR CE1 C 8.254 8.391 -11.573 1.00 . A A . 53 TYR CE1 1 1
10 9730 1 1 71 TYR CE2 C 7.058 6.429 -12.236 1.00 . A A . 53 TYR CE2 1 1
10 9731 1 1 71 TYR CG C 7.255 8.295 -13.769 1.00 . A A . 53 TYR CG 1 1
10 9732 1 1 71 TYR CZ C 7.786 7.126 -11.295 1.00 . A A . 53 TYR CZ 1 1
10 9733 1 1 71 TYR H H 6.989 9.587 -17.626 1.00 . A A . 53 TYR H 1 1
10 9734 1 1 71 TYR HA H 8.892 9.929 -15.533 1.00 . A A . 53 TYR HA 1 1
10 9735 1 1 71 TYR HB2 H 6.526 9.901 -14.981 1.00 . A A . 53 TYR HB2 1 1
10 9736 1 1 71 TYR HB3 H 6.304 8.309 -15.704 1.00 . A A . 53 TYR HB3 1 1
10 9737 1 1 71 TYR HD1 H 8.366 9.966 -13.008 1.00 . A A . 53 TYR HD1 1 1
10 9738 1 1 71 TYR HD2 H 6.216 6.463 -14.204 1.00 . A A . 53 TYR HD2 1 1
10 9739 1 1 71 TYR HE1 H 8.822 8.940 -10.835 1.00 . A A . 53 TYR HE1 1 1
10 9740 1 1 71 TYR HE2 H 6.689 5.440 -12.019 1.00 . A A . 53 TYR HE2 1 1
10 9741 1 1 71 TYR HH H 8.347 5.644 -10.200 1.00 . A A . 53 TYR HH 1 1
10 9742 1 1 71 TYR N N 7.931 9.620 -17.349 1.00 . A A . 53 TYR N 1 1
10 9743 1 1 71 TYR O O 10.210 7.767 -15.493 1.00 . A A . 53 TYR O 1 1
10 9744 1 1 71 TYR OH O 8.064 6.552 -10.075 1.00 . A A . 53 TYR OH 1 1
10 9745 1 1 72 LYS C C 10.525 5.443 -17.609 1.00 . A A . 54 LYS C 1 1
10 9746 1 1 72 LYS CA C 9.179 5.480 -16.856 1.00 . A A . 54 LYS CA 1 1
10 9747 1 1 72 LYS CB C 8.169 4.465 -17.476 1.00 . A A . 54 LYS CB 1 1
10 9748 1 1 72 LYS CD C 6.710 3.753 -19.501 1.00 . A A . 54 LYS CD 1 1
10 9749 1 1 72 LYS CE C 5.390 3.820 -18.713 1.00 . A A . 54 LYS CE 1 1
10 9750 1 1 72 LYS CG C 7.799 4.712 -18.962 1.00 . A A . 54 LYS CG 1 1
10 9751 1 1 72 LYS H H 7.814 7.032 -17.361 1.00 . A A . 54 LYS H 1 1
10 9752 1 1 72 LYS HA H 9.365 5.185 -15.825 1.00 . A A . 54 LYS HA 1 1
10 9753 1 1 72 LYS HB2 H 8.592 3.467 -17.396 1.00 . A A . 54 LYS HB2 1 1
10 9754 1 1 72 LYS HB3 H 7.256 4.490 -16.892 1.00 . A A . 54 LYS HB3 1 1
10 9755 1 1 72 LYS HD2 H 6.502 4.004 -20.537 1.00 . A A . 54 LYS HD2 1 1
10 9756 1 1 72 LYS HD3 H 7.086 2.736 -19.459 1.00 . A A . 54 LYS HD3 1 1
10 9757 1 1 72 LYS HE2 H 5.556 3.471 -17.704 1.00 . A A . 54 LYS HE2 1 1
10 9758 1 1 72 LYS HE3 H 5.049 4.850 -18.684 1.00 . A A . 54 LYS HE3 1 1
10 9759 1 1 72 LYS HG2 H 7.443 5.733 -19.065 1.00 . A A . 54 LYS HG2 1 1
10 9760 1 1 72 LYS HG3 H 8.693 4.598 -19.566 1.00 . A A . 54 LYS HG3 1 1
10 9761 1 1 72 LYS HZ1 H 4.659 2.009 -19.444 1.00 . A A . 54 LYS HZ1 1 1
10 9762 1 1 72 LYS HZ2 H 4.074 3.365 -20.269 1.00 . A A . 54 LYS HZ2 1 1
10 9763 1 1 72 LYS HZ3 H 3.476 2.987 -18.732 1.00 . A A . 54 LYS HZ3 1 1
10 9764 1 1 72 LYS N N 8.604 6.845 -16.816 1.00 . A A . 54 LYS N 1 1
10 9765 1 1 72 LYS NZ N 4.327 2.987 -19.332 1.00 . A A . 54 LYS NZ 1 1
10 9766 1 1 72 LYS O O 11.379 4.617 -17.290 1.00 . A A . 54 LYS O 1 1
10 9767 1 1 73 ILE C C 12.958 7.413 -18.703 1.00 . A A . 55 ILE C 1 1
10 9768 1 1 73 ILE CA C 11.963 6.449 -19.377 1.00 . A A . 55 ILE CA 1 1
10 9769 1 1 73 ILE CB C 11.696 6.905 -20.863 1.00 . A A . 55 ILE CB 1 1
10 9770 1 1 73 ILE CD1 C 10.739 8.859 -22.310 1.00 . A A . 55 ILE CD1 1 1
10 9771 1 1 73 ILE CG1 C 11.148 8.375 -20.926 1.00 . A A . 55 ILE CG1 1 1
10 9772 1 1 73 ILE CG2 C 10.737 5.907 -21.570 1.00 . A A . 55 ILE CG2 1 1
10 9773 1 1 73 ILE H H 9.964 6.953 -18.811 1.00 . A A . 55 ILE H 1 1
10 9774 1 1 73 ILE HA H 12.421 5.459 -19.410 1.00 . A A . 55 ILE HA 1 1
10 9775 1 1 73 ILE HB H 12.643 6.870 -21.394 1.00 . A A . 55 ILE HB 1 1
10 9776 1 1 73 ILE HD11 H 9.940 8.237 -22.690 1.00 . A A . 55 ILE HD11 1 1
10 9777 1 1 73 ILE HD12 H 11.586 8.807 -22.980 1.00 . A A . 55 ILE HD12 1 1
10 9778 1 1 73 ILE HD13 H 10.397 9.880 -22.243 1.00 . A A . 55 ILE HD13 1 1
10 9779 1 1 73 ILE HG12 H 10.279 8.457 -20.288 1.00 . A A . 55 ILE HG12 1 1
10 9780 1 1 73 ILE HG13 H 11.909 9.054 -20.557 1.00 . A A . 55 ILE HG13 1 1
10 9781 1 1 73 ILE HG21 H 9.776 5.899 -21.065 1.00 . A A . 55 ILE HG21 1 1
10 9782 1 1 73 ILE HG22 H 11.157 4.908 -21.545 1.00 . A A . 55 ILE HG22 1 1
10 9783 1 1 73 ILE HG23 H 10.593 6.201 -22.601 1.00 . A A . 55 ILE HG23 1 1
10 9784 1 1 73 ILE N N 10.704 6.344 -18.597 1.00 . A A . 55 ILE N 1 1
10 9785 1 1 73 ILE O O 14.109 7.495 -19.139 1.00 . A A . 55 ILE O 1 1
10 9786 1 1 74 ASN C C 13.783 10.245 -17.749 1.00 . A A . 56 ASN C 1 1
10 9787 1 1 74 ASN CA C 13.292 9.090 -16.856 1.00 . A A . 56 ASN CA 1 1
10 9788 1 1 74 ASN CB C 14.478 8.363 -16.139 1.00 . A A . 56 ASN CB 1 1
10 9789 1 1 74 ASN CG C 14.069 7.316 -15.079 1.00 . A A . 56 ASN CG 1 1
10 9790 1 1 74 ASN H H 11.539 8.037 -17.417 1.00 . A A . 56 ASN H 1 1
10 9791 1 1 74 ASN HA H 12.632 9.508 -16.098 1.00 . A A . 56 ASN HA 1 1
10 9792 1 1 74 ASN HB2 H 15.071 7.854 -16.886 1.00 . A A . 56 ASN HB2 1 1
10 9793 1 1 74 ASN HB3 H 15.106 9.110 -15.656 1.00 . A A . 56 ASN HB3 1 1
10 9794 1 1 74 ASN HD21 H 12.402 6.804 -16.042 1.00 . A A . 56 ASN HD21 1 1
10 9795 1 1 74 ASN HD22 H 12.692 5.979 -14.560 1.00 . A A . 56 ASN HD22 1 1
10 9796 1 1 74 ASN N N 12.483 8.140 -17.656 1.00 . A A . 56 ASN N 1 1
10 9797 1 1 74 ASN ND2 N 12.941 6.630 -15.248 1.00 . A A . 56 ASN ND2 1 1
10 9798 1 1 74 ASN O O 14.967 10.612 -17.740 1.00 . A A . 56 ASN O 1 1
10 9799 1 1 74 ASN OD1 O 14.794 7.098 -14.116 1.00 . A A . 56 ASN OD1 1 1
10 9800 1 1 75 ALA C C 13.468 13.198 -18.808 1.00 . A A . 57 ALA C 1 1
10 9801 1 1 75 ALA CA C 13.087 11.877 -19.492 1.00 . A A . 57 ALA CA 1 1
10 9802 1 1 75 ALA CB C 11.851 12.079 -20.377 1.00 . A A . 57 ALA CB 1 1
10 9803 1 1 75 ALA H H 11.926 10.462 -18.439 1.00 . A A . 57 ALA H 1 1
10 9804 1 1 75 ALA HA H 13.909 11.566 -20.129 1.00 . A A . 57 ALA HA 1 1
10 9805 1 1 75 ALA HB1 H 11.006 12.383 -19.768 1.00 . A A . 57 ALA HB1 1 1
10 9806 1 1 75 ALA HB2 H 11.605 11.153 -20.883 1.00 . A A . 57 ALA HB2 1 1
10 9807 1 1 75 ALA HB3 H 12.053 12.842 -21.116 1.00 . A A . 57 ALA HB3 1 1
10 9808 1 1 75 ALA N N 12.836 10.798 -18.524 1.00 . A A . 57 ALA N 1 1
10 9809 1 1 75 ALA O O 13.348 13.344 -17.589 1.00 . A A . 57 ALA O 1 1
10 9810 1 1 76 LYS C C 13.050 16.206 -18.560 1.00 . A A . 58 LYS C 1 1
10 9811 1 1 76 LYS CA C 14.279 15.508 -19.201 1.00 . A A . 58 LYS CA 1 1
10 9812 1 1 76 LYS CB C 14.832 16.316 -20.412 1.00 . A A . 58 LYS CB 1 1
10 9813 1 1 76 LYS CD C 14.574 16.932 -22.906 1.00 . A A . 58 LYS CD 1 1
10 9814 1 1 76 LYS CE C 14.749 18.449 -22.738 1.00 . A A . 58 LYS CE 1 1
10 9815 1 1 76 LYS CG C 13.941 16.256 -21.675 1.00 . A A . 58 LYS CG 1 1
10 9816 1 1 76 LYS H H 14.050 13.914 -20.573 1.00 . A A . 58 LYS H 1 1
10 9817 1 1 76 LYS HA H 15.068 15.422 -18.456 1.00 . A A . 58 LYS HA 1 1
10 9818 1 1 76 LYS HB2 H 14.948 17.353 -20.118 1.00 . A A . 58 LYS HB2 1 1
10 9819 1 1 76 LYS HB3 H 15.811 15.923 -20.670 1.00 . A A . 58 LYS HB3 1 1
10 9820 1 1 76 LYS HD2 H 15.542 16.485 -23.096 1.00 . A A . 58 LYS HD2 1 1
10 9821 1 1 76 LYS HD3 H 13.934 16.751 -23.765 1.00 . A A . 58 LYS HD3 1 1
10 9822 1 1 76 LYS HE2 H 13.802 18.887 -22.448 1.00 . A A . 58 LYS HE2 1 1
10 9823 1 1 76 LYS HE3 H 15.484 18.646 -21.969 1.00 . A A . 58 LYS HE3 1 1
10 9824 1 1 76 LYS HG2 H 13.749 15.215 -21.900 1.00 . A A . 58 LYS HG2 1 1
10 9825 1 1 76 LYS HG3 H 12.993 16.739 -21.456 1.00 . A A . 58 LYS HG3 1 1
10 9826 1 1 76 LYS HZ1 H 15.231 20.130 -23.888 1.00 . A A . 58 LYS HZ1 1 1
10 9827 1 1 76 LYS HZ2 H 14.535 18.866 -24.777 1.00 . A A . 58 LYS HZ2 1 1
10 9828 1 1 76 LYS HZ3 H 16.144 18.758 -24.259 1.00 . A A . 58 LYS HZ3 1 1
10 9829 1 1 76 LYS N N 13.933 14.146 -19.631 1.00 . A A . 58 LYS N 1 1
10 9830 1 1 76 LYS NZ N 15.196 19.095 -24.004 1.00 . A A . 58 LYS NZ 1 1
10 9831 1 1 76 LYS O O 12.071 16.556 -19.232 1.00 . A A . 58 LYS O 1 1
10 9832 1 1 77 LEU C C 12.390 18.517 -16.425 1.00 . A A . 59 LEU C 1 1
10 9833 1 1 77 LEU CA C 12.079 17.015 -16.453 1.00 . A A . 59 LEU CA 1 1
10 9834 1 1 77 LEU CB C 12.006 16.445 -15.014 1.00 . A A . 59 LEU CB 1 1
10 9835 1 1 77 LEU CD1 C 9.505 16.921 -14.684 1.00 . A A . 59 LEU CD1 1 1
10 9836 1 1 77 LEU CD2 C 11.008 16.535 -12.649 1.00 . A A . 59 LEU CD2 1 1
10 9837 1 1 77 LEU CG C 10.926 17.094 -14.088 1.00 . A A . 59 LEU CG 1 1
10 9838 1 1 77 LEU H H 13.836 15.895 -16.767 1.00 . A A . 59 LEU H 1 1
10 9839 1 1 77 LEU HA H 11.115 16.858 -16.938 1.00 . A A . 59 LEU HA 1 1
10 9840 1 1 77 LEU HB2 H 11.797 15.380 -15.086 1.00 . A A . 59 LEU HB2 1 1
10 9841 1 1 77 LEU HB3 H 12.980 16.564 -14.546 1.00 . A A . 59 LEU HB3 1 1
10 9842 1 1 77 LEU HD11 H 9.254 15.866 -14.742 1.00 . A A . 59 LEU HD11 1 1
10 9843 1 1 77 LEU HD12 H 9.469 17.350 -15.678 1.00 . A A . 59 LEU HD12 1 1
10 9844 1 1 77 LEU HD13 H 8.784 17.426 -14.059 1.00 . A A . 59 LEU HD13 1 1
10 9845 1 1 77 LEU HD21 H 11.996 16.714 -12.245 1.00 . A A . 59 LEU HD21 1 1
10 9846 1 1 77 LEU HD22 H 10.816 15.470 -12.658 1.00 . A A . 59 LEU HD22 1 1
10 9847 1 1 77 LEU HD23 H 10.274 17.025 -12.024 1.00 . A A . 59 LEU HD23 1 1
10 9848 1 1 77 LEU HG H 11.117 18.161 -14.033 1.00 . A A . 59 LEU HG 1 1
10 9849 1 1 77 LEU N N 13.092 16.314 -17.236 1.00 . A A . 59 LEU N 1 1
10 9850 1 1 77 LEU O O 13.556 18.926 -16.314 1.00 . A A . 59 LEU O 1 1
10 9851 1 1 78 CYS C C 11.296 21.338 -15.117 1.00 . A A . 60 CYS C 1 1
10 9852 1 1 78 CYS CA C 11.455 20.784 -16.542 1.00 . A A . 60 CYS CA 1 1
10 9853 1 1 78 CYS CB C 10.408 21.386 -17.488 1.00 . A A . 60 CYS CB 1 1
10 9854 1 1 78 CYS H H 10.436 18.943 -16.565 1.00 . A A . 60 CYS H 1 1
10 9855 1 1 78 CYS HA H 12.443 21.046 -16.917 1.00 . A A . 60 CYS HA 1 1
10 9856 1 1 78 CYS HB2 H 10.511 20.946 -18.471 1.00 . A A . 60 CYS HB2 1 1
10 9857 1 1 78 CYS HB3 H 9.407 21.189 -17.114 1.00 . A A . 60 CYS HB3 1 1
10 9858 1 1 78 CYS N N 11.338 19.336 -16.524 1.00 . A A . 60 CYS N 1 1
10 9859 1 1 78 CYS O O 10.183 21.388 -14.576 1.00 . A A . 60 CYS O 1 1
10 9860 1 1 78 CYS SG S 10.575 23.163 -17.672 1.00 . A A . 60 CYS SG 1 1
10 9861 1 1 79 ASP C C 12.962 23.780 -13.294 1.00 . A A . 61 ASP C 1 1
10 9862 1 1 79 ASP CA C 12.465 22.320 -13.160 1.00 . A A . 61 ASP CA 1 1
10 9863 1 1 79 ASP CB C 13.395 21.499 -12.224 1.00 . A A . 61 ASP CB 1 1
10 9864 1 1 79 ASP CG C 13.426 22.008 -10.764 1.00 . A A . 61 ASP CG 1 1
10 9865 1 1 79 ASP H H 13.280 21.561 -14.967 1.00 . A A . 61 ASP H 1 1
10 9866 1 1 79 ASP HA H 11.456 22.319 -12.749 1.00 . A A . 61 ASP HA 1 1
10 9867 1 1 79 ASP HB2 H 13.063 20.466 -12.219 1.00 . A A . 61 ASP HB2 1 1
10 9868 1 1 79 ASP HB3 H 14.398 21.530 -12.627 1.00 . A A . 61 ASP HB3 1 1
10 9869 1 1 79 ASP N N 12.427 21.705 -14.500 1.00 . A A . 61 ASP N 1 1
10 9870 1 1 79 ASP O O 13.957 24.006 -13.998 1.00 . A A . 61 ASP O 1 1
10 9871 1 1 79 ASP OD1 O 12.393 21.929 -10.072 1.00 . A A . 61 ASP OD1 1 1
10 9872 1 1 79 ASP OD2 O 14.482 22.475 -10.299 1.00 . A A . 61 ASP OD2 1 1
10 9873 1 1 80 PRO C C 14.071 26.483 -12.204 1.00 . A A . 62 PRO C 1 1
10 9874 1 1 80 PRO CA C 12.642 26.225 -12.737 1.00 . A A . 62 PRO CA 1 1
10 9875 1 1 80 PRO CB C 11.553 26.955 -11.891 1.00 . A A . 62 PRO CB 1 1
10 9876 1 1 80 PRO CD C 11.045 24.607 -11.816 1.00 . A A . 62 PRO CD 1 1
10 9877 1 1 80 PRO CG C 10.957 25.888 -11.018 1.00 . A A . 62 PRO CG 1 1
10 9878 1 1 80 PRO HA H 12.582 26.573 -13.768 1.00 . A A . 62 PRO HA 1 1
10 9879 1 1 80 PRO HB2 H 11.992 27.757 -11.301 1.00 . A A . 62 PRO HB2 1 1
10 9880 1 1 80 PRO HB3 H 10.800 27.382 -12.550 1.00 . A A . 62 PRO HB3 1 1
10 9881 1 1 80 PRO HD2 H 11.157 23.753 -11.156 1.00 . A A . 62 PRO HD2 1 1
10 9882 1 1 80 PRO HD3 H 10.174 24.474 -12.441 1.00 . A A . 62 PRO HD3 1 1
10 9883 1 1 80 PRO HG2 H 11.524 25.798 -10.096 1.00 . A A . 62 PRO HG2 1 1
10 9884 1 1 80 PRO HG3 H 9.920 26.122 -10.791 1.00 . A A . 62 PRO HG3 1 1
10 9885 1 1 80 PRO N N 12.262 24.788 -12.653 1.00 . A A . 62 PRO N 1 1
10 9886 1 1 80 PRO O O 14.330 26.360 -10.995 1.00 . A A . 62 PRO O 1 1
10 9887 1 1 81 HIS C C 16.631 28.372 -12.110 1.00 . A A . 63 HIS C 1 1
10 9888 1 1 81 HIS CA C 16.418 27.025 -12.837 1.00 . A A . 63 HIS CA 1 1
10 9889 1 1 81 HIS CB C 17.233 26.958 -14.153 1.00 . A A . 63 HIS CB 1 1
10 9890 1 1 81 HIS CD2 C 17.771 24.424 -14.503 1.00 . A A . 63 HIS CD2 1 1
10 9891 1 1 81 HIS CE1 C 16.552 24.081 -16.283 1.00 . A A . 63 HIS CE1 1 1
10 9892 1 1 81 HIS CG C 17.176 25.604 -14.822 1.00 . A A . 63 HIS CG 1 1
10 9893 1 1 81 HIS H H 14.694 26.896 -14.061 1.00 . A A . 63 HIS H 1 1
10 9894 1 1 81 HIS HA H 16.745 26.222 -12.187 1.00 . A A . 63 HIS HA 1 1
10 9895 1 1 81 HIS HB2 H 16.848 27.691 -14.852 1.00 . A A . 63 HIS HB2 1 1
10 9896 1 1 81 HIS HB3 H 18.274 27.181 -13.949 1.00 . A A . 63 HIS HB3 1 1
10 9897 1 1 81 HIS HD1 H 15.866 25.997 -16.424 1.00 . A A . 63 HIS HD1 1 1
10 9898 1 1 81 HIS HD2 H 18.452 24.248 -13.680 1.00 . A A . 63 HIS HD2 1 1
10 9899 1 1 81 HIS HE1 H 16.081 23.602 -17.128 1.00 . A A . 63 HIS HE1 1 1
10 9900 1 1 81 HIS HE2 H 17.775 22.614 -15.565 1.00 . A A . 63 HIS HE2 1 1
10 9901 1 1 81 HIS N N 14.991 26.801 -13.133 1.00 . A A . 63 HIS N 1 1
10 9902 1 1 81 HIS ND1 N 16.421 25.347 -15.945 1.00 . A A . 63 HIS ND1 1 1
10 9903 1 1 81 HIS NE2 N 17.364 23.497 -15.428 1.00 . A A . 63 HIS NE2 1 1
10 9904 1 1 81 HIS O O 15.975 29.358 -12.465 1.00 . A A . 63 HIS O 1 1
10 9905 1 1 82 PRO C C 18.617 30.708 -11.073 1.00 . A A . 64 PRO C 1 1
10 9906 1 1 82 PRO CA C 17.778 29.658 -10.282 1.00 . A A . 64 PRO CA 1 1
10 9907 1 1 82 PRO CB C 18.487 29.128 -9.006 1.00 . A A . 64 PRO CB 1 1
10 9908 1 1 82 PRO CD C 18.363 27.284 -10.573 1.00 . A A . 64 PRO CD 1 1
10 9909 1 1 82 PRO CG C 19.180 27.863 -9.431 1.00 . A A . 64 PRO CG 1 1
10 9910 1 1 82 PRO HA H 16.827 30.115 -9.998 1.00 . A A . 64 PRO HA 1 1
10 9911 1 1 82 PRO HB2 H 19.189 29.868 -8.634 1.00 . A A . 64 PRO HB2 1 1
10 9912 1 1 82 PRO HB3 H 17.746 28.927 -8.237 1.00 . A A . 64 PRO HB3 1 1
10 9913 1 1 82 PRO HD2 H 19.009 26.909 -11.359 1.00 . A A . 64 PRO HD2 1 1
10 9914 1 1 82 PRO HD3 H 17.726 26.482 -10.213 1.00 . A A . 64 PRO HD3 1 1
10 9915 1 1 82 PRO HG2 H 20.187 28.087 -9.763 1.00 . A A . 64 PRO HG2 1 1
10 9916 1 1 82 PRO HG3 H 19.217 27.162 -8.599 1.00 . A A . 64 PRO HG3 1 1
10 9917 1 1 82 PRO N N 17.533 28.426 -11.067 1.00 . A A . 64 PRO N 1 1
10 9918 1 1 82 PRO O O 19.868 30.614 -11.111 1.00 . A A . 64 PRO O 1 1
10 9919 1 1 82 PRO OXT O 18.012 31.615 -11.681 1.00 . A A . 64 PRO OXT 1 1
10 9920 2 2 1 ZN ZN ZN 9.191 24.171 -19.241 1.00 . B A . 65 ZN ZN 1 1
11 9921 1 1 19 MET C C 4.209 1.091 -6.395 1.00 . A A . 1 MET C 1 1
11 9922 1 1 19 MET CA C 4.332 -0.441 -6.220 1.00 . A A . 1 MET CA 1 1
11 9923 1 1 19 MET CB C 5.223 -1.073 -7.332 1.00 . A A . 1 MET CB 1 1
11 9924 1 1 19 MET CE C 5.781 -3.415 -9.530 1.00 . A A . 1 MET CE 1 1
11 9925 1 1 19 MET CG C 4.673 -0.950 -8.761 1.00 . A A . 1 MET CG 1 1
11 9926 1 1 19 MET H H 2.450 -0.763 -5.379 1.00 . A A . 1 MET H 1 1
11 9927 1 1 19 MET HA H 4.792 -0.628 -5.257 1.00 . A A . 1 MET HA 1 1
11 9928 1 1 19 MET HB2 H 6.201 -0.604 -7.308 1.00 . A A . 1 MET HB2 1 1
11 9929 1 1 19 MET HB3 H 5.348 -2.128 -7.112 1.00 . A A . 1 MET HB3 1 1
11 9930 1 1 19 MET HE1 H 4.780 -3.817 -9.580 1.00 . A A . 1 MET HE1 1 1
11 9931 1 1 19 MET HE2 H 6.155 -3.512 -8.520 1.00 . A A . 1 MET HE2 1 1
11 9932 1 1 19 MET HE3 H 6.420 -3.964 -10.207 1.00 . A A . 1 MET HE3 1 1
11 9933 1 1 19 MET HG2 H 3.709 -1.445 -8.809 1.00 . A A . 1 MET HG2 1 1
11 9934 1 1 19 MET HG3 H 4.539 0.100 -8.998 1.00 . A A . 1 MET HG3 1 1
11 9935 1 1 19 MET N N 2.999 -1.093 -6.201 1.00 . A A . 1 MET N 1 1
11 9936 1 1 19 MET O O 5.197 1.762 -6.737 1.00 . A A . 1 MET O 1 1
11 9937 1 1 19 MET SD S 5.770 -1.685 -10.006 1.00 . A A . 1 MET SD 1 1
11 9938 1 1 20 LYS C C 3.439 3.793 -5.024 1.00 . A A . 2 LYS C 1 1
11 9939 1 1 20 LYS CA C 2.731 3.083 -6.191 1.00 . A A . 2 LYS CA 1 1
11 9940 1 1 20 LYS CB C 1.199 3.369 -6.168 1.00 . A A . 2 LYS CB 1 1
11 9941 1 1 20 LYS CD C -0.718 5.105 -6.344 1.00 . A A . 2 LYS CD 1 1
11 9942 1 1 20 LYS CE C -1.534 4.233 -7.323 1.00 . A A . 2 LYS CE 1 1
11 9943 1 1 20 LYS CG C 0.813 4.850 -6.421 1.00 . A A . 2 LYS CG 1 1
11 9944 1 1 20 LYS H H 2.260 1.041 -5.884 1.00 . A A . 2 LYS H 1 1
11 9945 1 1 20 LYS HA H 3.136 3.453 -7.130 1.00 . A A . 2 LYS HA 1 1
11 9946 1 1 20 LYS HB2 H 0.724 2.759 -6.929 1.00 . A A . 2 LYS HB2 1 1
11 9947 1 1 20 LYS HB3 H 0.801 3.075 -5.202 1.00 . A A . 2 LYS HB3 1 1
11 9948 1 1 20 LYS HD2 H -1.057 4.897 -5.334 1.00 . A A . 2 LYS HD2 1 1
11 9949 1 1 20 LYS HD3 H -0.911 6.150 -6.567 1.00 . A A . 2 LYS HD3 1 1
11 9950 1 1 20 LYS HE2 H -1.380 3.187 -7.086 1.00 . A A . 2 LYS HE2 1 1
11 9951 1 1 20 LYS HE3 H -2.586 4.468 -7.211 1.00 . A A . 2 LYS HE3 1 1
11 9952 1 1 20 LYS HG2 H 1.307 5.467 -5.677 1.00 . A A . 2 LYS HG2 1 1
11 9953 1 1 20 LYS HG3 H 1.171 5.139 -7.406 1.00 . A A . 2 LYS HG3 1 1
11 9954 1 1 20 LYS HZ1 H -1.379 5.430 -9.030 1.00 . A A . 2 LYS HZ1 1 1
11 9955 1 1 20 LYS HZ2 H -1.648 3.793 -9.358 1.00 . A A . 2 LYS HZ2 1 1
11 9956 1 1 20 LYS HZ3 H -0.123 4.311 -8.860 1.00 . A A . 2 LYS HZ3 1 1
11 9957 1 1 20 LYS N N 2.997 1.635 -6.131 1.00 . A A . 2 LYS N 1 1
11 9958 1 1 20 LYS NZ N -1.145 4.461 -8.739 1.00 . A A . 2 LYS NZ 1 1
11 9959 1 1 20 LYS O O 2.952 3.787 -3.887 1.00 . A A . 2 LYS O 1 1
11 9960 1 1 21 ARG C C 4.876 6.514 -4.193 1.00 . A A . 3 ARG C 1 1
11 9961 1 1 21 ARG CA C 5.435 5.086 -4.338 1.00 . A A . 3 ARG CA 1 1
11 9962 1 1 21 ARG CB C 6.914 5.115 -4.807 1.00 . A A . 3 ARG CB 1 1
11 9963 1 1 21 ARG CD C 7.819 2.978 -3.700 1.00 . A A . 3 ARG CD 1 1
11 9964 1 1 21 ARG CG C 7.553 3.721 -5.017 1.00 . A A . 3 ARG CG 1 1
11 9965 1 1 21 ARG CZ C 9.383 3.222 -1.760 1.00 . A A . 3 ARG CZ 1 1
11 9966 1 1 21 ARG H H 4.979 4.221 -6.221 1.00 . A A . 3 ARG H 1 1
11 9967 1 1 21 ARG HA H 5.374 4.579 -3.378 1.00 . A A . 3 ARG HA 1 1
11 9968 1 1 21 ARG HB2 H 6.970 5.654 -5.745 1.00 . A A . 3 ARG HB2 1 1
11 9969 1 1 21 ARG HB3 H 7.507 5.653 -4.073 1.00 . A A . 3 ARG HB3 1 1
11 9970 1 1 21 ARG HD2 H 6.893 2.890 -3.143 1.00 . A A . 3 ARG HD2 1 1
11 9971 1 1 21 ARG HD3 H 8.198 1.986 -3.924 1.00 . A A . 3 ARG HD3 1 1
11 9972 1 1 21 ARG HE H 9.076 4.585 -3.191 1.00 . A A . 3 ARG HE 1 1
11 9973 1 1 21 ARG HG2 H 6.886 3.120 -5.625 1.00 . A A . 3 ARG HG2 1 1
11 9974 1 1 21 ARG HG3 H 8.495 3.843 -5.546 1.00 . A A . 3 ARG HG3 1 1
11 9975 1 1 21 ARG HH11 H 8.348 1.482 -1.696 1.00 . A A . 3 ARG HH11 1 1
11 9976 1 1 21 ARG HH12 H 9.483 1.715 -0.409 1.00 . A A . 3 ARG HH12 1 1
11 9977 1 1 21 ARG HH21 H 10.567 4.847 -1.529 1.00 . A A . 3 ARG HH21 1 1
11 9978 1 1 21 ARG HH22 H 10.733 3.623 -0.312 1.00 . A A . 3 ARG HH22 1 1
11 9979 1 1 21 ARG N N 4.628 4.333 -5.312 1.00 . A A . 3 ARG N 1 1
11 9980 1 1 21 ARG NE N 8.810 3.691 -2.875 1.00 . A A . 3 ARG NE 1 1
11 9981 1 1 21 ARG NH1 N 9.047 2.042 -1.249 1.00 . A A . 3 ARG NH1 1 1
11 9982 1 1 21 ARG NH2 N 10.303 3.952 -1.155 1.00 . A A . 3 ARG NH2 1 1
11 9983 1 1 21 ARG O O 4.235 7.028 -5.119 1.00 . A A . 3 ARG O 1 1
11 9984 1 1 22 ALA C C 5.454 9.502 -3.704 1.00 . A A . 4 ALA C 1 1
11 9985 1 1 22 ALA CA C 4.704 8.537 -2.776 1.00 . A A . 4 ALA CA 1 1
11 9986 1 1 22 ALA CB C 4.921 8.898 -1.297 1.00 . A A . 4 ALA CB 1 1
11 9987 1 1 22 ALA H H 5.616 6.663 -2.330 1.00 . A A . 4 ALA H 1 1
11 9988 1 1 22 ALA HA H 3.640 8.606 -2.984 1.00 . A A . 4 ALA HA 1 1
11 9989 1 1 22 ALA HB1 H 4.554 9.897 -1.106 1.00 . A A . 4 ALA HB1 1 1
11 9990 1 1 22 ALA HB2 H 5.976 8.852 -1.057 1.00 . A A . 4 ALA HB2 1 1
11 9991 1 1 22 ALA HB3 H 4.385 8.197 -0.671 1.00 . A A . 4 ALA HB3 1 1
11 9992 1 1 22 ALA N N 5.128 7.147 -3.036 1.00 . A A . 4 ALA N 1 1
11 9993 1 1 22 ALA O O 4.850 10.380 -4.329 1.00 . A A . 4 ALA O 1 1
11 9994 1 1 23 ALA C C 7.283 9.817 -6.178 1.00 . A A . 5 ALA C 1 1
11 9995 1 1 23 ALA CA C 7.654 10.045 -4.707 1.00 . A A . 5 ALA CA 1 1
11 9996 1 1 23 ALA CB C 9.123 9.678 -4.454 1.00 . A A . 5 ALA CB 1 1
11 9997 1 1 23 ALA H H 7.166 8.555 -3.285 1.00 . A A . 5 ALA H 1 1
11 9998 1 1 23 ALA HA H 7.527 11.100 -4.472 1.00 . A A . 5 ALA HA 1 1
11 9999 1 1 23 ALA HB1 H 9.763 10.288 -5.080 1.00 . A A . 5 ALA HB1 1 1
11 10000 1 1 23 ALA HB2 H 9.289 8.635 -4.686 1.00 . A A . 5 ALA HB2 1 1
11 10001 1 1 23 ALA HB3 H 9.367 9.855 -3.414 1.00 . A A . 5 ALA HB3 1 1
11 10002 1 1 23 ALA N N 6.773 9.277 -3.817 1.00 . A A . 5 ALA N 1 1
11 10003 1 1 23 ALA O O 7.341 10.748 -6.974 1.00 . A A . 5 ALA O 1 1
11 10004 1 1 24 ALA C C 5.188 8.975 -8.299 1.00 . A A . 6 ALA C 1 1
11 10005 1 1 24 ALA CA C 6.443 8.199 -7.882 1.00 . A A . 6 ALA CA 1 1
11 10006 1 1 24 ALA CB C 6.190 6.690 -7.984 1.00 . A A . 6 ALA CB 1 1
11 10007 1 1 24 ALA H H 6.856 7.888 -5.821 1.00 . A A . 6 ALA H 1 1
11 10008 1 1 24 ALA HA H 7.254 8.448 -8.563 1.00 . A A . 6 ALA HA 1 1
11 10009 1 1 24 ALA HB1 H 5.376 6.410 -7.329 1.00 . A A . 6 ALA HB1 1 1
11 10010 1 1 24 ALA HB2 H 7.084 6.151 -7.693 1.00 . A A . 6 ALA HB2 1 1
11 10011 1 1 24 ALA HB3 H 5.932 6.429 -9.002 1.00 . A A . 6 ALA HB3 1 1
11 10012 1 1 24 ALA N N 6.873 8.573 -6.516 1.00 . A A . 6 ALA N 1 1
11 10013 1 1 24 ALA O O 5.154 9.543 -9.384 1.00 . A A . 6 ALA O 1 1
11 10014 1 1 25 LYS C C 3.183 11.233 -7.871 1.00 . A A . 7 LYS C 1 1
11 10015 1 1 25 LYS CA C 2.913 9.737 -7.622 1.00 . A A . 7 LYS CA 1 1
11 10016 1 1 25 LYS CB C 1.987 9.578 -6.382 1.00 . A A . 7 LYS CB 1 1
11 10017 1 1 25 LYS CD C -0.137 10.370 -5.132 1.00 . A A . 7 LYS CD 1 1
11 10018 1 1 25 LYS CE C -0.683 8.975 -4.798 1.00 . A A . 7 LYS CE 1 1
11 10019 1 1 25 LYS CG C 0.677 10.412 -6.446 1.00 . A A . 7 LYS CG 1 1
11 10020 1 1 25 LYS H H 4.301 8.522 -6.560 1.00 . A A . 7 LYS H 1 1
11 10021 1 1 25 LYS HA H 2.423 9.307 -8.491 1.00 . A A . 7 LYS HA 1 1
11 10022 1 1 25 LYS HB2 H 1.722 8.529 -6.275 1.00 . A A . 7 LYS HB2 1 1
11 10023 1 1 25 LYS HB3 H 2.539 9.880 -5.496 1.00 . A A . 7 LYS HB3 1 1
11 10024 1 1 25 LYS HD2 H 0.497 10.699 -4.319 1.00 . A A . 7 LYS HD2 1 1
11 10025 1 1 25 LYS HD3 H -0.973 11.055 -5.223 1.00 . A A . 7 LYS HD3 1 1
11 10026 1 1 25 LYS HE2 H -1.394 8.690 -5.559 1.00 . A A . 7 LYS HE2 1 1
11 10027 1 1 25 LYS HE3 H 0.132 8.259 -4.784 1.00 . A A . 7 LYS HE3 1 1
11 10028 1 1 25 LYS HG2 H 0.933 11.447 -6.656 1.00 . A A . 7 LYS HG2 1 1
11 10029 1 1 25 LYS HG3 H 0.060 10.036 -7.256 1.00 . A A . 7 LYS HG3 1 1
11 10030 1 1 25 LYS HZ1 H -0.686 9.133 -2.709 1.00 . A A . 7 LYS HZ1 1 1
11 10031 1 1 25 LYS HZ2 H -1.806 8.021 -3.316 1.00 . A A . 7 LYS HZ2 1 1
11 10032 1 1 25 LYS HZ3 H -2.112 9.678 -3.443 1.00 . A A . 7 LYS HZ3 1 1
11 10033 1 1 25 LYS N N 4.180 9.004 -7.405 1.00 . A A . 7 LYS N 1 1
11 10034 1 1 25 LYS NZ N -1.367 8.949 -3.475 1.00 . A A . 7 LYS NZ 1 1
11 10035 1 1 25 LYS O O 2.634 11.834 -8.800 1.00 . A A . 7 LYS O 1 1
11 10036 1 1 26 HIS C C 5.265 13.529 -8.339 1.00 . A A . 8 HIS C 1 1
11 10037 1 1 26 HIS CA C 4.431 13.227 -7.085 1.00 . A A . 8 HIS CA 1 1
11 10038 1 1 26 HIS CB C 5.169 13.673 -5.787 1.00 . A A . 8 HIS CB 1 1
11 10039 1 1 26 HIS CD2 C 3.334 13.041 -4.044 1.00 . A A . 8 HIS CD2 1 1
11 10040 1 1 26 HIS CE1 C 3.305 14.908 -2.909 1.00 . A A . 8 HIS CE1 1 1
11 10041 1 1 26 HIS CG C 4.256 13.864 -4.600 1.00 . A A . 8 HIS CG 1 1
11 10042 1 1 26 HIS H H 4.455 11.242 -6.327 1.00 . A A . 8 HIS H 1 1
11 10043 1 1 26 HIS HA H 3.509 13.796 -7.166 1.00 . A A . 8 HIS HA 1 1
11 10044 1 1 26 HIS HB2 H 5.905 12.929 -5.517 1.00 . A A . 8 HIS HB2 1 1
11 10045 1 1 26 HIS HB3 H 5.680 14.617 -5.964 1.00 . A A . 8 HIS HB3 1 1
11 10046 1 1 26 HIS HD1 H 4.760 15.827 -4.012 1.00 . A A . 8 HIS HD1 1 1
11 10047 1 1 26 HIS HD2 H 3.102 12.033 -4.361 1.00 . A A . 8 HIS HD2 1 1
11 10048 1 1 26 HIS HE1 H 3.049 15.666 -2.180 1.00 . A A . 8 HIS HE1 1 1
11 10049 1 1 26 HIS HE2 H 2.124 13.325 -2.362 1.00 . A A . 8 HIS HE2 1 1
11 10050 1 1 26 HIS N N 4.049 11.806 -7.019 1.00 . A A . 8 HIS N 1 1
11 10051 1 1 26 HIS ND1 N 4.205 15.030 -3.864 1.00 . A A . 8 HIS ND1 1 1
11 10052 1 1 26 HIS NE2 N 2.761 13.711 -3.000 1.00 . A A . 8 HIS NE2 1 1
11 10053 1 1 26 HIS O O 5.123 14.592 -8.912 1.00 . A A . 8 HIS O 1 1
11 10054 1 1 27 LEU C C 6.066 12.728 -11.249 1.00 . A A . 9 LEU C 1 1
11 10055 1 1 27 LEU CA C 6.943 12.702 -9.985 1.00 . A A . 9 LEU CA 1 1
11 10056 1 1 27 LEU CB C 8.008 11.550 -10.038 1.00 . A A . 9 LEU CB 1 1
11 10057 1 1 27 LEU CD1 C 10.084 12.704 -10.958 1.00 . A A . 9 LEU CD1 1 1
11 10058 1 1 27 LEU CD2 C 9.591 12.817 -8.478 1.00 . A A . 9 LEU CD2 1 1
11 10059 1 1 27 LEU CG C 9.487 11.961 -9.756 1.00 . A A . 9 LEU CG 1 1
11 10060 1 1 27 LEU H H 6.132 11.729 -8.275 1.00 . A A . 9 LEU H 1 1
11 10061 1 1 27 LEU HA H 7.456 13.658 -9.909 1.00 . A A . 9 LEU HA 1 1
11 10062 1 1 27 LEU HB2 H 7.730 10.802 -9.307 1.00 . A A . 9 LEU HB2 1 1
11 10063 1 1 27 LEU HB3 H 7.975 11.077 -11.012 1.00 . A A . 9 LEU HB3 1 1
11 10064 1 1 27 LEU HD11 H 11.105 12.978 -10.744 1.00 . A A . 9 LEU HD11 1 1
11 10065 1 1 27 LEU HD12 H 9.507 13.596 -11.165 1.00 . A A . 9 LEU HD12 1 1
11 10066 1 1 27 LEU HD13 H 10.065 12.057 -11.827 1.00 . A A . 9 LEU HD13 1 1
11 10067 1 1 27 LEU HD21 H 9.066 13.758 -8.623 1.00 . A A . 9 LEU HD21 1 1
11 10068 1 1 27 LEU HD22 H 10.628 13.016 -8.261 1.00 . A A . 9 LEU HD22 1 1
11 10069 1 1 27 LEU HD23 H 9.149 12.283 -7.647 1.00 . A A . 9 LEU HD23 1 1
11 10070 1 1 27 LEU HG H 10.085 11.068 -9.601 1.00 . A A . 9 LEU HG 1 1
11 10071 1 1 27 LEU N N 6.095 12.568 -8.772 1.00 . A A . 9 LEU N 1 1
11 10072 1 1 27 LEU O O 6.251 13.577 -12.122 1.00 . A A . 9 LEU O 1 1
11 10073 1 1 28 ILE C C 3.246 13.046 -12.378 1.00 . A A . 10 ILE C 1 1
11 10074 1 1 28 ILE CA C 4.072 11.740 -12.358 1.00 . A A . 10 ILE CA 1 1
11 10075 1 1 28 ILE CB C 3.130 10.491 -12.132 1.00 . A A . 10 ILE CB 1 1
11 10076 1 1 28 ILE CD1 C 3.215 7.899 -11.822 1.00 . A A . 10 ILE CD1 1 1
11 10077 1 1 28 ILE CG1 C 3.946 9.156 -12.275 1.00 . A A . 10 ILE CG1 1 1
11 10078 1 1 28 ILE CG2 C 1.894 10.496 -13.075 1.00 . A A . 10 ILE CG2 1 1
11 10079 1 1 28 ILE H H 5.061 11.139 -10.586 1.00 . A A . 10 ILE H 1 1
11 10080 1 1 28 ILE HA H 4.580 11.623 -13.311 1.00 . A A . 10 ILE HA 1 1
11 10081 1 1 28 ILE HB H 2.755 10.555 -11.112 1.00 . A A . 10 ILE HB 1 1
11 10082 1 1 28 ILE HD11 H 3.866 7.046 -11.944 1.00 . A A . 10 ILE HD11 1 1
11 10083 1 1 28 ILE HD12 H 2.326 7.757 -12.419 1.00 . A A . 10 ILE HD12 1 1
11 10084 1 1 28 ILE HD13 H 2.940 7.990 -10.778 1.00 . A A . 10 ILE HD13 1 1
11 10085 1 1 28 ILE HG12 H 4.221 9.009 -13.312 1.00 . A A . 10 ILE HG12 1 1
11 10086 1 1 28 ILE HG13 H 4.853 9.233 -11.685 1.00 . A A . 10 ILE HG13 1 1
11 10087 1 1 28 ILE HG21 H 1.276 9.628 -12.877 1.00 . A A . 10 ILE HG21 1 1
11 10088 1 1 28 ILE HG22 H 2.219 10.471 -14.108 1.00 . A A . 10 ILE HG22 1 1
11 10089 1 1 28 ILE HG23 H 1.311 11.391 -12.908 1.00 . A A . 10 ILE HG23 1 1
11 10090 1 1 28 ILE N N 5.097 11.805 -11.300 1.00 . A A . 10 ILE N 1 1
11 10091 1 1 28 ILE O O 2.851 13.514 -13.442 1.00 . A A . 10 ILE O 1 1
11 10092 1 1 29 GLU C C 3.053 16.084 -11.576 1.00 . A A . 11 GLU C 1 1
11 10093 1 1 29 GLU CA C 2.282 14.881 -10.992 1.00 . A A . 11 GLU CA 1 1
11 10094 1 1 29 GLU CB C 1.986 15.099 -9.479 1.00 . A A . 11 GLU CB 1 1
11 10095 1 1 29 GLU CD C -0.438 15.899 -9.706 1.00 . A A . 11 GLU CD 1 1
11 10096 1 1 29 GLU CG C 0.969 16.212 -9.166 1.00 . A A . 11 GLU CG 1 1
11 10097 1 1 29 GLU H H 3.399 13.185 -10.389 1.00 . A A . 11 GLU H 1 1
11 10098 1 1 29 GLU HA H 1.348 14.786 -11.515 1.00 . A A . 11 GLU HA 1 1
11 10099 1 1 29 GLU HB2 H 1.611 14.170 -9.057 1.00 . A A . 11 GLU HB2 1 1
11 10100 1 1 29 GLU HB3 H 2.918 15.340 -8.974 1.00 . A A . 11 GLU HB3 1 1
11 10101 1 1 29 GLU HG2 H 0.914 16.347 -8.087 1.00 . A A . 11 GLU HG2 1 1
11 10102 1 1 29 GLU HG3 H 1.323 17.140 -9.607 1.00 . A A . 11 GLU HG3 1 1
11 10103 1 1 29 GLU N N 3.031 13.625 -11.180 1.00 . A A . 11 GLU N 1 1
11 10104 1 1 29 GLU O O 2.450 16.985 -12.174 1.00 . A A . 11 GLU O 1 1
11 10105 1 1 29 GLU OE1 O -1.180 15.153 -9.035 1.00 . A A . 11 GLU OE1 1 1
11 10106 1 1 29 GLU OE2 O -0.801 16.377 -10.808 1.00 . A A . 11 GLU OE2 1 1
11 10107 1 1 30 ARG C C 5.348 17.073 -13.457 1.00 . A A . 12 ARG C 1 1
11 10108 1 1 30 ARG CA C 5.279 17.143 -11.923 1.00 . A A . 12 ARG CA 1 1
11 10109 1 1 30 ARG CB C 6.699 17.016 -11.311 1.00 . A A . 12 ARG CB 1 1
11 10110 1 1 30 ARG CD C 8.158 16.917 -9.206 1.00 . A A . 12 ARG CD 1 1
11 10111 1 1 30 ARG CG C 6.733 17.044 -9.777 1.00 . A A . 12 ARG CG 1 1
11 10112 1 1 30 ARG CZ C 9.234 16.375 -7.016 1.00 . A A . 12 ARG CZ 1 1
11 10113 1 1 30 ARG H H 4.791 15.325 -10.925 1.00 . A A . 12 ARG H 1 1
11 10114 1 1 30 ARG HA H 4.856 18.101 -11.634 1.00 . A A . 12 ARG HA 1 1
11 10115 1 1 30 ARG HB2 H 7.138 16.073 -11.639 1.00 . A A . 12 ARG HB2 1 1
11 10116 1 1 30 ARG HB3 H 7.319 17.826 -11.681 1.00 . A A . 12 ARG HB3 1 1
11 10117 1 1 30 ARG HD2 H 8.678 16.112 -9.720 1.00 . A A . 12 ARG HD2 1 1
11 10118 1 1 30 ARG HD3 H 8.689 17.847 -9.374 1.00 . A A . 12 ARG HD3 1 1
11 10119 1 1 30 ARG HE H 7.265 16.584 -7.332 1.00 . A A . 12 ARG HE 1 1
11 10120 1 1 30 ARG HG2 H 6.285 17.968 -9.435 1.00 . A A . 12 ARG HG2 1 1
11 10121 1 1 30 ARG HG3 H 6.139 16.222 -9.410 1.00 . A A . 12 ARG HG3 1 1
11 10122 1 1 30 ARG HH11 H 10.587 16.839 -8.451 1.00 . A A . 12 ARG HH11 1 1
11 10123 1 1 30 ARG HH12 H 11.259 16.336 -6.934 1.00 . A A . 12 ARG HH12 1 1
11 10124 1 1 30 ARG HH21 H 8.183 15.950 -5.340 1.00 . A A . 12 ARG HH21 1 1
11 10125 1 1 30 ARG HH22 H 9.907 15.833 -5.187 1.00 . A A . 12 ARG HH22 1 1
11 10126 1 1 30 ARG N N 4.390 16.079 -11.404 1.00 . A A . 12 ARG N 1 1
11 10127 1 1 30 ARG NE N 8.148 16.626 -7.764 1.00 . A A . 12 ARG NE 1 1
11 10128 1 1 30 ARG NH1 N 10.457 16.526 -7.507 1.00 . A A . 12 ARG NH1 1 1
11 10129 1 1 30 ARG NH2 N 9.096 16.025 -5.746 1.00 . A A . 12 ARG NH2 1 1
11 10130 1 1 30 ARG O O 5.256 18.099 -14.147 1.00 . A A . 12 ARG O 1 1
11 10131 1 1 31 TYR C C 4.127 15.916 -16.028 1.00 . A A . 13 TYR C 1 1
11 10132 1 1 31 TYR CA C 5.494 15.542 -15.419 1.00 . A A . 13 TYR CA 1 1
11 10133 1 1 31 TYR CB C 5.828 14.044 -15.700 1.00 . A A . 13 TYR CB 1 1
11 10134 1 1 31 TYR CD1 C 8.219 14.176 -16.609 1.00 . A A . 13 TYR CD1 1 1
11 10135 1 1 31 TYR CD2 C 7.854 12.829 -14.670 1.00 . A A . 13 TYR CD2 1 1
11 10136 1 1 31 TYR CE1 C 9.561 13.838 -16.593 1.00 . A A . 13 TYR CE1 1 1
11 10137 1 1 31 TYR CE2 C 9.196 12.488 -14.654 1.00 . A A . 13 TYR CE2 1 1
11 10138 1 1 31 TYR CG C 7.330 13.677 -15.649 1.00 . A A . 13 TYR CG 1 1
11 10139 1 1 31 TYR CZ C 10.046 12.997 -15.614 1.00 . A A . 13 TYR CZ 1 1
11 10140 1 1 31 TYR H H 5.650 15.092 -13.354 1.00 . A A . 13 TYR H 1 1
11 10141 1 1 31 TYR HA H 6.258 16.164 -15.881 1.00 . A A . 13 TYR HA 1 1
11 10142 1 1 31 TYR HB2 H 5.309 13.430 -14.974 1.00 . A A . 13 TYR HB2 1 1
11 10143 1 1 31 TYR HB3 H 5.466 13.775 -16.691 1.00 . A A . 13 TYR HB3 1 1
11 10144 1 1 31 TYR HD1 H 7.845 14.839 -17.381 1.00 . A A . 13 TYR HD1 1 1
11 10145 1 1 31 TYR HD2 H 7.194 12.426 -13.916 1.00 . A A . 13 TYR HD2 1 1
11 10146 1 1 31 TYR HE1 H 10.228 14.235 -17.347 1.00 . A A . 13 TYR HE1 1 1
11 10147 1 1 31 TYR HE2 H 9.574 11.825 -13.885 1.00 . A A . 13 TYR HE2 1 1
11 10148 1 1 31 TYR HH H 11.916 13.418 -15.857 1.00 . A A . 13 TYR HH 1 1
11 10149 1 1 31 TYR N N 5.514 15.835 -13.972 1.00 . A A . 13 TYR N 1 1
11 10150 1 1 31 TYR O O 4.069 16.479 -17.107 1.00 . A A . 13 TYR O 1 1
11 10151 1 1 31 TYR OH O 11.382 12.652 -15.609 1.00 . A A . 13 TYR OH 1 1
11 10152 1 1 32 TYR C C 1.479 17.443 -15.936 1.00 . A A . 14 TYR C 1 1
11 10153 1 1 32 TYR CA C 1.663 15.931 -15.738 1.00 . A A . 14 TYR CA 1 1
11 10154 1 1 32 TYR CB C 0.628 15.392 -14.711 1.00 . A A . 14 TYR CB 1 1
11 10155 1 1 32 TYR CD1 C -1.417 15.065 -16.190 1.00 . A A . 14 TYR CD1 1 1
11 10156 1 1 32 TYR CD2 C -1.612 16.587 -14.355 1.00 . A A . 14 TYR CD2 1 1
11 10157 1 1 32 TYR CE1 C -2.719 15.330 -16.544 1.00 . A A . 14 TYR CE1 1 1
11 10158 1 1 32 TYR CE2 C -2.917 16.852 -14.710 1.00 . A A . 14 TYR CE2 1 1
11 10159 1 1 32 TYR CG C -0.834 15.682 -15.086 1.00 . A A . 14 TYR CG 1 1
11 10160 1 1 32 TYR CZ C -3.464 16.223 -15.810 1.00 . A A . 14 TYR CZ 1 1
11 10161 1 1 32 TYR H H 3.167 15.226 -14.421 1.00 . A A . 14 TYR H 1 1
11 10162 1 1 32 TYR HA H 1.508 15.427 -16.690 1.00 . A A . 14 TYR HA 1 1
11 10163 1 1 32 TYR HB2 H 0.738 14.315 -14.621 1.00 . A A . 14 TYR HB2 1 1
11 10164 1 1 32 TYR HB3 H 0.827 15.838 -13.743 1.00 . A A . 14 TYR HB3 1 1
11 10165 1 1 32 TYR HD1 H -0.835 14.362 -16.772 1.00 . A A . 14 TYR HD1 1 1
11 10166 1 1 32 TYR HD2 H -1.181 17.085 -13.491 1.00 . A A . 14 TYR HD2 1 1
11 10167 1 1 32 TYR HE1 H -3.152 14.837 -17.398 1.00 . A A . 14 TYR HE1 1 1
11 10168 1 1 32 TYR HE2 H -3.498 17.558 -14.128 1.00 . A A . 14 TYR HE2 1 1
11 10169 1 1 32 TYR HH H -5.185 15.638 -16.432 1.00 . A A . 14 TYR HH 1 1
11 10170 1 1 32 TYR N N 3.040 15.636 -15.293 1.00 . A A . 14 TYR N 1 1
11 10171 1 1 32 TYR O O 1.001 17.889 -16.982 1.00 . A A . 14 TYR O 1 1
11 10172 1 1 32 TYR OH O -4.766 16.470 -16.170 1.00 . A A . 14 TYR OH 1 1
11 10173 1 1 33 HIS C C 2.785 20.268 -15.991 1.00 . A A . 15 HIS C 1 1
11 10174 1 1 33 HIS CA C 1.858 19.682 -14.914 1.00 . A A . 15 HIS CA 1 1
11 10175 1 1 33 HIS CB C 2.211 20.257 -13.513 1.00 . A A . 15 HIS CB 1 1
11 10176 1 1 33 HIS CD2 C -0.033 19.428 -12.463 1.00 . A A . 15 HIS CD2 1 1
11 10177 1 1 33 HIS CE1 C 0.525 19.597 -10.362 1.00 . A A . 15 HIS CE1 1 1
11 10178 1 1 33 HIS CG C 1.246 19.880 -12.419 1.00 . A A . 15 HIS CG 1 1
11 10179 1 1 33 HIS H H 2.285 17.754 -14.131 1.00 . A A . 15 HIS H 1 1
11 10180 1 1 33 HIS HA H 0.844 19.967 -15.159 1.00 . A A . 15 HIS HA 1 1
11 10181 1 1 33 HIS HB2 H 3.193 19.904 -13.218 1.00 . A A . 15 HIS HB2 1 1
11 10182 1 1 33 HIS HB3 H 2.230 21.338 -13.567 1.00 . A A . 15 HIS HB3 1 1
11 10183 1 1 33 HIS HD1 H 2.414 20.275 -10.714 1.00 . A A . 15 HIS HD1 1 1
11 10184 1 1 33 HIS HD2 H -0.609 19.219 -13.352 1.00 . A A . 15 HIS HD2 1 1
11 10185 1 1 33 HIS HE1 H 0.488 19.575 -9.285 1.00 . A A . 15 HIS HE1 1 1
11 10186 1 1 33 HIS HE2 H -1.228 18.705 -10.911 1.00 . A A . 15 HIS HE2 1 1
11 10187 1 1 33 HIS N N 1.906 18.208 -14.913 1.00 . A A . 15 HIS N 1 1
11 10188 1 1 33 HIS ND1 N 1.557 19.973 -11.083 1.00 . A A . 15 HIS ND1 1 1
11 10189 1 1 33 HIS NE2 N -0.458 19.259 -11.175 1.00 . A A . 15 HIS NE2 1 1
11 10190 1 1 33 HIS O O 2.601 21.405 -16.415 1.00 . A A . 15 HIS O 1 1
11 10191 1 1 34 GLN C C 4.014 19.786 -18.875 1.00 . A A . 16 GLN C 1 1
11 10192 1 1 34 GLN CA C 4.704 19.873 -17.496 1.00 . A A . 16 GLN CA 1 1
11 10193 1 1 34 GLN CB C 5.989 19.010 -17.470 1.00 . A A . 16 GLN CB 1 1
11 10194 1 1 34 GLN CD C 8.289 18.547 -18.486 1.00 . A A . 16 GLN CD 1 1
11 10195 1 1 34 GLN CG C 6.978 19.311 -18.612 1.00 . A A . 16 GLN CG 1 1
11 10196 1 1 34 GLN H H 3.932 18.626 -15.965 1.00 . A A . 16 GLN H 1 1
11 10197 1 1 34 GLN HA H 4.986 20.910 -17.321 1.00 . A A . 16 GLN HA 1 1
11 10198 1 1 34 GLN HB2 H 6.500 19.171 -16.523 1.00 . A A . 16 GLN HB2 1 1
11 10199 1 1 34 GLN HB3 H 5.703 17.967 -17.534 1.00 . A A . 16 GLN HB3 1 1
11 10200 1 1 34 GLN HE21 H 7.543 17.004 -19.490 1.00 . A A . 16 GLN HE21 1 1
11 10201 1 1 34 GLN HE22 H 9.181 16.833 -18.957 1.00 . A A . 16 GLN HE22 1 1
11 10202 1 1 34 GLN HG2 H 6.511 19.053 -19.556 1.00 . A A . 16 GLN HG2 1 1
11 10203 1 1 34 GLN HG3 H 7.198 20.373 -18.615 1.00 . A A . 16 GLN HG3 1 1
11 10204 1 1 34 GLN N N 3.792 19.487 -16.409 1.00 . A A . 16 GLN N 1 1
11 10205 1 1 34 GLN NE2 N 8.343 17.343 -19.034 1.00 . A A . 16 GLN NE2 1 1
11 10206 1 1 34 GLN O O 4.186 20.684 -19.699 1.00 . A A . 16 GLN O 1 1
11 10207 1 1 34 GLN OE1 O 9.247 19.041 -17.895 1.00 . A A . 16 GLN OE1 1 1
11 10208 1 1 35 LEU C C 1.274 19.417 -20.537 1.00 . A A . 17 LEU C 1 1
11 10209 1 1 35 LEU CA C 2.543 18.551 -20.435 1.00 . A A . 17 LEU CA 1 1
11 10210 1 1 35 LEU CB C 2.192 17.064 -20.730 1.00 . A A . 17 LEU CB 1 1
11 10211 1 1 35 LEU CD1 C 4.203 16.704 -22.305 1.00 . A A . 17 LEU CD1 1 1
11 10212 1 1 35 LEU CD2 C 4.241 15.701 -19.973 1.00 . A A . 17 LEU CD2 1 1
11 10213 1 1 35 LEU CG C 3.357 16.110 -21.156 1.00 . A A . 17 LEU CG 1 1
11 10214 1 1 35 LEU H H 3.115 18.043 -18.431 1.00 . A A . 17 LEU H 1 1
11 10215 1 1 35 LEU HA H 3.235 18.891 -21.207 1.00 . A A . 17 LEU HA 1 1
11 10216 1 1 35 LEU HB2 H 1.722 16.648 -19.843 1.00 . A A . 17 LEU HB2 1 1
11 10217 1 1 35 LEU HB3 H 1.451 17.045 -21.528 1.00 . A A . 17 LEU HB3 1 1
11 10218 1 1 35 LEU HD11 H 4.946 15.985 -22.617 1.00 . A A . 17 LEU HD11 1 1
11 10219 1 1 35 LEU HD12 H 4.700 17.608 -21.971 1.00 . A A . 17 LEU HD12 1 1
11 10220 1 1 35 LEU HD13 H 3.564 16.940 -23.146 1.00 . A A . 17 LEU HD13 1 1
11 10221 1 1 35 LEU HD21 H 4.726 16.574 -19.554 1.00 . A A . 17 LEU HD21 1 1
11 10222 1 1 35 LEU HD22 H 4.992 14.996 -20.302 1.00 . A A . 17 LEU HD22 1 1
11 10223 1 1 35 LEU HD23 H 3.632 15.232 -19.211 1.00 . A A . 17 LEU HD23 1 1
11 10224 1 1 35 LEU HG H 2.912 15.204 -21.544 1.00 . A A . 17 LEU HG 1 1
11 10225 1 1 35 LEU N N 3.233 18.722 -19.130 1.00 . A A . 17 LEU N 1 1
11 10226 1 1 35 LEU O O 0.883 19.814 -21.639 1.00 . A A . 17 LEU O 1 1
11 10227 1 1 36 THR C C -0.259 22.008 -19.313 1.00 . A A . 18 THR C 1 1
11 10228 1 1 36 THR CA C -0.606 20.504 -19.361 1.00 . A A . 18 THR CA 1 1
11 10229 1 1 36 THR CB C -1.506 20.114 -18.140 1.00 . A A . 18 THR CB 1 1
11 10230 1 1 36 THR CG2 C -2.099 18.701 -18.280 1.00 . A A . 18 THR CG2 1 1
11 10231 1 1 36 THR H H 0.959 19.320 -18.552 1.00 . A A . 18 THR H 1 1
11 10232 1 1 36 THR HA H -1.175 20.306 -20.272 1.00 . A A . 18 THR HA 1 1
11 10233 1 1 36 THR HB H -2.327 20.823 -18.066 1.00 . A A . 18 THR HB 1 1
11 10234 1 1 36 THR HG1 H -1.302 19.959 -16.179 1.00 . A A . 18 THR HG1 1 1
11 10235 1 1 36 THR HG21 H -1.299 17.974 -18.352 1.00 . A A . 18 THR HG21 1 1
11 10236 1 1 36 THR HG22 H -2.710 18.645 -19.171 1.00 . A A . 18 THR HG22 1 1
11 10237 1 1 36 THR HG23 H -2.709 18.474 -17.416 1.00 . A A . 18 THR HG23 1 1
11 10238 1 1 36 THR N N 0.618 19.685 -19.396 1.00 . A A . 18 THR N 1 1
11 10239 1 1 36 THR O O -0.608 22.773 -20.228 1.00 . A A . 18 THR O 1 1
11 10240 1 1 36 THR OG1 O -0.738 20.184 -16.925 1.00 . A A . 18 THR OG1 1 1
11 10241 1 1 37 GLU C C 2.104 24.266 -18.508 1.00 . A A . 19 GLU C 1 1
11 10242 1 1 37 GLU CA C 0.736 23.835 -17.940 1.00 . A A . 19 GLU CA 1 1
11 10243 1 1 37 GLU CB C 0.705 24.052 -16.401 1.00 . A A . 19 GLU CB 1 1
11 10244 1 1 37 GLU CD C -1.874 24.127 -16.204 1.00 . A A . 19 GLU CD 1 1
11 10245 1 1 37 GLU CG C -0.556 23.507 -15.693 1.00 . A A . 19 GLU CG 1 1
11 10246 1 1 37 GLU H H 0.795 21.730 -17.629 1.00 . A A . 19 GLU H 1 1
11 10247 1 1 37 GLU HA H -0.039 24.445 -18.392 1.00 . A A . 19 GLU HA 1 1
11 10248 1 1 37 GLU HB2 H 1.571 23.556 -15.963 1.00 . A A . 19 GLU HB2 1 1
11 10249 1 1 37 GLU HB3 H 0.782 25.114 -16.193 1.00 . A A . 19 GLU HB3 1 1
11 10250 1 1 37 GLU HG2 H -0.592 22.431 -15.837 1.00 . A A . 19 GLU HG2 1 1
11 10251 1 1 37 GLU HG3 H -0.466 23.704 -14.626 1.00 . A A . 19 GLU HG3 1 1
11 10252 1 1 37 GLU N N 0.453 22.414 -18.245 1.00 . A A . 19 GLU N 1 1
11 10253 1 1 37 GLU O O 2.247 25.367 -19.047 1.00 . A A . 19 GLU O 1 1
11 10254 1 1 37 GLU OE1 O -2.174 25.284 -15.841 1.00 . A A . 19 GLU OE1 1 1
11 10255 1 1 37 GLU OE2 O -2.625 23.460 -16.957 1.00 . A A . 19 GLU OE2 1 1
11 10256 1 1 38 GLY C C 5.323 24.060 -17.570 1.00 . A A . 20 GLY C 1 1
11 10257 1 1 38 GLY CA C 4.477 23.672 -18.768 1.00 . A A . 20 GLY CA 1 1
11 10258 1 1 38 GLY H H 2.882 22.492 -18.046 1.00 . A A . 20 GLY H 1 1
11 10259 1 1 38 GLY HA2 H 4.903 22.788 -19.222 1.00 . A A . 20 GLY HA2 1 1
11 10260 1 1 38 GLY HA3 H 4.494 24.472 -19.499 1.00 . A A . 20 GLY HA3 1 1
11 10261 1 1 38 GLY N N 3.096 23.375 -18.391 1.00 . A A . 20 GLY N 1 1
11 10262 1 1 38 GLY O O 5.471 23.271 -16.635 1.00 . A A . 20 GLY O 1 1
11 10263 1 1 39 CYS C C 6.748 27.367 -16.582 1.00 . A A . 21 CYS C 1 1
11 10264 1 1 39 CYS CA C 6.686 25.832 -16.495 1.00 . A A . 21 CYS CA 1 1
11 10265 1 1 39 CYS CB C 8.109 25.234 -16.497 1.00 . A A . 21 CYS CB 1 1
11 10266 1 1 39 CYS H H 5.775 25.806 -18.419 1.00 . A A . 21 CYS H 1 1
11 10267 1 1 39 CYS HA H 6.191 25.569 -15.562 1.00 . A A . 21 CYS HA 1 1
11 10268 1 1 39 CYS HB2 H 8.676 25.648 -15.668 1.00 . A A . 21 CYS HB2 1 1
11 10269 1 1 39 CYS HB3 H 8.036 24.167 -16.368 1.00 . A A . 21 CYS HB3 1 1
11 10270 1 1 39 CYS N N 5.890 25.273 -17.609 1.00 . A A . 21 CYS N 1 1
11 10271 1 1 39 CYS O O 7.562 27.999 -15.901 1.00 . A A . 21 CYS O 1 1
11 10272 1 1 39 CYS SG S 9.075 25.540 -18.018 1.00 . A A . 21 CYS SG 1 1
11 10273 1 1 40 GLY C C 6.860 29.761 -18.791 1.00 . A A . 22 GLY C 1 1
11 10274 1 1 40 GLY CA C 5.884 29.402 -17.677 1.00 . A A . 22 GLY CA 1 1
11 10275 1 1 40 GLY H H 5.173 27.415 -17.818 1.00 . A A . 22 GLY H 1 1
11 10276 1 1 40 GLY HA2 H 4.888 29.708 -17.960 1.00 . A A . 22 GLY HA2 1 1
11 10277 1 1 40 GLY HA3 H 6.167 29.938 -16.777 1.00 . A A . 22 GLY HA3 1 1
11 10278 1 1 40 GLY N N 5.867 27.960 -17.409 1.00 . A A . 22 GLY N 1 1
11 10279 1 1 40 GLY O O 6.472 30.349 -19.808 1.00 . A A . 22 GLY O 1 1
11 10280 1 1 41 ASN C C 8.905 28.946 -20.897 1.00 . A A . 23 ASN C 1 1
11 10281 1 1 41 ASN CA C 9.233 29.570 -19.522 1.00 . A A . 23 ASN CA 1 1
11 10282 1 1 41 ASN CB C 10.521 28.938 -18.920 1.00 . A A . 23 ASN CB 1 1
11 10283 1 1 41 ASN CG C 11.782 29.041 -19.797 1.00 . A A . 23 ASN CG 1 1
11 10284 1 1 41 ASN H H 8.334 28.983 -17.702 1.00 . A A . 23 ASN H 1 1
11 10285 1 1 41 ASN HA H 9.395 30.639 -19.639 1.00 . A A . 23 ASN HA 1 1
11 10286 1 1 41 ASN HB2 H 10.740 29.422 -17.975 1.00 . A A . 23 ASN HB2 1 1
11 10287 1 1 41 ASN HB3 H 10.334 27.887 -18.729 1.00 . A A . 23 ASN HB3 1 1
11 10288 1 1 41 ASN HD21 H 11.254 30.817 -20.535 1.00 . A A . 23 ASN HD21 1 1
11 10289 1 1 41 ASN HD22 H 12.755 30.186 -21.107 1.00 . A A . 23 ASN HD22 1 1
11 10290 1 1 41 ASN N N 8.127 29.389 -18.568 1.00 . A A . 23 ASN N 1 1
11 10291 1 1 41 ASN ND2 N 11.942 30.124 -20.557 1.00 . A A . 23 ASN ND2 1 1
11 10292 1 1 41 ASN O O 8.816 27.715 -21.034 1.00 . A A . 23 ASN O 1 1
11 10293 1 1 41 ASN OD1 O 12.637 28.155 -19.755 1.00 . A A . 23 ASN OD1 1 1
11 10294 1 1 42 GLU C C 9.749 29.068 -23.985 1.00 . A A . 24 GLU C 1 1
11 10295 1 1 42 GLU CA C 8.428 29.418 -23.289 1.00 . A A . 24 GLU CA 1 1
11 10296 1 1 42 GLU CB C 7.673 30.523 -24.090 1.00 . A A . 24 GLU CB 1 1
11 10297 1 1 42 GLU CD C 8.689 32.702 -23.134 1.00 . A A . 24 GLU CD 1 1
11 10298 1 1 42 GLU CG C 8.450 31.825 -24.378 1.00 . A A . 24 GLU CG 1 1
11 10299 1 1 42 GLU H H 8.655 30.770 -21.671 1.00 . A A . 24 GLU H 1 1
11 10300 1 1 42 GLU HA H 7.806 28.525 -23.273 1.00 . A A . 24 GLU HA 1 1
11 10301 1 1 42 GLU HB2 H 7.371 30.105 -25.042 1.00 . A A . 24 GLU HB2 1 1
11 10302 1 1 42 GLU HB3 H 6.773 30.786 -23.541 1.00 . A A . 24 GLU HB3 1 1
11 10303 1 1 42 GLU HG2 H 9.410 31.564 -24.814 1.00 . A A . 24 GLU HG2 1 1
11 10304 1 1 42 GLU HG3 H 7.894 32.401 -25.111 1.00 . A A . 24 GLU HG3 1 1
11 10305 1 1 42 GLU N N 8.670 29.821 -21.890 1.00 . A A . 24 GLU N 1 1
11 10306 1 1 42 GLU O O 9.804 28.145 -24.804 1.00 . A A . 24 GLU O 1 1
11 10307 1 1 42 GLU OE1 O 7.816 33.537 -22.817 1.00 . A A . 24 GLU OE1 1 1
11 10308 1 1 42 GLU OE2 O 9.739 32.547 -22.456 1.00 . A A . 24 GLU OE2 1 1
11 10309 1 1 43 ALA C C 12.838 28.453 -23.271 1.00 . A A . 25 ALA C 1 1
11 10310 1 1 43 ALA CA C 12.189 29.570 -24.115 1.00 . A A . 25 ALA CA 1 1
11 10311 1 1 43 ALA CB C 12.990 30.883 -24.062 1.00 . A A . 25 ALA CB 1 1
11 10312 1 1 43 ALA H H 10.665 30.559 -23.013 1.00 . A A . 25 ALA H 1 1
11 10313 1 1 43 ALA HA H 12.144 29.242 -25.147 1.00 . A A . 25 ALA HA 1 1
11 10314 1 1 43 ALA HB1 H 13.053 31.234 -23.037 1.00 . A A . 25 ALA HB1 1 1
11 10315 1 1 43 ALA HB2 H 12.498 31.637 -24.663 1.00 . A A . 25 ALA HB2 1 1
11 10316 1 1 43 ALA HB3 H 13.988 30.717 -24.444 1.00 . A A . 25 ALA HB3 1 1
11 10317 1 1 43 ALA N N 10.815 29.814 -23.631 1.00 . A A . 25 ALA N 1 1
11 10318 1 1 43 ALA O O 13.900 28.626 -22.651 1.00 . A A . 25 ALA O 1 1
11 10319 1 1 44 CYS C C 13.193 25.105 -23.260 1.00 . A A . 26 CYS C 1 1
11 10320 1 1 44 CYS CA C 12.469 26.155 -22.420 1.00 . A A . 26 CYS CA 1 1
11 10321 1 1 44 CYS CB C 11.168 25.572 -21.819 1.00 . A A . 26 CYS CB 1 1
11 10322 1 1 44 CYS H H 11.384 27.230 -23.864 1.00 . A A . 26 CYS H 1 1
11 10323 1 1 44 CYS HA H 13.118 26.482 -21.612 1.00 . A A . 26 CYS HA 1 1
11 10324 1 1 44 CYS HB2 H 10.699 26.320 -21.197 1.00 . A A . 26 CYS HB2 1 1
11 10325 1 1 44 CYS HB3 H 10.486 25.313 -22.619 1.00 . A A . 26 CYS HB3 1 1
11 10326 1 1 44 CYS N N 12.144 27.311 -23.253 1.00 . A A . 26 CYS N 1 1
11 10327 1 1 44 CYS O O 12.792 24.841 -24.402 1.00 . A A . 26 CYS O 1 1
11 10328 1 1 44 CYS SG S 11.389 24.092 -20.786 1.00 . A A . 26 CYS SG 1 1
11 10329 1 1 45 THR C C 14.410 22.075 -23.201 1.00 . A A . 27 THR C 1 1
11 10330 1 1 45 THR CA C 15.053 23.476 -23.364 1.00 . A A . 27 THR CA 1 1
11 10331 1 1 45 THR CB C 16.524 23.516 -22.834 1.00 . A A . 27 THR CB 1 1
11 10332 1 1 45 THR CG2 C 17.237 24.823 -23.242 1.00 . A A . 27 THR CG2 1 1
11 10333 1 1 45 THR H H 14.507 24.773 -21.781 1.00 . A A . 27 THR H 1 1
11 10334 1 1 45 THR HA H 15.078 23.711 -24.427 1.00 . A A . 27 THR HA 1 1
11 10335 1 1 45 THR HB H 17.069 22.681 -23.265 1.00 . A A . 27 THR HB 1 1
11 10336 1 1 45 THR HG1 H 17.463 23.311 -21.107 1.00 . A A . 27 THR HG1 1 1
11 10337 1 1 45 THR HG21 H 17.247 24.917 -24.321 1.00 . A A . 27 THR HG21 1 1
11 10338 1 1 45 THR HG22 H 18.257 24.808 -22.881 1.00 . A A . 27 THR HG22 1 1
11 10339 1 1 45 THR HG23 H 16.721 25.672 -22.811 1.00 . A A . 27 THR HG23 1 1
11 10340 1 1 45 THR N N 14.251 24.505 -22.692 1.00 . A A . 27 THR N 1 1
11 10341 1 1 45 THR O O 15.064 21.101 -22.793 1.00 . A A . 27 THR O 1 1
11 10342 1 1 45 THR OG1 O 16.550 23.386 -21.402 1.00 . A A . 27 THR OG1 1 1
11 10343 1 1 46 ASN C C 11.115 20.957 -24.447 1.00 . A A . 28 ASN C 1 1
11 10344 1 1 46 ASN CA C 12.330 20.774 -23.531 1.00 . A A . 28 ASN CA 1 1
11 10345 1 1 46 ASN CB C 11.893 20.404 -22.083 1.00 . A A . 28 ASN CB 1 1
11 10346 1 1 46 ASN CG C 11.119 19.082 -21.995 1.00 . A A . 28 ASN CG 1 1
11 10347 1 1 46 ASN H H 12.657 22.810 -23.872 1.00 . A A . 28 ASN H 1 1
11 10348 1 1 46 ASN HA H 12.953 19.977 -23.928 1.00 . A A . 28 ASN HA 1 1
11 10349 1 1 46 ASN HB2 H 12.771 20.317 -21.460 1.00 . A A . 28 ASN HB2 1 1
11 10350 1 1 46 ASN HB3 H 11.263 21.199 -21.689 1.00 . A A . 28 ASN HB3 1 1
11 10351 1 1 46 ASN HD21 H 10.309 19.617 -20.269 1.00 . A A . 28 ASN HD21 1 1
11 10352 1 1 46 ASN HD22 H 9.885 18.052 -20.848 1.00 . A A . 28 ASN HD22 1 1
11 10353 1 1 46 ASN N N 13.110 21.999 -23.558 1.00 . A A . 28 ASN N 1 1
11 10354 1 1 46 ASN ND2 N 10.355 18.905 -20.934 1.00 . A A . 28 ASN ND2 1 1
11 10355 1 1 46 ASN O O 10.249 21.799 -24.172 1.00 . A A . 28 ASN O 1 1
11 10356 1 1 46 ASN OD1 O 11.252 18.198 -22.843 1.00 . A A . 28 ASN OD1 1 1
11 10357 1 1 47 GLU C C 8.720 19.504 -25.916 1.00 . A A . 29 GLU C 1 1
11 10358 1 1 47 GLU CA C 9.958 20.198 -26.508 1.00 . A A . 29 GLU CA 1 1
11 10359 1 1 47 GLU CB C 10.391 19.526 -27.835 1.00 . A A . 29 GLU CB 1 1
11 10360 1 1 47 GLU CD C 11.327 17.434 -29.017 1.00 . A A . 29 GLU CD 1 1
11 10361 1 1 47 GLU CG C 10.900 18.076 -27.688 1.00 . A A . 29 GLU CG 1 1
11 10362 1 1 47 GLU H H 11.839 19.594 -25.722 1.00 . A A . 29 GLU H 1 1
11 10363 1 1 47 GLU HA H 9.703 21.235 -26.710 1.00 . A A . 29 GLU HA 1 1
11 10364 1 1 47 GLU HB2 H 9.544 19.526 -28.514 1.00 . A A . 29 GLU HB2 1 1
11 10365 1 1 47 GLU HB3 H 11.184 20.121 -28.281 1.00 . A A . 29 GLU HB3 1 1
11 10366 1 1 47 GLU HG2 H 11.751 18.070 -27.012 1.00 . A A . 29 GLU HG2 1 1
11 10367 1 1 47 GLU HG3 H 10.107 17.477 -27.245 1.00 . A A . 29 GLU HG3 1 1
11 10368 1 1 47 GLU N N 11.077 20.190 -25.547 1.00 . A A . 29 GLU N 1 1
11 10369 1 1 47 GLU O O 7.588 19.812 -26.296 1.00 . A A . 29 GLU O 1 1
11 10370 1 1 47 GLU OE1 O 12.431 17.749 -29.511 1.00 . A A . 29 GLU OE1 1 1
11 10371 1 1 47 GLU OE2 O 10.558 16.625 -29.583 1.00 . A A . 29 GLU OE2 1 1
11 10372 1 1 48 PHE C C 7.448 18.683 -22.999 1.00 . A A . 30 PHE C 1 1
11 10373 1 1 48 PHE CA C 7.896 17.861 -24.234 1.00 . A A . 30 PHE CA 1 1
11 10374 1 1 48 PHE CB C 8.439 16.469 -23.816 1.00 . A A . 30 PHE CB 1 1
11 10375 1 1 48 PHE CD1 C 8.199 15.005 -25.884 1.00 . A A . 30 PHE CD1 1 1
11 10376 1 1 48 PHE CD2 C 10.406 15.514 -25.121 1.00 . A A . 30 PHE CD2 1 1
11 10377 1 1 48 PHE CE1 C 8.734 14.257 -26.917 1.00 . A A . 30 PHE CE1 1 1
11 10378 1 1 48 PHE CE2 C 10.938 14.768 -26.154 1.00 . A A . 30 PHE CE2 1 1
11 10379 1 1 48 PHE CG C 9.027 15.647 -24.967 1.00 . A A . 30 PHE CG 1 1
11 10380 1 1 48 PHE CZ C 10.101 14.137 -27.049 1.00 . A A . 30 PHE CZ 1 1
11 10381 1 1 48 PHE H H 9.886 18.422 -24.705 1.00 . A A . 30 PHE H 1 1
11 10382 1 1 48 PHE HA H 7.046 17.730 -24.900 1.00 . A A . 30 PHE HA 1 1
11 10383 1 1 48 PHE HB2 H 9.213 16.600 -23.064 1.00 . A A . 30 PHE HB2 1 1
11 10384 1 1 48 PHE HB3 H 7.630 15.891 -23.375 1.00 . A A . 30 PHE HB3 1 1
11 10385 1 1 48 PHE HD1 H 7.122 15.092 -25.786 1.00 . A A . 30 PHE HD1 1 1
11 10386 1 1 48 PHE HD2 H 11.068 16.010 -24.421 1.00 . A A . 30 PHE HD2 1 1
11 10387 1 1 48 PHE HE1 H 8.079 13.763 -27.622 1.00 . A A . 30 PHE HE1 1 1
11 10388 1 1 48 PHE HE2 H 12.011 14.676 -26.257 1.00 . A A . 30 PHE HE2 1 1
11 10389 1 1 48 PHE HZ H 10.517 13.552 -27.859 1.00 . A A . 30 PHE HZ 1 1
11 10390 1 1 48 PHE N N 8.954 18.598 -24.951 1.00 . A A . 30 PHE N 1 1
11 10391 1 1 48 PHE O O 7.377 18.177 -21.870 1.00 . A A . 30 PHE O 1 1
11 10392 1 1 49 CYS C C 5.814 21.945 -22.806 1.00 . A A . 31 CYS C 1 1
11 10393 1 1 49 CYS CA C 6.797 20.942 -22.214 1.00 . A A . 31 CYS CA 1 1
11 10394 1 1 49 CYS CB C 8.056 21.682 -21.731 1.00 . A A . 31 CYS CB 1 1
11 10395 1 1 49 CYS H H 7.178 20.280 -24.174 1.00 . A A . 31 CYS H 1 1
11 10396 1 1 49 CYS HA H 6.335 20.422 -21.377 1.00 . A A . 31 CYS HA 1 1
11 10397 1 1 49 CYS HB2 H 8.751 20.975 -21.323 1.00 . A A . 31 CYS HB2 1 1
11 10398 1 1 49 CYS HB3 H 8.525 22.183 -22.572 1.00 . A A . 31 CYS HB3 1 1
11 10399 1 1 49 CYS N N 7.153 19.968 -23.245 1.00 . A A . 31 CYS N 1 1
11 10400 1 1 49 CYS O O 6.085 22.508 -23.867 1.00 . A A . 31 CYS O 1 1
11 10401 1 1 49 CYS SG S 7.753 22.939 -20.455 1.00 . A A . 31 CYS SG 1 1
11 10402 1 1 50 ALA C C 4.097 24.554 -22.447 1.00 . A A . 32 ALA C 1 1
11 10403 1 1 50 ALA CA C 3.650 23.096 -22.588 1.00 . A A . 32 ALA CA 1 1
11 10404 1 1 50 ALA CB C 2.342 22.818 -21.850 1.00 . A A . 32 ALA CB 1 1
11 10405 1 1 50 ALA H H 4.573 21.742 -21.259 1.00 . A A . 32 ALA H 1 1
11 10406 1 1 50 ALA HA H 3.487 22.892 -23.648 1.00 . A A . 32 ALA HA 1 1
11 10407 1 1 50 ALA HB1 H 1.557 23.457 -22.234 1.00 . A A . 32 ALA HB1 1 1
11 10408 1 1 50 ALA HB2 H 2.468 23.002 -20.790 1.00 . A A . 32 ALA HB2 1 1
11 10409 1 1 50 ALA HB3 H 2.057 21.781 -21.992 1.00 . A A . 32 ALA HB3 1 1
11 10410 1 1 50 ALA N N 4.695 22.181 -22.118 1.00 . A A . 32 ALA N 1 1
11 10411 1 1 50 ALA O O 5.070 24.850 -21.730 1.00 . A A . 32 ALA O 1 1
11 10412 1 1 51 SER C C 5.075 27.075 -24.130 1.00 . A A . 33 SER C 1 1
11 10413 1 1 51 SER CA C 3.754 26.872 -23.333 1.00 . A A . 33 SER CA 1 1
11 10414 1 1 51 SER CB C 3.810 27.579 -21.937 1.00 . A A . 33 SER CB 1 1
11 10415 1 1 51 SER H H 2.643 25.105 -23.712 1.00 . A A . 33 SER H 1 1
11 10416 1 1 51 SER HA H 2.952 27.319 -23.909 1.00 . A A . 33 SER HA 1 1
11 10417 1 1 51 SER HB2 H 2.884 27.403 -21.411 1.00 . A A . 33 SER HB2 1 1
11 10418 1 1 51 SER HB3 H 4.628 27.169 -21.357 1.00 . A A . 33 SER HB3 1 1
11 10419 1 1 51 SER HG H 4.939 29.178 -22.155 1.00 . A A . 33 SER HG 1 1
11 10420 1 1 51 SER N N 3.413 25.438 -23.200 1.00 . A A . 33 SER N 1 1
11 10421 1 1 51 SER O O 5.503 28.208 -24.321 1.00 . A A . 33 SER O 1 1
11 10422 1 1 51 SER OG O 3.999 28.986 -22.051 1.00 . A A . 33 SER OG 1 1
11 10423 1 1 52 CYS C C 6.478 25.995 -26.974 1.00 . A A . 34 CYS C 1 1
11 10424 1 1 52 CYS CA C 6.896 26.045 -25.483 1.00 . A A . 34 CYS CA 1 1
11 10425 1 1 52 CYS CB C 7.846 24.881 -25.124 1.00 . A A . 34 CYS CB 1 1
11 10426 1 1 52 CYS H H 5.339 25.090 -24.409 1.00 . A A . 34 CYS H 1 1
11 10427 1 1 52 CYS HA H 7.402 26.989 -25.288 1.00 . A A . 34 CYS HA 1 1
11 10428 1 1 52 CYS HB2 H 7.388 23.941 -25.400 1.00 . A A . 34 CYS HB2 1 1
11 10429 1 1 52 CYS HB3 H 8.782 24.990 -25.660 1.00 . A A . 34 CYS HB3 1 1
11 10430 1 1 52 CYS HG H 7.159 25.176 -22.687 1.00 . A A . 34 CYS HG 1 1
11 10431 1 1 52 CYS N N 5.693 25.976 -24.630 1.00 . A A . 34 CYS N 1 1
11 10432 1 1 52 CYS O O 5.511 25.300 -27.312 1.00 . A A . 34 CYS O 1 1
11 10433 1 1 52 CYS SG S 8.235 24.788 -23.361 1.00 . A A . 34 CYS SG 1 1
11 10434 1 1 53 PRO C C 7.090 25.434 -30.055 1.00 . A A . 35 PRO C 1 1
11 10435 1 1 53 PRO CA C 6.830 26.780 -29.342 1.00 . A A . 35 PRO CA 1 1
11 10436 1 1 53 PRO CB C 7.749 27.907 -29.888 1.00 . A A . 35 PRO CB 1 1
11 10437 1 1 53 PRO CD C 8.393 27.568 -27.605 1.00 . A A . 35 PRO CD 1 1
11 10438 1 1 53 PRO CG C 8.941 27.883 -28.978 1.00 . A A . 35 PRO CG 1 1
11 10439 1 1 53 PRO HA H 5.787 27.056 -29.481 1.00 . A A . 35 PRO HA 1 1
11 10440 1 1 53 PRO HB2 H 8.025 27.715 -30.921 1.00 . A A . 35 PRO HB2 1 1
11 10441 1 1 53 PRO HB3 H 7.232 28.861 -29.831 1.00 . A A . 35 PRO HB3 1 1
11 10442 1 1 53 PRO HD2 H 9.118 27.007 -27.022 1.00 . A A . 35 PRO HD2 1 1
11 10443 1 1 53 PRO HD3 H 8.114 28.475 -27.081 1.00 . A A . 35 PRO HD3 1 1
11 10444 1 1 53 PRO HG2 H 9.639 27.111 -29.296 1.00 . A A . 35 PRO HG2 1 1
11 10445 1 1 53 PRO HG3 H 9.429 28.849 -28.980 1.00 . A A . 35 PRO HG3 1 1
11 10446 1 1 53 PRO N N 7.186 26.733 -27.893 1.00 . A A . 35 PRO N 1 1
11 10447 1 1 53 PRO O O 6.488 25.142 -31.087 1.00 . A A . 35 PRO O 1 1
11 10448 1 1 54 THR C C 7.417 22.186 -29.578 1.00 . A A . 36 THR C 1 1
11 10449 1 1 54 THR CA C 8.396 23.314 -29.997 1.00 . A A . 36 THR CA 1 1
11 10450 1 1 54 THR CB C 9.843 23.004 -29.500 1.00 . A A . 36 THR CB 1 1
11 10451 1 1 54 THR CG2 C 10.893 23.950 -30.120 1.00 . A A . 36 THR CG2 1 1
11 10452 1 1 54 THR H H 8.398 24.929 -28.631 1.00 . A A . 36 THR H 1 1
11 10453 1 1 54 THR HA H 8.413 23.367 -31.081 1.00 . A A . 36 THR HA 1 1
11 10454 1 1 54 THR HB H 10.099 21.981 -29.766 1.00 . A A . 36 THR HB 1 1
11 10455 1 1 54 THR HG1 H 10.771 22.878 -27.762 1.00 . A A . 36 THR HG1 1 1
11 10456 1 1 54 THR HG21 H 11.878 23.687 -29.759 1.00 . A A . 36 THR HG21 1 1
11 10457 1 1 54 THR HG22 H 10.676 24.975 -29.842 1.00 . A A . 36 THR HG22 1 1
11 10458 1 1 54 THR HG23 H 10.876 23.863 -31.200 1.00 . A A . 36 THR HG23 1 1
11 10459 1 1 54 THR N N 7.987 24.628 -29.468 1.00 . A A . 36 THR N 1 1
11 10460 1 1 54 THR O O 7.529 21.046 -30.049 1.00 . A A . 36 THR O 1 1
11 10461 1 1 54 THR OG1 O 9.896 23.131 -28.069 1.00 . A A . 36 THR OG1 1 1
11 10462 1 1 55 PHE C C 4.211 21.587 -29.162 1.00 . A A . 37 PHE C 1 1
11 10463 1 1 55 PHE CA C 5.414 21.615 -28.200 1.00 . A A . 37 PHE CA 1 1
11 10464 1 1 55 PHE CB C 4.980 22.096 -26.788 1.00 . A A . 37 PHE CB 1 1
11 10465 1 1 55 PHE CD1 C 4.318 19.980 -25.537 1.00 . A A . 37 PHE CD1 1 1
11 10466 1 1 55 PHE CD2 C 2.641 21.652 -25.852 1.00 . A A . 37 PHE CD2 1 1
11 10467 1 1 55 PHE CE1 C 3.405 19.194 -24.863 1.00 . A A . 37 PHE CE1 1 1
11 10468 1 1 55 PHE CE2 C 1.730 20.863 -25.173 1.00 . A A . 37 PHE CE2 1 1
11 10469 1 1 55 PHE CG C 3.951 21.220 -26.055 1.00 . A A . 37 PHE CG 1 1
11 10470 1 1 55 PHE CZ C 2.114 19.640 -24.671 1.00 . A A . 37 PHE CZ 1 1
11 10471 1 1 55 PHE H H 6.443 23.458 -28.381 1.00 . A A . 37 PHE H 1 1
11 10472 1 1 55 PHE HA H 5.838 20.617 -28.121 1.00 . A A . 37 PHE HA 1 1
11 10473 1 1 55 PHE HB2 H 5.861 22.148 -26.155 1.00 . A A . 37 PHE HB2 1 1
11 10474 1 1 55 PHE HB3 H 4.572 23.100 -26.874 1.00 . A A . 37 PHE HB3 1 1
11 10475 1 1 55 PHE HD1 H 5.332 19.621 -25.678 1.00 . A A . 37 PHE HD1 1 1
11 10476 1 1 55 PHE HD2 H 2.330 22.612 -26.244 1.00 . A A . 37 PHE HD2 1 1
11 10477 1 1 55 PHE HE1 H 3.708 18.234 -24.469 1.00 . A A . 37 PHE HE1 1 1
11 10478 1 1 55 PHE HE2 H 0.718 21.214 -25.028 1.00 . A A . 37 PHE HE2 1 1
11 10479 1 1 55 PHE HZ H 1.402 19.023 -24.138 1.00 . A A . 37 PHE HZ 1 1
11 10480 1 1 55 PHE N N 6.456 22.536 -28.703 1.00 . A A . 37 PHE N 1 1
11 10481 1 1 55 PHE O O 4.001 22.530 -29.938 1.00 . A A . 37 PHE O 1 1
11 10482 1 1 56 LEU C C 1.084 20.033 -28.719 1.00 . A A . 38 LEU C 1 1
11 10483 1 1 56 LEU CA C 2.135 20.378 -29.791 1.00 . A A . 38 LEU CA 1 1
11 10484 1 1 56 LEU CB C 2.180 19.309 -30.938 1.00 . A A . 38 LEU CB 1 1
11 10485 1 1 56 LEU CD1 C 1.492 18.544 -33.301 1.00 . A A . 38 LEU CD1 1 1
11 10486 1 1 56 LEU CD2 C -0.312 19.327 -31.698 1.00 . A A . 38 LEU CD2 1 1
11 10487 1 1 56 LEU CG C 1.164 19.493 -32.129 1.00 . A A . 38 LEU CG 1 1
11 10488 1 1 56 LEU H H 3.758 19.712 -28.594 1.00 . A A . 38 LEU H 1 1
11 10489 1 1 56 LEU HA H 1.890 21.350 -30.224 1.00 . A A . 38 LEU HA 1 1
11 10490 1 1 56 LEU HB2 H 3.184 19.319 -31.353 1.00 . A A . 38 LEU HB2 1 1
11 10491 1 1 56 LEU HB3 H 2.016 18.330 -30.502 1.00 . A A . 38 LEU HB3 1 1
11 10492 1 1 56 LEU HD11 H 1.407 17.515 -32.980 1.00 . A A . 38 LEU HD11 1 1
11 10493 1 1 56 LEU HD12 H 2.503 18.726 -33.644 1.00 . A A . 38 LEU HD12 1 1
11 10494 1 1 56 LEU HD13 H 0.810 18.721 -34.124 1.00 . A A . 38 LEU HD13 1 1
11 10495 1 1 56 LEU HD21 H -0.550 20.049 -30.927 1.00 . A A . 38 LEU HD21 1 1
11 10496 1 1 56 LEU HD22 H -0.477 18.329 -31.313 1.00 . A A . 38 LEU HD22 1 1
11 10497 1 1 56 LEU HD23 H -0.963 19.494 -32.548 1.00 . A A . 38 LEU HD23 1 1
11 10498 1 1 56 LEU HG H 1.275 20.505 -32.508 1.00 . A A . 38 LEU HG 1 1
11 10499 1 1 56 LEU N N 3.439 20.487 -29.111 1.00 . A A . 38 LEU N 1 1
11 10500 1 1 56 LEU O O 1.243 19.040 -27.994 1.00 . A A . 38 LEU O 1 1
11 10501 1 1 57 ARG C C -1.790 19.413 -27.728 1.00 . A A . 39 ARG C 1 1
11 10502 1 1 57 ARG CA C -1.041 20.757 -27.612 1.00 . A A . 39 ARG CA 1 1
11 10503 1 1 57 ARG CB C -2.041 21.947 -27.733 1.00 . A A . 39 ARG CB 1 1
11 10504 1 1 57 ARG CD C -1.141 23.363 -25.786 1.00 . A A . 39 ARG CD 1 1
11 10505 1 1 57 ARG CG C -1.473 23.315 -27.291 1.00 . A A . 39 ARG CG 1 1
11 10506 1 1 57 ARG CZ C -0.397 25.061 -24.102 1.00 . A A . 39 ARG CZ 1 1
11 10507 1 1 57 ARG H H -0.004 21.635 -29.253 1.00 . A A . 39 ARG H 1 1
11 10508 1 1 57 ARG HA H -0.569 20.799 -26.634 1.00 . A A . 39 ARG HA 1 1
11 10509 1 1 57 ARG HB2 H -2.358 22.032 -28.767 1.00 . A A . 39 ARG HB2 1 1
11 10510 1 1 57 ARG HB3 H -2.917 21.736 -27.124 1.00 . A A . 39 ARG HB3 1 1
11 10511 1 1 57 ARG HD2 H -2.037 23.124 -25.221 1.00 . A A . 39 ARG HD2 1 1
11 10512 1 1 57 ARG HD3 H -0.378 22.625 -25.570 1.00 . A A . 39 ARG HD3 1 1
11 10513 1 1 57 ARG HE H -0.523 25.356 -26.079 1.00 . A A . 39 ARG HE 1 1
11 10514 1 1 57 ARG HG2 H -0.569 23.517 -27.853 1.00 . A A . 39 ARG HG2 1 1
11 10515 1 1 57 ARG HG3 H -2.204 24.086 -27.513 1.00 . A A . 39 ARG HG3 1 1
11 10516 1 1 57 ARG HH11 H -0.846 23.274 -23.251 1.00 . A A . 39 ARG HH11 1 1
11 10517 1 1 57 ARG HH12 H -0.348 24.512 -22.145 1.00 . A A . 39 ARG HH12 1 1
11 10518 1 1 57 ARG HH21 H 0.110 26.953 -24.613 1.00 . A A . 39 ARG HH21 1 1
11 10519 1 1 57 ARG HH22 H 0.183 26.592 -22.918 1.00 . A A . 39 ARG HH22 1 1
11 10520 1 1 57 ARG N N 0.039 20.885 -28.618 1.00 . A A . 39 ARG N 1 1
11 10521 1 1 57 ARG NE N -0.654 24.690 -25.366 1.00 . A A . 39 ARG NE 1 1
11 10522 1 1 57 ARG NH1 N -0.540 24.210 -23.085 1.00 . A A . 39 ARG NH1 1 1
11 10523 1 1 57 ARG NH2 N 0.004 26.298 -23.859 1.00 . A A . 39 ARG NH2 1 1
11 10524 1 1 57 ARG O O -1.843 18.805 -28.800 1.00 . A A . 39 ARG O 1 1
11 10525 1 1 58 MET C C -4.107 17.756 -25.361 1.00 . A A . 40 MET C 1 1
11 10526 1 1 58 MET CA C -3.067 17.684 -26.488 1.00 . A A . 40 MET CA 1 1
11 10527 1 1 58 MET CB C -2.023 16.558 -26.202 1.00 . A A . 40 MET CB 1 1
11 10528 1 1 58 MET CE C 1.186 15.885 -26.025 1.00 . A A . 40 MET CE 1 1
11 10529 1 1 58 MET CG C -1.224 16.740 -24.895 1.00 . A A . 40 MET CG 1 1
11 10530 1 1 58 MET H H -2.349 19.561 -25.819 1.00 . A A . 40 MET H 1 1
11 10531 1 1 58 MET HA H -3.578 17.475 -27.427 1.00 . A A . 40 MET HA 1 1
11 10532 1 1 58 MET HB2 H -2.536 15.604 -26.157 1.00 . A A . 40 MET HB2 1 1
11 10533 1 1 58 MET HB3 H -1.317 16.523 -27.027 1.00 . A A . 40 MET HB3 1 1
11 10534 1 1 58 MET HE1 H 1.538 16.901 -25.917 1.00 . A A . 40 MET HE1 1 1
11 10535 1 1 58 MET HE2 H 0.669 15.779 -26.968 1.00 . A A . 40 MET HE2 1 1
11 10536 1 1 58 MET HE3 H 2.029 15.208 -26.002 1.00 . A A . 40 MET HE3 1 1
11 10537 1 1 58 MET HG2 H -0.757 17.717 -24.901 1.00 . A A . 40 MET HG2 1 1
11 10538 1 1 58 MET HG3 H -1.905 16.678 -24.057 1.00 . A A . 40 MET HG3 1 1
11 10539 1 1 58 MET N N -2.376 18.981 -26.607 1.00 . A A . 40 MET N 1 1
11 10540 1 1 58 MET O O -4.162 18.755 -24.629 1.00 . A A . 40 MET O 1 1
11 10541 1 1 58 MET SD S 0.068 15.495 -24.677 1.00 . A A . 40 MET SD 1 1
11 10542 1 1 59 ASP C C -5.120 16.291 -22.814 1.00 . A A . 41 ASP C 1 1
11 10543 1 1 59 ASP CA C -5.884 16.544 -24.117 1.00 . A A . 41 ASP CA 1 1
11 10544 1 1 59 ASP CB C -6.872 15.373 -24.380 1.00 . A A . 41 ASP CB 1 1
11 10545 1 1 59 ASP CG C -7.713 15.573 -25.649 1.00 . A A . 41 ASP CG 1 1
11 10546 1 1 59 ASP H H -4.885 15.994 -25.917 1.00 . A A . 41 ASP H 1 1
11 10547 1 1 59 ASP HA H -6.443 17.473 -24.021 1.00 . A A . 41 ASP HA 1 1
11 10548 1 1 59 ASP HB2 H -6.312 14.443 -24.474 1.00 . A A . 41 ASP HB2 1 1
11 10549 1 1 59 ASP HB3 H -7.544 15.280 -23.530 1.00 . A A . 41 ASP HB3 1 1
11 10550 1 1 59 ASP N N -4.927 16.698 -25.237 1.00 . A A . 41 ASP N 1 1
11 10551 1 1 59 ASP O O -3.975 15.853 -22.850 1.00 . A A . 41 ASP O 1 1
11 10552 1 1 59 ASP OD1 O -8.808 16.168 -25.571 1.00 . A A . 41 ASP OD1 1 1
11 10553 1 1 59 ASP OD2 O -7.265 15.162 -26.742 1.00 . A A . 41 ASP OD2 1 1
11 10554 1 1 60 ASN C C -4.950 14.834 -20.055 1.00 . A A . 42 ASN C 1 1
11 10555 1 1 60 ASN CA C -5.151 16.345 -20.334 1.00 . A A . 42 ASN CA 1 1
11 10556 1 1 60 ASN CB C -5.995 17.024 -19.227 1.00 . A A . 42 ASN CB 1 1
11 10557 1 1 60 ASN CG C -7.344 16.339 -18.976 1.00 . A A . 42 ASN CG 1 1
11 10558 1 1 60 ASN H H -6.688 16.889 -21.712 1.00 . A A . 42 ASN H 1 1
11 10559 1 1 60 ASN HA H -4.172 16.816 -20.359 1.00 . A A . 42 ASN HA 1 1
11 10560 1 1 60 ASN HB2 H -5.432 17.023 -18.297 1.00 . A A . 42 ASN HB2 1 1
11 10561 1 1 60 ASN HB3 H -6.181 18.057 -19.506 1.00 . A A . 42 ASN HB3 1 1
11 10562 1 1 60 ASN HD21 H -8.200 17.374 -20.448 1.00 . A A . 42 ASN HD21 1 1
11 10563 1 1 60 ASN HD22 H -9.229 16.279 -19.601 1.00 . A A . 42 ASN HD22 1 1
11 10564 1 1 60 ASN N N -5.768 16.549 -21.666 1.00 . A A . 42 ASN N 1 1
11 10565 1 1 60 ASN ND2 N -8.359 16.698 -19.755 1.00 . A A . 42 ASN ND2 1 1
11 10566 1 1 60 ASN O O -4.066 14.451 -19.295 1.00 . A A . 42 ASN O 1 1
11 10567 1 1 60 ASN OD1 O -7.462 15.474 -18.107 1.00 . A A . 42 ASN OD1 1 1
11 10568 1 1 61 ASN C C -4.430 12.055 -21.474 1.00 . A A . 43 ASN C 1 1
11 10569 1 1 61 ASN CA C -5.647 12.530 -20.659 1.00 . A A . 43 ASN CA 1 1
11 10570 1 1 61 ASN CB C -6.931 11.852 -21.199 1.00 . A A . 43 ASN CB 1 1
11 10571 1 1 61 ASN CG C -8.200 12.173 -20.399 1.00 . A A . 43 ASN CG 1 1
11 10572 1 1 61 ASN H H -6.477 14.382 -21.272 1.00 . A A . 43 ASN H 1 1
11 10573 1 1 61 ASN HA H -5.511 12.249 -19.615 1.00 . A A . 43 ASN HA 1 1
11 10574 1 1 61 ASN HB2 H -7.094 12.172 -22.223 1.00 . A A . 43 ASN HB2 1 1
11 10575 1 1 61 ASN HB3 H -6.785 10.778 -21.192 1.00 . A A . 43 ASN HB3 1 1
11 10576 1 1 61 ASN HD21 H -8.937 10.369 -20.775 1.00 . A A . 43 ASN HD21 1 1
11 10577 1 1 61 ASN HD22 H -9.940 11.409 -19.830 1.00 . A A . 43 ASN HD22 1 1
11 10578 1 1 61 ASN N N -5.764 13.996 -20.720 1.00 . A A . 43 ASN N 1 1
11 10579 1 1 61 ASN ND2 N -9.117 11.223 -20.325 1.00 . A A . 43 ASN ND2 1 1
11 10580 1 1 61 ASN O O -3.709 11.145 -21.055 1.00 . A A . 43 ASN O 1 1
11 10581 1 1 61 ASN OD1 O -8.355 13.259 -19.852 1.00 . A A . 43 ASN OD1 1 1
11 10582 1 1 62 ALA C C -1.770 12.980 -22.832 1.00 . A A . 44 ALA C 1 1
11 10583 1 1 62 ALA CA C -3.047 12.445 -23.500 1.00 . A A . 44 ALA CA 1 1
11 10584 1 1 62 ALA CB C -3.261 13.080 -24.881 1.00 . A A . 44 ALA CB 1 1
11 10585 1 1 62 ALA H H -4.883 13.347 -22.944 1.00 . A A . 44 ALA H 1 1
11 10586 1 1 62 ALA HA H -2.949 11.371 -23.634 1.00 . A A . 44 ALA HA 1 1
11 10587 1 1 62 ALA HB1 H -2.416 12.861 -25.522 1.00 . A A . 44 ALA HB1 1 1
11 10588 1 1 62 ALA HB2 H -3.367 14.153 -24.782 1.00 . A A . 44 ALA HB2 1 1
11 10589 1 1 62 ALA HB3 H -4.160 12.675 -25.331 1.00 . A A . 44 ALA HB3 1 1
11 10590 1 1 62 ALA N N -4.221 12.691 -22.645 1.00 . A A . 44 ALA N 1 1
11 10591 1 1 62 ALA O O -0.692 12.412 -22.998 1.00 . A A . 44 ALA O 1 1
11 10592 1 1 63 ALA C C -0.487 13.801 -20.066 1.00 . A A . 45 ALA C 1 1
11 10593 1 1 63 ALA CA C -0.861 14.680 -21.267 1.00 . A A . 45 ALA CA 1 1
11 10594 1 1 63 ALA CB C -1.294 16.080 -20.815 1.00 . A A . 45 ALA CB 1 1
11 10595 1 1 63 ALA H H -2.825 14.444 -21.994 1.00 . A A . 45 ALA H 1 1
11 10596 1 1 63 ALA HA H 0.009 14.786 -21.909 1.00 . A A . 45 ALA HA 1 1
11 10597 1 1 63 ALA HB1 H -2.168 16.009 -20.180 1.00 . A A . 45 ALA HB1 1 1
11 10598 1 1 63 ALA HB2 H -1.533 16.683 -21.682 1.00 . A A . 45 ALA HB2 1 1
11 10599 1 1 63 ALA HB3 H -0.491 16.553 -20.264 1.00 . A A . 45 ALA HB3 1 1
11 10600 1 1 63 ALA N N -1.934 14.056 -22.051 1.00 . A A . 45 ALA N 1 1
11 10601 1 1 63 ALA O O 0.652 13.832 -19.608 1.00 . A A . 45 ALA O 1 1
11 10602 1 1 64 ALA C C -0.458 10.829 -19.029 1.00 . A A . 46 ALA C 1 1
11 10603 1 1 64 ALA CA C -1.258 12.035 -18.504 1.00 . A A . 46 ALA CA 1 1
11 10604 1 1 64 ALA CB C -2.605 11.591 -17.917 1.00 . A A . 46 ALA CB 1 1
11 10605 1 1 64 ALA H H -2.372 13.130 -19.935 1.00 . A A . 46 ALA H 1 1
11 10606 1 1 64 ALA HA H -0.691 12.516 -17.713 1.00 . A A . 46 ALA HA 1 1
11 10607 1 1 64 ALA HB1 H -2.440 10.899 -17.101 1.00 . A A . 46 ALA HB1 1 1
11 10608 1 1 64 ALA HB2 H -3.199 11.110 -18.682 1.00 . A A . 46 ALA HB2 1 1
11 10609 1 1 64 ALA HB3 H -3.142 12.456 -17.543 1.00 . A A . 46 ALA HB3 1 1
11 10610 1 1 64 ALA N N -1.470 13.027 -19.570 1.00 . A A . 46 ALA N 1 1
11 10611 1 1 64 ALA O O 0.473 10.361 -18.371 1.00 . A A . 46 ALA O 1 1
11 10612 1 1 65 ILE C C 1.347 9.708 -21.228 1.00 . A A . 47 ILE C 1 1
11 10613 1 1 65 ILE CA C -0.099 9.272 -20.936 1.00 . A A . 47 ILE CA 1 1
11 10614 1 1 65 ILE CB C -0.834 8.871 -22.282 1.00 . A A . 47 ILE CB 1 1
11 10615 1 1 65 ILE CD1 C -2.173 6.906 -21.227 1.00 . A A . 47 ILE CD1 1 1
11 10616 1 1 65 ILE CG1 C -2.232 8.227 -21.989 1.00 . A A . 47 ILE CG1 1 1
11 10617 1 1 65 ILE CG2 C 0.027 7.929 -23.168 1.00 . A A . 47 ILE CG2 1 1
11 10618 1 1 65 ILE H H -1.608 10.748 -20.673 1.00 . A A . 47 ILE H 1 1
11 10619 1 1 65 ILE HA H -0.082 8.403 -20.283 1.00 . A A . 47 ILE HA 1 1
11 10620 1 1 65 ILE HB H -0.991 9.786 -22.850 1.00 . A A . 47 ILE HB 1 1
11 10621 1 1 65 ILE HD11 H -1.700 7.058 -20.264 1.00 . A A . 47 ILE HD11 1 1
11 10622 1 1 65 ILE HD12 H -1.602 6.181 -21.793 1.00 . A A . 47 ILE HD12 1 1
11 10623 1 1 65 ILE HD13 H -3.173 6.531 -21.079 1.00 . A A . 47 ILE HD13 1 1
11 10624 1 1 65 ILE HG12 H -2.828 8.915 -21.402 1.00 . A A . 47 ILE HG12 1 1
11 10625 1 1 65 ILE HG13 H -2.744 8.041 -22.928 1.00 . A A . 47 ILE HG13 1 1
11 10626 1 1 65 ILE HG21 H 0.270 7.027 -22.617 1.00 . A A . 47 ILE HG21 1 1
11 10627 1 1 65 ILE HG22 H 0.942 8.430 -23.447 1.00 . A A . 47 ILE HG22 1 1
11 10628 1 1 65 ILE HG23 H -0.519 7.663 -24.065 1.00 . A A . 47 ILE HG23 1 1
11 10629 1 1 65 ILE N N -0.826 10.353 -20.235 1.00 . A A . 47 ILE N 1 1
11 10630 1 1 65 ILE O O 2.297 8.966 -20.959 1.00 . A A . 47 ILE O 1 1
11 10631 1 1 66 LYS C C 3.651 11.796 -20.858 1.00 . A A . 48 LYS C 1 1
11 10632 1 1 66 LYS CA C 2.796 11.495 -22.113 1.00 . A A . 48 LYS CA 1 1
11 10633 1 1 66 LYS CB C 2.595 12.760 -22.992 1.00 . A A . 48 LYS CB 1 1
11 10634 1 1 66 LYS CD C 4.360 12.074 -24.740 1.00 . A A . 48 LYS CD 1 1
11 10635 1 1 66 LYS CE C 5.462 12.555 -25.693 1.00 . A A . 48 LYS CE 1 1
11 10636 1 1 66 LYS CG C 3.836 13.196 -23.804 1.00 . A A . 48 LYS CG 1 1
11 10637 1 1 66 LYS H H 0.696 11.500 -21.837 1.00 . A A . 48 LYS H 1 1
11 10638 1 1 66 LYS HA H 3.308 10.738 -22.701 1.00 . A A . 48 LYS HA 1 1
11 10639 1 1 66 LYS HB2 H 1.788 12.566 -23.690 1.00 . A A . 48 LYS HB2 1 1
11 10640 1 1 66 LYS HB3 H 2.300 13.586 -22.354 1.00 . A A . 48 LYS HB3 1 1
11 10641 1 1 66 LYS HD2 H 4.756 11.266 -24.134 1.00 . A A . 48 LYS HD2 1 1
11 10642 1 1 66 LYS HD3 H 3.530 11.696 -25.330 1.00 . A A . 48 LYS HD3 1 1
11 10643 1 1 66 LYS HE2 H 6.246 13.032 -25.118 1.00 . A A . 48 LYS HE2 1 1
11 10644 1 1 66 LYS HE3 H 5.874 11.702 -26.215 1.00 . A A . 48 LYS HE3 1 1
11 10645 1 1 66 LYS HG2 H 3.573 14.063 -24.403 1.00 . A A . 48 LYS HG2 1 1
11 10646 1 1 66 LYS HG3 H 4.624 13.472 -23.111 1.00 . A A . 48 LYS HG3 1 1
11 10647 1 1 66 LYS HZ1 H 4.240 13.068 -27.303 1.00 . A A . 48 LYS HZ1 1 1
11 10648 1 1 66 LYS HZ2 H 5.733 13.855 -27.304 1.00 . A A . 48 LYS HZ2 1 1
11 10649 1 1 66 LYS HZ3 H 4.519 14.341 -26.228 1.00 . A A . 48 LYS HZ3 1 1
11 10650 1 1 66 LYS N N 1.493 10.939 -21.731 1.00 . A A . 48 LYS N 1 1
11 10651 1 1 66 LYS NZ N 4.954 13.523 -26.702 1.00 . A A . 48 LYS NZ 1 1
11 10652 1 1 66 LYS O O 4.878 11.735 -20.917 1.00 . A A . 48 LYS O 1 1
11 10653 1 1 67 ALA C C 4.292 10.902 -17.995 1.00 . A A . 49 ALA C 1 1
11 10654 1 1 67 ALA CA C 3.622 12.218 -18.406 1.00 . A A . 49 ALA CA 1 1
11 10655 1 1 67 ALA CB C 2.606 12.660 -17.341 1.00 . A A . 49 ALA CB 1 1
11 10656 1 1 67 ALA H H 2.009 12.203 -19.780 1.00 . A A . 49 ALA H 1 1
11 10657 1 1 67 ALA HA H 4.383 12.990 -18.485 1.00 . A A . 49 ALA HA 1 1
11 10658 1 1 67 ALA HB1 H 1.841 11.903 -17.230 1.00 . A A . 49 ALA HB1 1 1
11 10659 1 1 67 ALA HB2 H 2.144 13.591 -17.643 1.00 . A A . 49 ALA HB2 1 1
11 10660 1 1 67 ALA HB3 H 3.107 12.801 -16.391 1.00 . A A . 49 ALA HB3 1 1
11 10661 1 1 67 ALA N N 2.976 12.081 -19.725 1.00 . A A . 49 ALA N 1 1
11 10662 1 1 67 ALA O O 5.439 10.903 -17.551 1.00 . A A . 49 ALA O 1 1
11 10663 1 1 68 LEU C C 5.188 8.006 -18.859 1.00 . A A . 50 LEU C 1 1
11 10664 1 1 68 LEU CA C 4.069 8.432 -17.881 1.00 . A A . 50 LEU CA 1 1
11 10665 1 1 68 LEU CB C 2.915 7.379 -17.865 1.00 . A A . 50 LEU CB 1 1
11 10666 1 1 68 LEU CD1 C 3.151 6.710 -15.401 1.00 . A A . 50 LEU CD1 1 1
11 10667 1 1 68 LEU CD2 C 1.384 8.421 -16.077 1.00 . A A . 50 LEU CD2 1 1
11 10668 1 1 68 LEU CG C 2.173 7.171 -16.505 1.00 . A A . 50 LEU CG 1 1
11 10669 1 1 68 LEU H H 2.648 9.884 -18.523 1.00 . A A . 50 LEU H 1 1
11 10670 1 1 68 LEU HA H 4.504 8.480 -16.887 1.00 . A A . 50 LEU HA 1 1
11 10671 1 1 68 LEU HB2 H 2.181 7.671 -18.610 1.00 . A A . 50 LEU HB2 1 1
11 10672 1 1 68 LEU HB3 H 3.319 6.416 -18.166 1.00 . A A . 50 LEU HB3 1 1
11 10673 1 1 68 LEU HD11 H 3.647 5.800 -15.712 1.00 . A A . 50 LEU HD11 1 1
11 10674 1 1 68 LEU HD12 H 2.602 6.514 -14.492 1.00 . A A . 50 LEU HD12 1 1
11 10675 1 1 68 LEU HD13 H 3.893 7.478 -15.212 1.00 . A A . 50 LEU HD13 1 1
11 10676 1 1 68 LEU HD21 H 0.869 8.228 -15.145 1.00 . A A . 50 LEU HD21 1 1
11 10677 1 1 68 LEU HD22 H 0.654 8.663 -16.837 1.00 . A A . 50 LEU HD22 1 1
11 10678 1 1 68 LEU HD23 H 2.057 9.259 -15.949 1.00 . A A . 50 LEU HD23 1 1
11 10679 1 1 68 LEU HG H 1.450 6.371 -16.635 1.00 . A A . 50 LEU HG 1 1
11 10680 1 1 68 LEU N N 3.562 9.788 -18.180 1.00 . A A . 50 LEU N 1 1
11 10681 1 1 68 LEU O O 6.065 7.226 -18.475 1.00 . A A . 50 LEU O 1 1
11 10682 1 1 69 GLU C C 7.515 8.913 -20.670 1.00 . A A . 51 GLU C 1 1
11 10683 1 1 69 GLU CA C 6.207 8.247 -21.111 1.00 . A A . 51 GLU CA 1 1
11 10684 1 1 69 GLU CB C 5.797 8.772 -22.509 1.00 . A A . 51 GLU CB 1 1
11 10685 1 1 69 GLU CD C 4.875 6.578 -23.479 1.00 . A A . 51 GLU CD 1 1
11 10686 1 1 69 GLU CG C 4.595 8.051 -23.143 1.00 . A A . 51 GLU CG 1 1
11 10687 1 1 69 GLU H H 4.368 9.044 -20.375 1.00 . A A . 51 GLU H 1 1
11 10688 1 1 69 GLU HA H 6.362 7.174 -21.164 1.00 . A A . 51 GLU HA 1 1
11 10689 1 1 69 GLU HB2 H 5.550 9.824 -22.422 1.00 . A A . 51 GLU HB2 1 1
11 10690 1 1 69 GLU HB3 H 6.643 8.676 -23.187 1.00 . A A . 51 GLU HB3 1 1
11 10691 1 1 69 GLU HG2 H 3.764 8.107 -22.454 1.00 . A A . 51 GLU HG2 1 1
11 10692 1 1 69 GLU HG3 H 4.319 8.570 -24.057 1.00 . A A . 51 GLU HG3 1 1
11 10693 1 1 69 GLU N N 5.140 8.498 -20.115 1.00 . A A . 51 GLU N 1 1
11 10694 1 1 69 GLU O O 8.573 8.284 -20.659 1.00 . A A . 51 GLU O 1 1
11 10695 1 1 69 GLU OE1 O 5.630 6.312 -24.437 1.00 . A A . 51 GLU OE1 1 1
11 10696 1 1 69 GLU OE2 O 4.331 5.680 -22.810 1.00 . A A . 51 GLU OE2 1 1
11 10697 1 1 70 LEU C C 9.042 10.472 -18.447 1.00 . A A . 52 LEU C 1 1
11 10698 1 1 70 LEU CA C 8.563 10.976 -19.817 1.00 . A A . 52 LEU CA 1 1
11 10699 1 1 70 LEU CB C 8.220 12.477 -19.754 1.00 . A A . 52 LEU CB 1 1
11 10700 1 1 70 LEU CD1 C 7.553 14.655 -20.886 1.00 . A A . 52 LEU CD1 1 1
11 10701 1 1 70 LEU CD2 C 8.695 12.837 -22.268 1.00 . A A . 52 LEU CD2 1 1
11 10702 1 1 70 LEU CG C 7.744 13.142 -21.081 1.00 . A A . 52 LEU CG 1 1
11 10703 1 1 70 LEU H H 6.534 10.624 -20.327 1.00 . A A . 52 LEU H 1 1
11 10704 1 1 70 LEU HA H 9.367 10.840 -20.529 1.00 . A A . 52 LEU HA 1 1
11 10705 1 1 70 LEU HB2 H 7.440 12.615 -19.006 1.00 . A A . 52 LEU HB2 1 1
11 10706 1 1 70 LEU HB3 H 9.104 13.008 -19.412 1.00 . A A . 52 LEU HB3 1 1
11 10707 1 1 70 LEU HD11 H 7.167 15.094 -21.796 1.00 . A A . 52 LEU HD11 1 1
11 10708 1 1 70 LEU HD12 H 8.500 15.118 -20.640 1.00 . A A . 52 LEU HD12 1 1
11 10709 1 1 70 LEU HD13 H 6.850 14.834 -20.082 1.00 . A A . 52 LEU HD13 1 1
11 10710 1 1 70 LEU HD21 H 8.740 11.770 -22.436 1.00 . A A . 52 LEU HD21 1 1
11 10711 1 1 70 LEU HD22 H 9.688 13.208 -22.051 1.00 . A A . 52 LEU HD22 1 1
11 10712 1 1 70 LEU HD23 H 8.323 13.320 -23.164 1.00 . A A . 52 LEU HD23 1 1
11 10713 1 1 70 LEU HG H 6.772 12.735 -21.336 1.00 . A A . 52 LEU HG 1 1
11 10714 1 1 70 LEU N N 7.415 10.194 -20.291 1.00 . A A . 52 LEU N 1 1
11 10715 1 1 70 LEU O O 10.212 10.606 -18.110 1.00 . A A . 52 LEU O 1 1
11 10716 1 1 71 TYR C C 9.282 8.062 -16.475 1.00 . A A . 53 TYR C 1 1
11 10717 1 1 71 TYR CA C 8.416 9.332 -16.349 1.00 . A A . 53 TYR CA 1 1
11 10718 1 1 71 TYR CB C 7.095 9.044 -15.582 1.00 . A A . 53 TYR CB 1 1
11 10719 1 1 71 TYR CD1 C 7.709 8.993 -13.096 1.00 . A A . 53 TYR CD1 1 1
11 10720 1 1 71 TYR CD2 C 7.054 6.938 -14.132 1.00 . A A . 53 TYR CD2 1 1
11 10721 1 1 71 TYR CE1 C 7.905 8.326 -11.904 1.00 . A A . 53 TYR CE1 1 1
11 10722 1 1 71 TYR CE2 C 7.245 6.277 -12.945 1.00 . A A . 53 TYR CE2 1 1
11 10723 1 1 71 TYR CG C 7.281 8.313 -14.239 1.00 . A A . 53 TYR CG 1 1
11 10724 1 1 71 TYR CZ C 7.670 6.968 -11.835 1.00 . A A . 53 TYR CZ 1 1
11 10725 1 1 71 TYR H H 7.199 9.850 -18.003 1.00 . A A . 53 TYR H 1 1
11 10726 1 1 71 TYR HA H 8.980 10.078 -15.799 1.00 . A A . 53 TYR HA 1 1
11 10727 1 1 71 TYR HB2 H 6.595 9.987 -15.380 1.00 . A A . 53 TYR HB2 1 1
11 10728 1 1 71 TYR HB3 H 6.449 8.443 -16.208 1.00 . A A . 53 TYR HB3 1 1
11 10729 1 1 71 TYR HD1 H 7.889 10.062 -13.153 1.00 . A A . 53 TYR HD1 1 1
11 10730 1 1 71 TYR HD2 H 6.720 6.388 -15.005 1.00 . A A . 53 TYR HD2 1 1
11 10731 1 1 71 TYR HE1 H 8.235 8.869 -11.027 1.00 . A A . 53 TYR HE1 1 1
11 10732 1 1 71 TYR HE2 H 7.061 5.216 -12.888 1.00 . A A . 53 TYR HE2 1 1
11 10733 1 1 71 TYR HH H 8.460 5.547 -10.799 1.00 . A A . 53 TYR HH 1 1
11 10734 1 1 71 TYR N N 8.117 9.896 -17.670 1.00 . A A . 53 TYR N 1 1
11 10735 1 1 71 TYR O O 10.309 7.944 -15.792 1.00 . A A . 53 TYR O 1 1
11 10736 1 1 71 TYR OH O 7.873 6.299 -10.649 1.00 . A A . 53 TYR OH 1 1
11 10737 1 1 72 LYS C C 10.946 5.962 -18.127 1.00 . A A . 54 LYS C 1 1
11 10738 1 1 72 LYS CA C 9.541 5.820 -17.517 1.00 . A A . 54 LYS CA 1 1
11 10739 1 1 72 LYS CB C 8.669 4.832 -18.352 1.00 . A A . 54 LYS CB 1 1
11 10740 1 1 72 LYS CD C 7.485 4.270 -20.609 1.00 . A A . 54 LYS CD 1 1
11 10741 1 1 72 LYS CE C 6.003 4.321 -20.172 1.00 . A A . 54 LYS CE 1 1
11 10742 1 1 72 LYS CG C 8.415 5.238 -19.822 1.00 . A A . 54 LYS CG 1 1
11 10743 1 1 72 LYS H H 8.122 7.349 -17.952 1.00 . A A . 54 LYS H 1 1
11 10744 1 1 72 LYS HA H 9.647 5.408 -16.516 1.00 . A A . 54 LYS HA 1 1
11 10745 1 1 72 LYS HB2 H 9.152 3.860 -18.354 1.00 . A A . 54 LYS HB2 1 1
11 10746 1 1 72 LYS HB3 H 7.705 4.729 -17.860 1.00 . A A . 54 LYS HB3 1 1
11 10747 1 1 72 LYS HD2 H 7.539 4.525 -21.664 1.00 . A A . 54 LYS HD2 1 1
11 10748 1 1 72 LYS HD3 H 7.852 3.258 -20.480 1.00 . A A . 54 LYS HD3 1 1
11 10749 1 1 72 LYS HE2 H 5.681 5.351 -20.149 1.00 . A A . 54 LYS HE2 1 1
11 10750 1 1 72 LYS HE3 H 5.406 3.785 -20.904 1.00 . A A . 54 LYS HE3 1 1
11 10751 1 1 72 LYS HG2 H 7.971 6.228 -19.831 1.00 . A A . 54 LYS HG2 1 1
11 10752 1 1 72 LYS HG3 H 9.374 5.288 -20.329 1.00 . A A . 54 LYS HG3 1 1
11 10753 1 1 72 LYS HZ1 H 6.203 4.304 -18.095 1.00 . A A . 54 LYS HZ1 1 1
11 10754 1 1 72 LYS HZ2 H 6.166 2.763 -18.791 1.00 . A A . 54 LYS HZ2 1 1
11 10755 1 1 72 LYS HZ3 H 4.742 3.660 -18.651 1.00 . A A . 54 LYS HZ3 1 1
11 10756 1 1 72 LYS N N 8.878 7.135 -17.370 1.00 . A A . 54 LYS N 1 1
11 10757 1 1 72 LYS NZ N 5.762 3.722 -18.835 1.00 . A A . 54 LYS NZ 1 1
11 10758 1 1 72 LYS O O 11.866 5.222 -17.762 1.00 . A A . 54 LYS O 1 1
11 10759 1 1 73 ILE C C 13.258 8.170 -18.805 1.00 . A A . 55 ILE C 1 1
11 10760 1 1 73 ILE CA C 12.413 7.219 -19.686 1.00 . A A . 55 ILE CA 1 1
11 10761 1 1 73 ILE CB C 12.233 7.824 -21.135 1.00 . A A . 55 ILE CB 1 1
11 10762 1 1 73 ILE CD1 C 11.297 9.870 -22.455 1.00 . A A . 55 ILE CD1 1 1
11 10763 1 1 73 ILE CG1 C 11.597 9.251 -21.093 1.00 . A A . 55 ILE CG1 1 1
11 10764 1 1 73 ILE CG2 C 11.393 6.868 -22.027 1.00 . A A . 55 ILE CG2 1 1
11 10765 1 1 73 ILE H H 10.322 7.452 -19.328 1.00 . A A . 55 ILE H 1 1
11 10766 1 1 73 ILE HA H 12.953 6.278 -19.783 1.00 . A A . 55 ILE HA 1 1
11 10767 1 1 73 ILE HB H 13.221 7.902 -21.582 1.00 . A A . 55 ILE HB 1 1
11 10768 1 1 73 ILE HD11 H 10.538 9.285 -22.961 1.00 . A A . 55 ILE HD11 1 1
11 10769 1 1 73 ILE HD12 H 12.197 9.892 -23.053 1.00 . A A . 55 ILE HD12 1 1
11 10770 1 1 73 ILE HD13 H 10.936 10.879 -22.316 1.00 . A A . 55 ILE HD13 1 1
11 10771 1 1 73 ILE HG12 H 10.659 9.206 -20.556 1.00 . A A . 55 ILE HG12 1 1
11 10772 1 1 73 ILE HG13 H 12.260 9.930 -20.567 1.00 . A A . 55 ILE HG13 1 1
11 10773 1 1 73 ILE HG21 H 11.331 7.258 -23.038 1.00 . A A . 55 ILE HG21 1 1
11 10774 1 1 73 ILE HG22 H 10.385 6.777 -21.629 1.00 . A A . 55 ILE HG22 1 1
11 10775 1 1 73 ILE HG23 H 11.853 5.888 -22.055 1.00 . A A . 55 ILE HG23 1 1
11 10776 1 1 73 ILE N N 11.108 6.927 -19.051 1.00 . A A . 55 ILE N 1 1
11 10777 1 1 73 ILE O O 14.475 8.282 -19.004 1.00 . A A . 55 ILE O 1 1
11 10778 1 1 74 ASN C C 13.764 11.005 -17.788 1.00 . A A . 56 ASN C 1 1
11 10779 1 1 74 ASN CA C 13.171 9.858 -16.942 1.00 . A A . 56 ASN CA 1 1
11 10780 1 1 74 ASN CB C 14.201 9.242 -15.954 1.00 . A A . 56 ASN CB 1 1
11 10781 1 1 74 ASN CG C 14.660 10.219 -14.862 1.00 . A A . 56 ASN CG 1 1
11 10782 1 1 74 ASN H H 11.625 8.635 -17.721 1.00 . A A . 56 ASN H 1 1
11 10783 1 1 74 ASN HA H 12.344 10.268 -16.367 1.00 . A A . 56 ASN HA 1 1
11 10784 1 1 74 ASN HB2 H 13.749 8.384 -15.468 1.00 . A A . 56 ASN HB2 1 1
11 10785 1 1 74 ASN HB3 H 15.070 8.903 -16.508 1.00 . A A . 56 ASN HB3 1 1
11 10786 1 1 74 ASN HD21 H 16.180 10.849 -15.980 1.00 . A A . 56 ASN HD21 1 1
11 10787 1 1 74 ASN HD22 H 16.024 11.596 -14.430 1.00 . A A . 56 ASN HD22 1 1
11 10788 1 1 74 ASN N N 12.580 8.835 -17.832 1.00 . A A . 56 ASN N 1 1
11 10789 1 1 74 ASN ND2 N 15.732 10.959 -15.114 1.00 . A A . 56 ASN ND2 1 1
11 10790 1 1 74 ASN O O 14.987 11.172 -17.900 1.00 . A A . 56 ASN O 1 1
11 10791 1 1 74 ASN OD1 O 14.053 10.303 -13.795 1.00 . A A . 56 ASN OD1 1 1
11 10792 1 1 75 ALA C C 13.410 14.164 -18.649 1.00 . A A . 57 ALA C 1 1
11 10793 1 1 75 ALA CA C 13.185 12.829 -19.371 1.00 . A A . 57 ALA CA 1 1
11 10794 1 1 75 ALA CB C 12.042 12.956 -20.396 1.00 . A A . 57 ALA CB 1 1
11 10795 1 1 75 ALA H H 11.919 11.555 -18.270 1.00 . A A . 57 ALA H 1 1
11 10796 1 1 75 ALA HA H 14.089 12.562 -19.905 1.00 . A A . 57 ALA HA 1 1
11 10797 1 1 75 ALA HB1 H 12.289 13.714 -21.128 1.00 . A A . 57 ALA HB1 1 1
11 10798 1 1 75 ALA HB2 H 11.122 13.231 -19.893 1.00 . A A . 57 ALA HB2 1 1
11 10799 1 1 75 ALA HB3 H 11.899 12.010 -20.901 1.00 . A A . 57 ALA HB3 1 1
11 10800 1 1 75 ALA N N 12.857 11.746 -18.431 1.00 . A A . 57 ALA N 1 1
11 10801 1 1 75 ALA O O 13.482 14.218 -17.411 1.00 . A A . 57 ALA O 1 1
11 10802 1 1 76 LYS C C 12.344 16.970 -18.159 1.00 . A A . 58 LYS C 1 1
11 10803 1 1 76 LYS CA C 13.602 16.622 -18.964 1.00 . A A . 58 LYS CA 1 1
11 10804 1 1 76 LYS CB C 13.738 17.604 -20.157 1.00 . A A . 58 LYS CB 1 1
11 10805 1 1 76 LYS CD C 16.278 17.991 -20.166 1.00 . A A . 58 LYS CD 1 1
11 10806 1 1 76 LYS CE C 16.172 19.483 -19.777 1.00 . A A . 58 LYS CE 1 1
11 10807 1 1 76 LYS CG C 15.047 17.493 -20.958 1.00 . A A . 58 LYS CG 1 1
11 10808 1 1 76 LYS H H 13.544 15.098 -20.426 1.00 . A A . 58 LYS H 1 1
11 10809 1 1 76 LYS HA H 14.480 16.709 -18.331 1.00 . A A . 58 LYS HA 1 1
11 10810 1 1 76 LYS HB2 H 12.915 17.424 -20.842 1.00 . A A . 58 LYS HB2 1 1
11 10811 1 1 76 LYS HB3 H 13.652 18.622 -19.790 1.00 . A A . 58 LYS HB3 1 1
11 10812 1 1 76 LYS HD2 H 16.374 17.400 -19.262 1.00 . A A . 58 LYS HD2 1 1
11 10813 1 1 76 LYS HD3 H 17.165 17.847 -20.774 1.00 . A A . 58 LYS HD3 1 1
11 10814 1 1 76 LYS HE2 H 16.144 20.082 -20.679 1.00 . A A . 58 LYS HE2 1 1
11 10815 1 1 76 LYS HE3 H 15.255 19.640 -19.222 1.00 . A A . 58 LYS HE3 1 1
11 10816 1 1 76 LYS HG2 H 15.201 16.453 -21.217 1.00 . A A . 58 LYS HG2 1 1
11 10817 1 1 76 LYS HG3 H 14.945 18.076 -21.867 1.00 . A A . 58 LYS HG3 1 1
11 10818 1 1 76 LYS HZ1 H 18.206 19.870 -19.476 1.00 . A A . 58 LYS HZ1 1 1
11 10819 1 1 76 LYS HZ2 H 17.398 19.337 -18.091 1.00 . A A . 58 LYS HZ2 1 1
11 10820 1 1 76 LYS HZ3 H 17.178 20.924 -18.643 1.00 . A A . 58 LYS HZ3 1 1
11 10821 1 1 76 LYS N N 13.523 15.243 -19.454 1.00 . A A . 58 LYS N 1 1
11 10822 1 1 76 LYS NZ N 17.319 19.935 -18.940 1.00 . A A . 58 LYS NZ 1 1
11 10823 1 1 76 LYS O O 11.267 17.175 -18.729 1.00 . A A . 58 LYS O 1 1
11 10824 1 1 77 LEU C C 11.826 18.877 -15.486 1.00 . A A . 59 LEU C 1 1
11 10825 1 1 77 LEU CA C 11.448 17.458 -15.929 1.00 . A A . 59 LEU CA 1 1
11 10826 1 1 77 LEU CB C 11.287 16.524 -14.703 1.00 . A A . 59 LEU CB 1 1
11 10827 1 1 77 LEU CD1 C 8.834 17.132 -14.315 1.00 . A A . 59 LEU CD1 1 1
11 10828 1 1 77 LEU CD2 C 10.156 15.975 -12.477 1.00 . A A . 59 LEU CD2 1 1
11 10829 1 1 77 LEU CG C 10.218 16.965 -13.660 1.00 . A A . 59 LEU CG 1 1
11 10830 1 1 77 LEU H H 13.309 16.601 -16.456 1.00 . A A . 59 LEU H 1 1
11 10831 1 1 77 LEU HA H 10.501 17.495 -16.474 1.00 . A A . 59 LEU HA 1 1
11 10832 1 1 77 LEU HB2 H 11.021 15.536 -15.067 1.00 . A A . 59 LEU HB2 1 1
11 10833 1 1 77 LEU HB3 H 12.245 16.449 -14.202 1.00 . A A . 59 LEU HB3 1 1
11 10834 1 1 77 LEU HD11 H 8.127 17.482 -13.577 1.00 . A A . 59 LEU HD11 1 1
11 10835 1 1 77 LEU HD12 H 8.497 16.180 -14.707 1.00 . A A . 59 LEU HD12 1 1
11 10836 1 1 77 LEU HD13 H 8.890 17.853 -15.122 1.00 . A A . 59 LEU HD13 1 1
11 10837 1 1 77 LEU HD21 H 9.432 16.321 -11.754 1.00 . A A . 59 LEU HD21 1 1
11 10838 1 1 77 LEU HD22 H 11.124 15.908 -12.003 1.00 . A A . 59 LEU HD22 1 1
11 10839 1 1 77 LEU HD23 H 9.863 14.992 -12.834 1.00 . A A . 59 LEU HD23 1 1
11 10840 1 1 77 LEU HG H 10.503 17.935 -13.260 1.00 . A A . 59 LEU HG 1 1
11 10841 1 1 77 LEU N N 12.481 16.960 -16.835 1.00 . A A . 59 LEU N 1 1
11 10842 1 1 77 LEU O O 12.953 19.107 -15.023 1.00 . A A . 59 LEU O 1 1
11 10843 1 1 78 CYS C C 10.813 21.332 -13.714 1.00 . A A . 60 CYS C 1 1
11 10844 1 1 78 CYS CA C 11.060 21.214 -15.228 1.00 . A A . 60 CYS CA 1 1
11 10845 1 1 78 CYS CB C 10.126 22.118 -16.057 1.00 . A A . 60 CYS CB 1 1
11 10846 1 1 78 CYS H H 10.031 19.559 -16.051 1.00 . A A . 60 CYS H 1 1
11 10847 1 1 78 CYS HA H 12.091 21.496 -15.436 1.00 . A A . 60 CYS HA 1 1
11 10848 1 1 78 CYS HB2 H 9.096 21.892 -15.817 1.00 . A A . 60 CYS HB2 1 1
11 10849 1 1 78 CYS HB3 H 10.327 23.158 -15.833 1.00 . A A . 60 CYS HB3 1 1
11 10850 1 1 78 CYS N N 10.882 19.819 -15.644 1.00 . A A . 60 CYS N 1 1
11 10851 1 1 78 CYS O O 9.745 21.750 -13.256 1.00 . A A . 60 CYS O 1 1
11 10852 1 1 78 CYS SG S 10.336 21.892 -17.854 1.00 . A A . 60 CYS SG 1 1
11 10853 1 1 79 ASP C C 12.887 21.645 -10.893 1.00 . A A . 61 ASP C 1 1
11 10854 1 1 79 ASP CA C 11.788 20.750 -11.499 1.00 . A A . 61 ASP CA 1 1
11 10855 1 1 79 ASP CB C 12.020 19.249 -11.146 1.00 . A A . 61 ASP CB 1 1
11 10856 1 1 79 ASP CG C 12.034 18.941 -9.639 1.00 . A A . 61 ASP CG 1 1
11 10857 1 1 79 ASP H H 12.652 20.634 -13.419 1.00 . A A . 61 ASP H 1 1
11 10858 1 1 79 ASP HA H 10.814 21.064 -11.138 1.00 . A A . 61 ASP HA 1 1
11 10859 1 1 79 ASP HB2 H 11.229 18.663 -11.599 1.00 . A A . 61 ASP HB2 1 1
11 10860 1 1 79 ASP HB3 H 12.963 18.934 -11.578 1.00 . A A . 61 ASP HB3 1 1
11 10861 1 1 79 ASP N N 11.824 20.886 -12.963 1.00 . A A . 61 ASP N 1 1
11 10862 1 1 79 ASP O O 14.001 21.679 -11.439 1.00 . A A . 61 ASP O 1 1
11 10863 1 1 79 ASP OD1 O 10.954 18.977 -9.007 1.00 . A A . 61 ASP OD1 1 1
11 10864 1 1 79 ASP OD2 O 13.117 18.665 -9.078 1.00 . A A . 61 ASP OD2 1 1
11 10865 1 1 80 PRO C C 14.716 22.444 -8.460 1.00 . A A . 62 PRO C 1 1
11 10866 1 1 80 PRO CA C 13.613 23.275 -9.147 1.00 . A A . 62 PRO CA 1 1
11 10867 1 1 80 PRO CB C 12.789 24.121 -8.120 1.00 . A A . 62 PRO CB 1 1
11 10868 1 1 80 PRO CD C 11.321 22.455 -9.039 1.00 . A A . 62 PRO CD 1 1
11 10869 1 1 80 PRO CG C 11.347 23.848 -8.459 1.00 . A A . 62 PRO CG 1 1
11 10870 1 1 80 PRO HA H 14.064 23.932 -9.887 1.00 . A A . 62 PRO HA 1 1
11 10871 1 1 80 PRO HB2 H 13.021 23.814 -7.104 1.00 . A A . 62 PRO HB2 1 1
11 10872 1 1 80 PRO HB3 H 13.028 25.172 -8.234 1.00 . A A . 62 PRO HB3 1 1
11 10873 1 1 80 PRO HD2 H 11.281 21.706 -8.251 1.00 . A A . 62 PRO HD2 1 1
11 10874 1 1 80 PRO HD3 H 10.481 22.332 -9.713 1.00 . A A . 62 PRO HD3 1 1
11 10875 1 1 80 PRO HG2 H 10.732 23.900 -7.564 1.00 . A A . 62 PRO HG2 1 1
11 10876 1 1 80 PRO HG3 H 10.995 24.567 -9.191 1.00 . A A . 62 PRO HG3 1 1
11 10877 1 1 80 PRO N N 12.610 22.388 -9.767 1.00 . A A . 62 PRO N 1 1
11 10878 1 1 80 PRO O O 14.474 21.789 -7.437 1.00 . A A . 62 PRO O 1 1
11 10879 1 1 81 HIS C C 18.141 22.654 -8.034 1.00 . A A . 63 HIS C 1 1
11 10880 1 1 81 HIS CA C 17.070 21.687 -8.582 1.00 . A A . 63 HIS CA 1 1
11 10881 1 1 81 HIS CB C 17.644 20.831 -9.736 1.00 . A A . 63 HIS CB 1 1
11 10882 1 1 81 HIS CD2 C 18.853 18.656 -8.957 1.00 . A A . 63 HIS CD2 1 1
11 10883 1 1 81 HIS CE1 C 20.905 19.418 -8.950 1.00 . A A . 63 HIS CE1 1 1
11 10884 1 1 81 HIS CG C 18.808 19.950 -9.350 1.00 . A A . 63 HIS CG 1 1
11 10885 1 1 81 HIS H H 16.016 22.994 -9.874 1.00 . A A . 63 HIS H 1 1
11 10886 1 1 81 HIS HA H 16.748 21.026 -7.780 1.00 . A A . 63 HIS HA 1 1
11 10887 1 1 81 HIS HB2 H 16.861 20.190 -10.125 1.00 . A A . 63 HIS HB2 1 1
11 10888 1 1 81 HIS HB3 H 17.976 21.486 -10.533 1.00 . A A . 63 HIS HB3 1 1
11 10889 1 1 81 HIS HD1 H 20.414 21.306 -9.558 1.00 . A A . 63 HIS HD1 1 1
11 10890 1 1 81 HIS HD2 H 18.010 17.986 -8.854 1.00 . A A . 63 HIS HD2 1 1
11 10891 1 1 81 HIS HE1 H 21.977 19.482 -8.842 1.00 . A A . 63 HIS HE1 1 1
11 10892 1 1 81 HIS HE2 H 20.476 17.564 -8.218 1.00 . A A . 63 HIS HE2 1 1
11 10893 1 1 81 HIS N N 15.909 22.451 -9.064 1.00 . A A . 63 HIS N 1 1
11 10894 1 1 81 HIS ND1 N 20.113 20.398 -9.327 1.00 . A A . 63 HIS ND1 1 1
11 10895 1 1 81 HIS NE2 N 20.168 18.350 -8.716 1.00 . A A . 63 HIS NE2 1 1
11 10896 1 1 81 HIS O O 18.844 23.299 -8.822 1.00 . A A . 63 HIS O 1 1
11 10897 1 1 82 PRO C C 20.732 23.042 -6.414 1.00 . A A . 64 PRO C 1 1
11 10898 1 1 82 PRO CA C 19.329 23.605 -6.040 1.00 . A A . 64 PRO CA 1 1
11 10899 1 1 82 PRO CB C 19.037 23.480 -4.513 1.00 . A A . 64 PRO CB 1 1
11 10900 1 1 82 PRO CD C 17.292 22.303 -5.651 1.00 . A A . 64 PRO CD 1 1
11 10901 1 1 82 PRO CG C 17.571 23.164 -4.445 1.00 . A A . 64 PRO CG 1 1
11 10902 1 1 82 PRO HA H 19.267 24.656 -6.326 1.00 . A A . 64 PRO HA 1 1
11 10903 1 1 82 PRO HB2 H 19.633 22.684 -4.077 1.00 . A A . 64 PRO HB2 1 1
11 10904 1 1 82 PRO HB3 H 19.266 24.414 -4.007 1.00 . A A . 64 PRO HB3 1 1
11 10905 1 1 82 PRO HD2 H 17.498 21.257 -5.438 1.00 . A A . 64 PRO HD2 1 1
11 10906 1 1 82 PRO HD3 H 16.265 22.423 -5.982 1.00 . A A . 64 PRO HD3 1 1
11 10907 1 1 82 PRO HG2 H 17.344 22.626 -3.529 1.00 . A A . 64 PRO HG2 1 1
11 10908 1 1 82 PRO HG3 H 16.988 24.081 -4.489 1.00 . A A . 64 PRO HG3 1 1
11 10909 1 1 82 PRO N N 18.239 22.824 -6.675 1.00 . A A . 64 PRO N 1 1
11 10910 1 1 82 PRO O O 21.563 23.794 -6.960 1.00 . A A . 64 PRO O 1 1
11 10911 1 1 82 PRO OXT O 20.974 21.836 -6.191 1.00 . A A . 64 PRO OXT 1 1
11 10912 2 2 1 ZN ZN ZN 9.645 23.629 -19.265 1.00 . B A . 65 ZN ZN 1 1
12 10913 1 1 19 MET C C 5.212 1.944 -5.583 1.00 . A A . 1 MET C 1 1
12 10914 1 1 19 MET CA C 5.318 0.493 -5.076 1.00 . A A . 1 MET CA 1 1
12 10915 1 1 19 MET CB C 5.642 -0.508 -6.232 1.00 . A A . 1 MET CB 1 1
12 10916 1 1 19 MET CE C 3.137 0.577 -9.437 1.00 . A A . 1 MET CE 1 1
12 10917 1 1 19 MET CG C 4.596 -0.587 -7.359 1.00 . A A . 1 MET CG 1 1
12 10918 1 1 19 MET H H 4.154 -0.879 -4.024 1.00 . A A . 1 MET H 1 1
12 10919 1 1 19 MET HA H 6.119 0.446 -4.344 1.00 . A A . 1 MET HA 1 1
12 10920 1 1 19 MET HB2 H 6.589 -0.237 -6.678 1.00 . A A . 1 MET HB2 1 1
12 10921 1 1 19 MET HB3 H 5.743 -1.500 -5.801 1.00 . A A . 1 MET HB3 1 1
12 10922 1 1 19 MET HE1 H 3.220 -0.361 -9.969 1.00 . A A . 1 MET HE1 1 1
12 10923 1 1 19 MET HE2 H 3.020 1.383 -10.147 1.00 . A A . 1 MET HE2 1 1
12 10924 1 1 19 MET HE3 H 2.275 0.546 -8.787 1.00 . A A . 1 MET HE3 1 1
12 10925 1 1 19 MET HG2 H 4.788 -1.473 -7.954 1.00 . A A . 1 MET HG2 1 1
12 10926 1 1 19 MET HG3 H 3.611 -0.668 -6.913 1.00 . A A . 1 MET HG3 1 1
12 10927 1 1 19 MET N N 4.074 0.095 -4.370 1.00 . A A . 1 MET N 1 1
12 10928 1 1 19 MET O O 6.224 2.660 -5.651 1.00 . A A . 1 MET O 1 1
12 10929 1 1 19 MET SD S 4.615 0.847 -8.465 1.00 . A A . 1 MET SD 1 1
12 10930 1 1 20 LYS C C 3.633 4.620 -5.073 1.00 . A A . 2 LYS C 1 1
12 10931 1 1 20 LYS CA C 3.718 3.773 -6.351 1.00 . A A . 2 LYS CA 1 1
12 10932 1 1 20 LYS CB C 2.430 3.891 -7.219 1.00 . A A . 2 LYS CB 1 1
12 10933 1 1 20 LYS CD C 0.941 5.387 -8.725 1.00 . A A . 2 LYS CD 1 1
12 10934 1 1 20 LYS CE C 1.087 4.497 -9.976 1.00 . A A . 2 LYS CE 1 1
12 10935 1 1 20 LYS CG C 2.173 5.312 -7.785 1.00 . A A . 2 LYS CG 1 1
12 10936 1 1 20 LYS H H 3.234 1.751 -5.965 1.00 . A A . 2 LYS H 1 1
12 10937 1 1 20 LYS HA H 4.568 4.116 -6.946 1.00 . A A . 2 LYS HA 1 1
12 10938 1 1 20 LYS HB2 H 2.512 3.198 -8.052 1.00 . A A . 2 LYS HB2 1 1
12 10939 1 1 20 LYS HB3 H 1.570 3.601 -6.622 1.00 . A A . 2 LYS HB3 1 1
12 10940 1 1 20 LYS HD2 H 0.060 5.078 -8.174 1.00 . A A . 2 LYS HD2 1 1
12 10941 1 1 20 LYS HD3 H 0.811 6.418 -9.045 1.00 . A A . 2 LYS HD3 1 1
12 10942 1 1 20 LYS HE2 H 1.976 4.795 -10.515 1.00 . A A . 2 LYS HE2 1 1
12 10943 1 1 20 LYS HE3 H 1.188 3.461 -9.670 1.00 . A A . 2 LYS HE3 1 1
12 10944 1 1 20 LYS HG2 H 2.015 5.995 -6.956 1.00 . A A . 2 LYS HG2 1 1
12 10945 1 1 20 LYS HG3 H 3.053 5.634 -8.336 1.00 . A A . 2 LYS HG3 1 1
12 10946 1 1 20 LYS HZ1 H -0.170 5.593 -11.224 1.00 . A A . 2 LYS HZ1 1 1
12 10947 1 1 20 LYS HZ2 H -0.952 4.345 -10.405 1.00 . A A . 2 LYS HZ2 1 1
12 10948 1 1 20 LYS HZ3 H 0.046 3.995 -11.716 1.00 . A A . 2 LYS HZ3 1 1
12 10949 1 1 20 LYS N N 3.980 2.382 -5.956 1.00 . A A . 2 LYS N 1 1
12 10950 1 1 20 LYS NZ N -0.079 4.616 -10.893 1.00 . A A . 2 LYS NZ 1 1
12 10951 1 1 20 LYS O O 2.573 4.732 -4.437 1.00 . A A . 2 LYS O 1 1
12 10952 1 1 21 ARG C C 4.448 7.375 -3.750 1.00 . A A . 3 ARG C 1 1
12 10953 1 1 21 ARG CA C 4.965 5.959 -3.465 1.00 . A A . 3 ARG CA 1 1
12 10954 1 1 21 ARG CB C 6.466 5.959 -3.062 1.00 . A A . 3 ARG CB 1 1
12 10955 1 1 21 ARG CD C 8.536 4.502 -2.532 1.00 . A A . 3 ARG CD 1 1
12 10956 1 1 21 ARG CG C 7.023 4.542 -2.772 1.00 . A A . 3 ARG CG 1 1
12 10957 1 1 21 ARG CZ C 10.272 2.740 -2.121 1.00 . A A . 3 ARG CZ 1 1
12 10958 1 1 21 ARG H H 5.604 4.893 -5.180 1.00 . A A . 3 ARG H 1 1
12 10959 1 1 21 ARG HA H 4.379 5.527 -2.659 1.00 . A A . 3 ARG HA 1 1
12 10960 1 1 21 ARG HB2 H 7.050 6.405 -3.861 1.00 . A A . 3 ARG HB2 1 1
12 10961 1 1 21 ARG HB3 H 6.591 6.562 -2.165 1.00 . A A . 3 ARG HB3 1 1
12 10962 1 1 21 ARG HD2 H 9.050 4.862 -3.416 1.00 . A A . 3 ARG HD2 1 1
12 10963 1 1 21 ARG HD3 H 8.778 5.142 -1.690 1.00 . A A . 3 ARG HD3 1 1
12 10964 1 1 21 ARG HE H 8.290 2.457 -2.079 1.00 . A A . 3 ARG HE 1 1
12 10965 1 1 21 ARG HG2 H 6.531 4.152 -1.887 1.00 . A A . 3 ARG HG2 1 1
12 10966 1 1 21 ARG HG3 H 6.786 3.897 -3.613 1.00 . A A . 3 ARG HG3 1 1
12 10967 1 1 21 ARG HH11 H 11.074 4.536 -2.593 1.00 . A A . 3 ARG HH11 1 1
12 10968 1 1 21 ARG HH12 H 12.215 3.277 -2.261 1.00 . A A . 3 ARG HH12 1 1
12 10969 1 1 21 ARG HH21 H 9.803 0.829 -1.642 1.00 . A A . 3 ARG HH21 1 1
12 10970 1 1 21 ARG HH22 H 11.501 1.184 -1.718 1.00 . A A . 3 ARG HH22 1 1
12 10971 1 1 21 ARG N N 4.805 5.112 -4.656 1.00 . A A . 3 ARG N 1 1
12 10972 1 1 21 ARG NE N 8.992 3.130 -2.228 1.00 . A A . 3 ARG NE 1 1
12 10973 1 1 21 ARG NH1 N 11.267 3.584 -2.343 1.00 . A A . 3 ARG NH1 1 1
12 10974 1 1 21 ARG NH2 N 10.548 1.486 -1.803 1.00 . A A . 3 ARG NH2 1 1
12 10975 1 1 21 ARG O O 4.186 7.713 -4.912 1.00 . A A . 3 ARG O 1 1
12 10976 1 1 22 ALA C C 4.629 10.394 -3.784 1.00 . A A . 4 ALA C 1 1
12 10977 1 1 22 ALA CA C 3.797 9.573 -2.785 1.00 . A A . 4 ALA CA 1 1
12 10978 1 1 22 ALA CB C 3.768 10.240 -1.396 1.00 . A A . 4 ALA CB 1 1
12 10979 1 1 22 ALA H H 4.553 7.847 -1.807 1.00 . A A . 4 ALA H 1 1
12 10980 1 1 22 ALA HA H 2.775 9.517 -3.146 1.00 . A A . 4 ALA HA 1 1
12 10981 1 1 22 ALA HB1 H 3.174 9.639 -0.717 1.00 . A A . 4 ALA HB1 1 1
12 10982 1 1 22 ALA HB2 H 3.329 11.229 -1.466 1.00 . A A . 4 ALA HB2 1 1
12 10983 1 1 22 ALA HB3 H 4.775 10.326 -1.005 1.00 . A A . 4 ALA HB3 1 1
12 10984 1 1 22 ALA N N 4.307 8.189 -2.688 1.00 . A A . 4 ALA N 1 1
12 10985 1 1 22 ALA O O 4.075 10.966 -4.713 1.00 . A A . 4 ALA O 1 1
12 10986 1 1 23 ALA C C 6.988 10.526 -5.896 1.00 . A A . 5 ALA C 1 1
12 10987 1 1 23 ALA CA C 6.930 11.087 -4.464 1.00 . A A . 5 ALA CA 1 1
12 10988 1 1 23 ALA CB C 8.323 11.058 -3.836 1.00 . A A . 5 ALA CB 1 1
12 10989 1 1 23 ALA H H 6.318 9.800 -2.890 1.00 . A A . 5 ALA H 1 1
12 10990 1 1 23 ALA HA H 6.606 12.126 -4.505 1.00 . A A . 5 ALA HA 1 1
12 10991 1 1 23 ALA HB1 H 8.683 10.040 -3.785 1.00 . A A . 5 ALA HB1 1 1
12 10992 1 1 23 ALA HB2 H 8.280 11.468 -2.834 1.00 . A A . 5 ALA HB2 1 1
12 10993 1 1 23 ALA HB3 H 9.008 11.649 -4.431 1.00 . A A . 5 ALA HB3 1 1
12 10994 1 1 23 ALA N N 5.965 10.353 -3.615 1.00 . A A . 5 ALA N 1 1
12 10995 1 1 23 ALA O O 7.230 11.279 -6.843 1.00 . A A . 5 ALA O 1 1
12 10996 1 1 24 ALA C C 5.540 9.072 -8.183 1.00 . A A . 6 ALA C 1 1
12 10997 1 1 24 ALA CA C 6.703 8.518 -7.345 1.00 . A A . 6 ALA CA 1 1
12 10998 1 1 24 ALA CB C 6.567 6.994 -7.162 1.00 . A A . 6 ALA CB 1 1
12 10999 1 1 24 ALA H H 6.636 8.665 -5.222 1.00 . A A . 6 ALA H 1 1
12 11000 1 1 24 ALA HA H 7.642 8.713 -7.865 1.00 . A A . 6 ALA HA 1 1
12 11001 1 1 24 ALA HB1 H 7.394 6.622 -6.568 1.00 . A A . 6 ALA HB1 1 1
12 11002 1 1 24 ALA HB2 H 6.575 6.505 -8.127 1.00 . A A . 6 ALA HB2 1 1
12 11003 1 1 24 ALA HB3 H 5.635 6.767 -6.654 1.00 . A A . 6 ALA HB3 1 1
12 11004 1 1 24 ALA N N 6.764 9.200 -6.033 1.00 . A A . 6 ALA N 1 1
12 11005 1 1 24 ALA O O 5.709 9.398 -9.363 1.00 . A A . 6 ALA O 1 1
12 11006 1 1 25 LYS C C 3.227 11.271 -8.303 1.00 . A A . 7 LYS C 1 1
12 11007 1 1 25 LYS CA C 3.147 9.738 -8.147 1.00 . A A . 7 LYS CA 1 1
12 11008 1 1 25 LYS CB C 1.906 9.334 -7.313 1.00 . A A . 7 LYS CB 1 1
12 11009 1 1 25 LYS CD C -0.680 9.208 -7.149 1.00 . A A . 7 LYS CD 1 1
12 11010 1 1 25 LYS CE C -0.784 10.020 -5.846 1.00 . A A . 7 LYS CE 1 1
12 11011 1 1 25 LYS CG C 0.547 9.602 -8.013 1.00 . A A . 7 LYS CG 1 1
12 11012 1 1 25 LYS H H 4.336 8.939 -6.580 1.00 . A A . 7 LYS H 1 1
12 11013 1 1 25 LYS HA H 3.061 9.295 -9.138 1.00 . A A . 7 LYS HA 1 1
12 11014 1 1 25 LYS HB2 H 1.972 8.272 -7.094 1.00 . A A . 7 LYS HB2 1 1
12 11015 1 1 25 LYS HB3 H 1.925 9.878 -6.369 1.00 . A A . 7 LYS HB3 1 1
12 11016 1 1 25 LYS HD2 H -1.584 9.368 -7.730 1.00 . A A . 7 LYS HD2 1 1
12 11017 1 1 25 LYS HD3 H -0.610 8.154 -6.901 1.00 . A A . 7 LYS HD3 1 1
12 11018 1 1 25 LYS HE2 H 0.099 9.841 -5.248 1.00 . A A . 7 LYS HE2 1 1
12 11019 1 1 25 LYS HE3 H -0.843 11.074 -6.088 1.00 . A A . 7 LYS HE3 1 1
12 11020 1 1 25 LYS HG2 H 0.480 10.659 -8.250 1.00 . A A . 7 LYS HG2 1 1
12 11021 1 1 25 LYS HG3 H 0.518 9.038 -8.940 1.00 . A A . 7 LYS HG3 1 1
12 11022 1 1 25 LYS HZ1 H -1.977 8.623 -4.858 1.00 . A A . 7 LYS HZ1 1 1
12 11023 1 1 25 LYS HZ2 H -2.849 9.892 -5.557 1.00 . A A . 7 LYS HZ2 1 1
12 11024 1 1 25 LYS HZ3 H -1.974 10.149 -4.133 1.00 . A A . 7 LYS HZ3 1 1
12 11025 1 1 25 LYS N N 4.373 9.208 -7.524 1.00 . A A . 7 LYS N 1 1
12 11026 1 1 25 LYS NZ N -1.978 9.645 -5.045 1.00 . A A . 7 LYS NZ 1 1
12 11027 1 1 25 LYS O O 2.597 11.831 -9.196 1.00 . A A . 7 LYS O 1 1
12 11028 1 1 26 HIS C C 5.106 13.692 -8.768 1.00 . A A . 8 HIS C 1 1
12 11029 1 1 26 HIS CA C 4.282 13.391 -7.514 1.00 . A A . 8 HIS CA 1 1
12 11030 1 1 26 HIS CB C 5.037 13.951 -6.273 1.00 . A A . 8 HIS CB 1 1
12 11031 1 1 26 HIS CD2 C 2.922 14.067 -4.768 1.00 . A A . 8 HIS CD2 1 1
12 11032 1 1 26 HIS CE1 C 3.899 13.902 -2.822 1.00 . A A . 8 HIS CE1 1 1
12 11033 1 1 26 HIS CG C 4.249 13.966 -4.994 1.00 . A A . 8 HIS CG 1 1
12 11034 1 1 26 HIS H H 4.404 11.430 -6.680 1.00 . A A . 8 HIS H 1 1
12 11035 1 1 26 HIS HA H 3.325 13.897 -7.597 1.00 . A A . 8 HIS HA 1 1
12 11036 1 1 26 HIS HB2 H 5.924 13.353 -6.104 1.00 . A A . 8 HIS HB2 1 1
12 11037 1 1 26 HIS HB3 H 5.341 14.974 -6.474 1.00 . A A . 8 HIS HB3 1 1
12 11038 1 1 26 HIS HD1 H 5.797 13.794 -3.566 1.00 . A A . 8 HIS HD1 1 1
12 11039 1 1 26 HIS HD2 H 2.149 14.163 -5.516 1.00 . A A . 8 HIS HD2 1 1
12 11040 1 1 26 HIS HE1 H 4.062 13.843 -1.759 1.00 . A A . 8 HIS HE1 1 1
12 11041 1 1 26 HIS HE2 H 1.862 13.979 -2.967 1.00 . A A . 8 HIS HE2 1 1
12 11042 1 1 26 HIS N N 4.006 11.936 -7.415 1.00 . A A . 8 HIS N 1 1
12 11043 1 1 26 HIS ND1 N 4.834 13.864 -3.746 1.00 . A A . 8 HIS ND1 1 1
12 11044 1 1 26 HIS NE2 N 2.733 14.024 -3.416 1.00 . A A . 8 HIS NE2 1 1
12 11045 1 1 26 HIS O O 4.920 14.726 -9.383 1.00 . A A . 8 HIS O 1 1
12 11046 1 1 27 LEU C C 6.120 12.651 -11.589 1.00 . A A . 9 LEU C 1 1
12 11047 1 1 27 LEU CA C 6.908 12.884 -10.283 1.00 . A A . 9 LEU CA 1 1
12 11048 1 1 27 LEU CB C 8.115 11.892 -10.142 1.00 . A A . 9 LEU CB 1 1
12 11049 1 1 27 LEU CD1 C 9.856 13.166 -11.533 1.00 . A A . 9 LEU CD1 1 1
12 11050 1 1 27 LEU CD2 C 9.698 13.530 -9.003 1.00 . A A . 9 LEU CD2 1 1
12 11051 1 1 27 LEU CG C 9.541 12.525 -10.164 1.00 . A A . 9 LEU CG 1 1
12 11052 1 1 27 LEU H H 6.091 11.966 -8.555 1.00 . A A . 9 LEU H 1 1
12 11053 1 1 27 LEU HA H 7.287 13.901 -10.294 1.00 . A A . 9 LEU HA 1 1
12 11054 1 1 27 LEU HB2 H 8.010 11.348 -9.204 1.00 . A A . 9 LEU HB2 1 1
12 11055 1 1 27 LEU HB3 H 8.065 11.162 -10.941 1.00 . A A . 9 LEU HB3 1 1
12 11056 1 1 27 LEU HD11 H 10.857 13.576 -11.523 1.00 . A A . 9 LEU HD11 1 1
12 11057 1 1 27 LEU HD12 H 9.148 13.959 -11.745 1.00 . A A . 9 LEU HD12 1 1
12 11058 1 1 27 LEU HD13 H 9.791 12.414 -12.309 1.00 . A A . 9 LEU HD13 1 1
12 11059 1 1 27 LEU HD21 H 8.993 14.345 -9.116 1.00 . A A . 9 LEU HD21 1 1
12 11060 1 1 27 LEU HD22 H 10.703 13.925 -8.996 1.00 . A A . 9 LEU HD22 1 1
12 11061 1 1 27 LEU HD23 H 9.513 13.025 -8.061 1.00 . A A . 9 LEU HD23 1 1
12 11062 1 1 27 LEU HG H 10.276 11.741 -10.010 1.00 . A A . 9 LEU HG 1 1
12 11063 1 1 27 LEU N N 6.012 12.766 -9.114 1.00 . A A . 9 LEU N 1 1
12 11064 1 1 27 LEU O O 6.359 13.330 -12.592 1.00 . A A . 9 LEU O 1 1
12 11065 1 1 28 ILE C C 3.362 12.773 -12.806 1.00 . A A . 10 ILE C 1 1
12 11066 1 1 28 ILE CA C 4.177 11.475 -12.606 1.00 . A A . 10 ILE CA 1 1
12 11067 1 1 28 ILE CB C 3.199 10.292 -12.230 1.00 . A A . 10 ILE CB 1 1
12 11068 1 1 28 ILE CD1 C 3.183 7.777 -11.541 1.00 . A A . 10 ILE CD1 1 1
12 11069 1 1 28 ILE CG1 C 3.983 8.944 -12.110 1.00 . A A . 10 ILE CG1 1 1
12 11070 1 1 28 ILE CG2 C 2.017 10.168 -13.235 1.00 . A A . 10 ILE CG2 1 1
12 11071 1 1 28 ILE H H 5.170 11.085 -10.762 1.00 . A A . 10 ILE H 1 1
12 11072 1 1 28 ILE HA H 4.701 11.223 -13.526 1.00 . A A . 10 ILE HA 1 1
12 11073 1 1 28 ILE HB H 2.770 10.526 -11.256 1.00 . A A . 10 ILE HB 1 1
12 11074 1 1 28 ILE HD11 H 2.836 8.023 -10.545 1.00 . A A . 10 ILE HD11 1 1
12 11075 1 1 28 ILE HD12 H 3.815 6.903 -11.491 1.00 . A A . 10 ILE HD12 1 1
12 11076 1 1 28 ILE HD13 H 2.335 7.570 -12.178 1.00 . A A . 10 ILE HD13 1 1
12 11077 1 1 28 ILE HG12 H 4.337 8.645 -13.087 1.00 . A A . 10 ILE HG12 1 1
12 11078 1 1 28 ILE HG13 H 4.841 9.091 -11.462 1.00 . A A . 10 ILE HG13 1 1
12 11079 1 1 28 ILE HG21 H 1.366 9.355 -12.940 1.00 . A A . 10 ILE HG21 1 1
12 11080 1 1 28 ILE HG22 H 2.397 9.975 -14.232 1.00 . A A . 10 ILE HG22 1 1
12 11081 1 1 28 ILE HG23 H 1.446 11.090 -13.249 1.00 . A A . 10 ILE HG23 1 1
12 11082 1 1 28 ILE N N 5.184 11.683 -11.543 1.00 . A A . 10 ILE N 1 1
12 11083 1 1 28 ILE O O 3.116 13.204 -13.933 1.00 . A A . 10 ILE O 1 1
12 11084 1 1 29 GLU C C 3.030 15.836 -12.074 1.00 . A A . 11 GLU C 1 1
12 11085 1 1 29 GLU CA C 2.205 14.620 -11.599 1.00 . A A . 11 GLU CA 1 1
12 11086 1 1 29 GLU CB C 1.700 14.838 -10.141 1.00 . A A . 11 GLU CB 1 1
12 11087 1 1 29 GLU CD C -0.639 15.778 -10.656 1.00 . A A . 11 GLU CD 1 1
12 11088 1 1 29 GLU CG C 0.715 16.006 -9.956 1.00 . A A . 11 GLU CG 1 1
12 11089 1 1 29 GLU H H 3.277 12.983 -10.820 1.00 . A A . 11 GLU H 1 1
12 11090 1 1 29 GLU HA H 1.347 14.503 -12.253 1.00 . A A . 11 GLU HA 1 1
12 11091 1 1 29 GLU HB2 H 1.209 13.928 -9.796 1.00 . A A . 11 GLU HB2 1 1
12 11092 1 1 29 GLU HB3 H 2.558 15.014 -9.501 1.00 . A A . 11 GLU HB3 1 1
12 11093 1 1 29 GLU HG2 H 0.539 16.147 -8.894 1.00 . A A . 11 GLU HG2 1 1
12 11094 1 1 29 GLU HG3 H 1.169 16.912 -10.351 1.00 . A A . 11 GLU HG3 1 1
12 11095 1 1 29 GLU N N 2.995 13.386 -11.665 1.00 . A A . 11 GLU N 1 1
12 11096 1 1 29 GLU O O 2.463 16.785 -12.588 1.00 . A A . 11 GLU O 1 1
12 11097 1 1 29 GLU OE1 O -0.790 16.143 -11.842 1.00 . A A . 11 GLU OE1 1 1
12 11098 1 1 29 GLU OE2 O -1.558 15.221 -10.022 1.00 . A A . 11 GLU OE2 1 1
12 11099 1 1 30 ARG C C 5.316 16.888 -13.895 1.00 . A A . 12 ARG C 1 1
12 11100 1 1 30 ARG CA C 5.300 16.844 -12.366 1.00 . A A . 12 ARG CA 1 1
12 11101 1 1 30 ARG CB C 6.746 16.623 -11.817 1.00 . A A . 12 ARG CB 1 1
12 11102 1 1 30 ARG CD C 6.705 18.415 -9.986 1.00 . A A . 12 ARG CD 1 1
12 11103 1 1 30 ARG CG C 6.928 16.934 -10.314 1.00 . A A . 12 ARG CG 1 1
12 11104 1 1 30 ARG CZ C 7.443 19.629 -7.918 1.00 . A A . 12 ARG CZ 1 1
12 11105 1 1 30 ARG H H 4.747 15.007 -11.434 1.00 . A A . 12 ARG H 1 1
12 11106 1 1 30 ARG HA H 4.920 17.794 -11.998 1.00 . A A . 12 ARG HA 1 1
12 11107 1 1 30 ARG HB2 H 7.025 15.585 -11.980 1.00 . A A . 12 ARG HB2 1 1
12 11108 1 1 30 ARG HB3 H 7.441 17.247 -12.373 1.00 . A A . 12 ARG HB3 1 1
12 11109 1 1 30 ARG HD2 H 7.470 19.009 -10.483 1.00 . A A . 12 ARG HD2 1 1
12 11110 1 1 30 ARG HD3 H 5.732 18.716 -10.351 1.00 . A A . 12 ARG HD3 1 1
12 11111 1 1 30 ARG HE H 6.185 18.078 -7.981 1.00 . A A . 12 ARG HE 1 1
12 11112 1 1 30 ARG HG2 H 6.220 16.343 -9.747 1.00 . A A . 12 ARG HG2 1 1
12 11113 1 1 30 ARG HG3 H 7.936 16.655 -10.013 1.00 . A A . 12 ARG HG3 1 1
12 11114 1 1 30 ARG HH11 H 8.487 20.197 -9.559 1.00 . A A . 12 ARG HH11 1 1
12 11115 1 1 30 ARG HH12 H 8.824 21.099 -8.119 1.00 . A A . 12 ARG HH12 1 1
12 11116 1 1 30 ARG HH21 H 6.655 19.248 -6.092 1.00 . A A . 12 ARG HH21 1 1
12 11117 1 1 30 ARG HH22 H 7.789 20.560 -6.152 1.00 . A A . 12 ARG HH22 1 1
12 11118 1 1 30 ARG N N 4.372 15.785 -11.894 1.00 . A A . 12 ARG N 1 1
12 11119 1 1 30 ARG NE N 6.751 18.658 -8.530 1.00 . A A . 12 ARG NE 1 1
12 11120 1 1 30 ARG NH1 N 8.322 20.368 -8.584 1.00 . A A . 12 ARG NH1 1 1
12 11121 1 1 30 ARG NH2 N 7.286 19.824 -6.615 1.00 . A A . 12 ARG NH2 1 1
12 11122 1 1 30 ARG O O 5.281 17.968 -14.490 1.00 . A A . 12 ARG O 1 1
12 11123 1 1 31 TYR C C 3.928 15.897 -16.521 1.00 . A A . 13 TYR C 1 1
12 11124 1 1 31 TYR CA C 5.320 15.551 -15.976 1.00 . A A . 13 TYR CA 1 1
12 11125 1 1 31 TYR CB C 5.754 14.132 -16.420 1.00 . A A . 13 TYR CB 1 1
12 11126 1 1 31 TYR CD1 C 8.129 14.441 -17.324 1.00 . A A . 13 TYR CD1 1 1
12 11127 1 1 31 TYR CD2 C 7.865 13.131 -15.343 1.00 . A A . 13 TYR CD2 1 1
12 11128 1 1 31 TYR CE1 C 9.495 14.219 -17.291 1.00 . A A . 13 TYR CE1 1 1
12 11129 1 1 31 TYR CE2 C 9.228 12.915 -15.308 1.00 . A A . 13 TYR CE2 1 1
12 11130 1 1 31 TYR CG C 7.278 13.896 -16.353 1.00 . A A . 13 TYR CG 1 1
12 11131 1 1 31 TYR CZ C 10.034 13.458 -16.282 1.00 . A A . 13 TYR CZ 1 1
12 11132 1 1 31 TYR H H 5.441 14.884 -13.959 1.00 . A A . 13 TYR H 1 1
12 11133 1 1 31 TYR HA H 6.025 16.269 -16.387 1.00 . A A . 13 TYR HA 1 1
12 11134 1 1 31 TYR HB2 H 5.259 13.396 -15.790 1.00 . A A . 13 TYR HB2 1 1
12 11135 1 1 31 TYR HB3 H 5.438 13.962 -17.447 1.00 . A A . 13 TYR HB3 1 1
12 11136 1 1 31 TYR HD1 H 7.704 15.042 -18.126 1.00 . A A . 13 TYR HD1 1 1
12 11137 1 1 31 TYR HD2 H 7.238 12.704 -14.573 1.00 . A A . 13 TYR HD2 1 1
12 11138 1 1 31 TYR HE1 H 10.133 14.653 -18.051 1.00 . A A . 13 TYR HE1 1 1
12 11139 1 1 31 TYR HE2 H 9.657 12.315 -14.515 1.00 . A A . 13 TYR HE2 1 1
12 11140 1 1 31 TYR HH H 11.854 14.029 -16.521 1.00 . A A . 13 TYR HH 1 1
12 11141 1 1 31 TYR N N 5.367 15.693 -14.512 1.00 . A A . 13 TYR N 1 1
12 11142 1 1 31 TYR O O 3.831 16.589 -17.517 1.00 . A A . 13 TYR O 1 1
12 11143 1 1 31 TYR OH O 11.386 13.228 -16.254 1.00 . A A . 13 TYR OH 1 1
12 11144 1 1 32 TYR C C 1.214 17.264 -16.225 1.00 . A A . 14 TYR C 1 1
12 11145 1 1 32 TYR CA C 1.461 15.743 -16.216 1.00 . A A . 14 TYR CA 1 1
12 11146 1 1 32 TYR CB C 0.476 15.040 -15.237 1.00 . A A . 14 TYR CB 1 1
12 11147 1 1 32 TYR CD1 C -1.617 14.501 -16.597 1.00 . A A . 14 TYR CD1 1 1
12 11148 1 1 32 TYR CD2 C -1.803 16.181 -14.912 1.00 . A A . 14 TYR CD2 1 1
12 11149 1 1 32 TYR CE1 C -2.944 14.684 -16.921 1.00 . A A . 14 TYR CE1 1 1
12 11150 1 1 32 TYR CE2 C -3.127 16.365 -15.234 1.00 . A A . 14 TYR CE2 1 1
12 11151 1 1 32 TYR CG C -1.010 15.245 -15.587 1.00 . A A . 14 TYR CG 1 1
12 11152 1 1 32 TYR CZ C -3.693 15.613 -16.236 1.00 . A A . 14 TYR CZ 1 1
12 11153 1 1 32 TYR H H 3.030 14.906 -15.041 1.00 . A A . 14 TYR H 1 1
12 11154 1 1 32 TYR HA H 1.306 15.353 -17.216 1.00 . A A . 14 TYR HA 1 1
12 11155 1 1 32 TYR HB2 H 0.675 13.970 -15.237 1.00 . A A . 14 TYR HB2 1 1
12 11156 1 1 32 TYR HB3 H 0.644 15.413 -14.231 1.00 . A A . 14 TYR HB3 1 1
12 11157 1 1 32 TYR HD1 H -1.032 13.765 -17.137 1.00 . A A . 14 TYR HD1 1 1
12 11158 1 1 32 TYR HD2 H -1.359 16.774 -14.119 1.00 . A A . 14 TYR HD2 1 1
12 11159 1 1 32 TYR HE1 H -3.392 14.093 -17.710 1.00 . A A . 14 TYR HE1 1 1
12 11160 1 1 32 TYR HE2 H -3.718 17.099 -14.694 1.00 . A A . 14 TYR HE2 1 1
12 11161 1 1 32 TYR HH H -5.444 14.923 -16.600 1.00 . A A . 14 TYR HH 1 1
12 11162 1 1 32 TYR N N 2.867 15.448 -15.833 1.00 . A A . 14 TYR N 1 1
12 11163 1 1 32 TYR O O 0.640 17.814 -17.168 1.00 . A A . 14 TYR O 1 1
12 11164 1 1 32 TYR OH O -5.015 15.787 -16.552 1.00 . A A . 14 TYR OH 1 1
12 11165 1 1 33 HIS C C 2.532 20.084 -15.981 1.00 . A A . 15 HIS C 1 1
12 11166 1 1 33 HIS CA C 1.644 19.366 -14.958 1.00 . A A . 15 HIS CA 1 1
12 11167 1 1 33 HIS CB C 2.096 19.693 -13.510 1.00 . A A . 15 HIS CB 1 1
12 11168 1 1 33 HIS CD2 C 2.711 22.187 -13.056 1.00 . A A . 15 HIS CD2 1 1
12 11169 1 1 33 HIS CE1 C 0.850 22.791 -12.080 1.00 . A A . 15 HIS CE1 1 1
12 11170 1 1 33 HIS CG C 1.886 21.116 -13.057 1.00 . A A . 15 HIS CG 1 1
12 11171 1 1 33 HIS H H 2.141 17.370 -14.470 1.00 . A A . 15 HIS H 1 1
12 11172 1 1 33 HIS HA H 0.611 19.681 -15.095 1.00 . A A . 15 HIS HA 1 1
12 11173 1 1 33 HIS HB2 H 1.543 19.057 -12.829 1.00 . A A . 15 HIS HB2 1 1
12 11174 1 1 33 HIS HB3 H 3.154 19.459 -13.402 1.00 . A A . 15 HIS HB3 1 1
12 11175 1 1 33 HIS HD1 H -0.082 20.997 -12.321 1.00 . A A . 15 HIS HD1 1 1
12 11176 1 1 33 HIS HD2 H 3.711 22.230 -13.464 1.00 . A A . 15 HIS HD2 1 1
12 11177 1 1 33 HIS HE1 H 0.097 23.380 -11.579 1.00 . A A . 15 HIS HE1 1 1
12 11178 1 1 33 HIS HE2 H 2.420 24.081 -12.217 1.00 . A A . 15 HIS HE2 1 1
12 11179 1 1 33 HIS N N 1.706 17.908 -15.162 1.00 . A A . 15 HIS N 1 1
12 11180 1 1 33 HIS ND1 N 0.729 21.536 -12.445 1.00 . A A . 15 HIS ND1 1 1
12 11181 1 1 33 HIS NE2 N 2.041 23.207 -12.444 1.00 . A A . 15 HIS NE2 1 1
12 11182 1 1 33 HIS O O 2.299 21.240 -16.307 1.00 . A A . 15 HIS O 1 1
12 11183 1 1 34 GLN C C 3.799 19.867 -18.880 1.00 . A A . 16 GLN C 1 1
12 11184 1 1 34 GLN CA C 4.475 19.908 -17.489 1.00 . A A . 16 GLN CA 1 1
12 11185 1 1 34 GLN CB C 5.821 19.138 -17.470 1.00 . A A . 16 GLN CB 1 1
12 11186 1 1 34 GLN CD C 8.204 18.942 -18.390 1.00 . A A . 16 GLN CD 1 1
12 11187 1 1 34 GLN CG C 6.817 19.558 -18.554 1.00 . A A . 16 GLN CG 1 1
12 11188 1 1 34 GLN H H 3.751 18.492 -16.089 1.00 . A A . 16 GLN H 1 1
12 11189 1 1 34 GLN HA H 4.677 20.952 -17.245 1.00 . A A . 16 GLN HA 1 1
12 11190 1 1 34 GLN HB2 H 6.290 19.283 -16.498 1.00 . A A . 16 GLN HB2 1 1
12 11191 1 1 34 GLN HB3 H 5.612 18.080 -17.590 1.00 . A A . 16 GLN HB3 1 1
12 11192 1 1 34 GLN HE21 H 7.656 17.325 -19.410 1.00 . A A . 16 GLN HE21 1 1
12 11193 1 1 34 GLN HE22 H 9.283 17.329 -18.823 1.00 . A A . 16 GLN HE22 1 1
12 11194 1 1 34 GLN HG2 H 6.419 19.264 -19.519 1.00 . A A . 16 GLN HG2 1 1
12 11195 1 1 34 GLN HG3 H 6.916 20.641 -18.540 1.00 . A A . 16 GLN HG3 1 1
12 11196 1 1 34 GLN N N 3.576 19.389 -16.455 1.00 . A A . 16 GLN N 1 1
12 11197 1 1 34 GLN NE2 N 8.404 17.746 -18.931 1.00 . A A . 16 GLN NE2 1 1
12 11198 1 1 34 GLN O O 3.962 20.800 -19.655 1.00 . A A . 16 GLN O 1 1
12 11199 1 1 34 GLN OE1 O 9.084 19.541 -17.773 1.00 . A A . 16 GLN OE1 1 1
12 11200 1 1 35 LEU C C 1.061 19.626 -20.531 1.00 . A A . 17 LEU C 1 1
12 11201 1 1 35 LEU CA C 2.297 18.693 -20.478 1.00 . A A . 17 LEU CA 1 1
12 11202 1 1 35 LEU CB C 1.859 17.217 -20.799 1.00 . A A . 17 LEU CB 1 1
12 11203 1 1 35 LEU CD1 C 3.782 16.900 -22.507 1.00 . A A . 17 LEU CD1 1 1
12 11204 1 1 35 LEU CD2 C 3.834 15.599 -20.316 1.00 . A A . 17 LEU CD2 1 1
12 11205 1 1 35 LEU CG C 2.939 16.233 -21.396 1.00 . A A . 17 LEU CG 1 1
12 11206 1 1 35 LEU H H 2.909 18.096 -18.519 1.00 . A A . 17 LEU H 1 1
12 11207 1 1 35 LEU HA H 2.989 19.021 -21.255 1.00 . A A . 17 LEU HA 1 1
12 11208 1 1 35 LEU HB2 H 1.472 16.780 -19.882 1.00 . A A . 17 LEU HB2 1 1
12 11209 1 1 35 LEU HB3 H 1.034 17.256 -21.506 1.00 . A A . 17 LEU HB3 1 1
12 11210 1 1 35 LEU HD11 H 3.127 17.279 -23.281 1.00 . A A . 17 LEU HD11 1 1
12 11211 1 1 35 LEU HD12 H 4.455 16.175 -22.944 1.00 . A A . 17 LEU HD12 1 1
12 11212 1 1 35 LEU HD13 H 4.360 17.718 -22.093 1.00 . A A . 17 LEU HD13 1 1
12 11213 1 1 35 LEU HD21 H 3.217 15.063 -19.605 1.00 . A A . 17 LEU HD21 1 1
12 11214 1 1 35 LEU HD22 H 4.387 16.371 -19.794 1.00 . A A . 17 LEU HD22 1 1
12 11215 1 1 35 LEU HD23 H 4.528 14.906 -20.771 1.00 . A A . 17 LEU HD23 1 1
12 11216 1 1 35 LEU HG H 2.409 15.416 -21.876 1.00 . A A . 17 LEU HG 1 1
12 11217 1 1 35 LEU N N 3.017 18.805 -19.181 1.00 . A A . 17 LEU N 1 1
12 11218 1 1 35 LEU O O 0.618 19.995 -21.623 1.00 . A A . 17 LEU O 1 1
12 11219 1 1 36 THR C C -0.310 22.326 -19.120 1.00 . A A . 18 THR C 1 1
12 11220 1 1 36 THR CA C -0.701 20.841 -19.283 1.00 . A A . 18 THR CA 1 1
12 11221 1 1 36 THR CB C -1.641 20.387 -18.113 1.00 . A A . 18 THR CB 1 1
12 11222 1 1 36 THR CG2 C -2.254 18.993 -18.375 1.00 . A A . 18 THR CG2 1 1
12 11223 1 1 36 THR H H 0.892 19.647 -18.523 1.00 . A A . 18 THR H 1 1
12 11224 1 1 36 THR HA H -1.257 20.735 -20.219 1.00 . A A . 18 THR HA 1 1
12 11225 1 1 36 THR HB H -2.450 21.103 -18.012 1.00 . A A . 18 THR HB 1 1
12 11226 1 1 36 THR HG1 H -0.626 19.453 -16.692 1.00 . A A . 18 THR HG1 1 1
12 11227 1 1 36 THR HG21 H -2.892 18.717 -17.547 1.00 . A A . 18 THR HG21 1 1
12 11228 1 1 36 THR HG22 H -1.464 18.257 -18.476 1.00 . A A . 18 THR HG22 1 1
12 11229 1 1 36 THR HG23 H -2.841 19.015 -19.284 1.00 . A A . 18 THR HG23 1 1
12 11230 1 1 36 THR N N 0.498 19.980 -19.360 1.00 . A A . 18 THR N 1 1
12 11231 1 1 36 THR O O -0.684 23.168 -19.942 1.00 . A A . 18 THR O 1 1
12 11232 1 1 36 THR OG1 O -0.904 20.356 -16.876 1.00 . A A . 18 THR OG1 1 1
12 11233 1 1 37 GLU C C 2.194 24.360 -18.373 1.00 . A A . 19 GLU C 1 1
12 11234 1 1 37 GLU CA C 0.857 24.011 -17.707 1.00 . A A . 19 GLU CA 1 1
12 11235 1 1 37 GLU CB C 0.969 24.158 -16.163 1.00 . A A . 19 GLU CB 1 1
12 11236 1 1 37 GLU CD C -1.564 24.392 -15.776 1.00 . A A . 19 GLU CD 1 1
12 11237 1 1 37 GLU CG C -0.266 23.675 -15.379 1.00 . A A . 19 GLU CG 1 1
12 11238 1 1 37 GLU H H 0.754 21.904 -17.481 1.00 . A A . 19 GLU H 1 1
12 11239 1 1 37 GLU HA H 0.090 24.694 -18.070 1.00 . A A . 19 GLU HA 1 1
12 11240 1 1 37 GLU HB2 H 1.823 23.584 -15.823 1.00 . A A . 19 GLU HB2 1 1
12 11241 1 1 37 GLU HB3 H 1.137 25.203 -15.919 1.00 . A A . 19 GLU HB3 1 1
12 11242 1 1 37 GLU HG2 H -0.384 22.608 -15.547 1.00 . A A . 19 GLU HG2 1 1
12 11243 1 1 37 GLU HG3 H -0.089 23.834 -14.316 1.00 . A A . 19 GLU HG3 1 1
12 11244 1 1 37 GLU N N 0.457 22.632 -18.057 1.00 . A A . 19 GLU N 1 1
12 11245 1 1 37 GLU O O 2.266 25.264 -19.211 1.00 . A A . 19 GLU O 1 1
12 11246 1 1 37 GLU OE1 O -1.773 25.539 -15.338 1.00 . A A . 19 GLU OE1 1 1
12 11247 1 1 37 GLU OE2 O -2.375 23.820 -16.532 1.00 . A A . 19 GLU OE2 1 1
12 11248 1 1 38 GLY C C 5.590 24.068 -17.360 1.00 . A A . 20 GLY C 1 1
12 11249 1 1 38 GLY CA C 4.609 23.815 -18.498 1.00 . A A . 20 GLY CA 1 1
12 11250 1 1 38 GLY H H 3.089 22.876 -17.366 1.00 . A A . 20 GLY H 1 1
12 11251 1 1 38 GLY HA2 H 4.915 22.925 -19.037 1.00 . A A . 20 GLY HA2 1 1
12 11252 1 1 38 GLY HA3 H 4.629 24.654 -19.186 1.00 . A A . 20 GLY HA3 1 1
12 11253 1 1 38 GLY N N 3.246 23.605 -17.999 1.00 . A A . 20 GLY N 1 1
12 11254 1 1 38 GLY O O 5.817 23.180 -16.528 1.00 . A A . 20 GLY O 1 1
12 11255 1 1 39 CYS C C 7.237 27.221 -16.071 1.00 . A A . 21 CYS C 1 1
12 11256 1 1 39 CYS CA C 7.135 25.693 -16.257 1.00 . A A . 21 CYS CA 1 1
12 11257 1 1 39 CYS CB C 8.534 25.126 -16.582 1.00 . A A . 21 CYS CB 1 1
12 11258 1 1 39 CYS H H 5.962 25.924 -18.037 1.00 . A A . 21 CYS H 1 1
12 11259 1 1 39 CYS HA H 6.795 25.265 -15.318 1.00 . A A . 21 CYS HA 1 1
12 11260 1 1 39 CYS HB2 H 9.257 25.481 -15.854 1.00 . A A . 21 CYS HB2 1 1
12 11261 1 1 39 CYS HB3 H 8.496 24.045 -16.530 1.00 . A A . 21 CYS HB3 1 1
12 11262 1 1 39 CYS N N 6.177 25.286 -17.321 1.00 . A A . 21 CYS N 1 1
12 11263 1 1 39 CYS O O 7.988 27.679 -15.200 1.00 . A A . 21 CYS O 1 1
12 11264 1 1 39 CYS SG S 9.160 25.568 -18.238 1.00 . A A . 21 CYS SG 1 1
12 11265 1 1 40 GLY C C 7.625 30.161 -17.510 1.00 . A A . 22 GLY C 1 1
12 11266 1 1 40 GLY CA C 6.485 29.476 -16.766 1.00 . A A . 22 GLY CA 1 1
12 11267 1 1 40 GLY H H 5.935 27.594 -17.549 1.00 . A A . 22 GLY H 1 1
12 11268 1 1 40 GLY HA2 H 5.549 29.836 -17.172 1.00 . A A . 22 GLY HA2 1 1
12 11269 1 1 40 GLY HA3 H 6.530 29.766 -15.725 1.00 . A A . 22 GLY HA3 1 1
12 11270 1 1 40 GLY N N 6.493 28.008 -16.872 1.00 . A A . 22 GLY N 1 1
12 11271 1 1 40 GLY O O 7.450 31.284 -18.000 1.00 . A A . 22 GLY O 1 1
12 11272 1 1 41 ASN C C 9.693 30.202 -19.769 1.00 . A A . 23 ASN C 1 1
12 11273 1 1 41 ASN CA C 10.000 30.005 -18.266 1.00 . A A . 23 ASN CA 1 1
12 11274 1 1 41 ASN CB C 11.196 29.021 -18.077 1.00 . A A . 23 ASN CB 1 1
12 11275 1 1 41 ASN CG C 12.507 29.484 -18.748 1.00 . A A . 23 ASN CG 1 1
12 11276 1 1 41 ASN H H 8.891 28.669 -17.063 1.00 . A A . 23 ASN H 1 1
12 11277 1 1 41 ASN HA H 10.263 30.962 -17.824 1.00 . A A . 23 ASN HA 1 1
12 11278 1 1 41 ASN HB2 H 11.390 28.903 -17.018 1.00 . A A . 23 ASN HB2 1 1
12 11279 1 1 41 ASN HB3 H 10.925 28.054 -18.488 1.00 . A A . 23 ASN HB3 1 1
12 11280 1 1 41 ASN HD21 H 13.063 27.601 -19.055 1.00 . A A . 23 ASN HD21 1 1
12 11281 1 1 41 ASN HD22 H 14.164 28.813 -19.599 1.00 . A A . 23 ASN HD22 1 1
12 11282 1 1 41 ASN N N 8.809 29.506 -17.550 1.00 . A A . 23 ASN N 1 1
12 11283 1 1 41 ASN ND2 N 13.326 28.536 -19.179 1.00 . A A . 23 ASN ND2 1 1
12 11284 1 1 41 ASN O O 9.168 29.280 -20.425 1.00 . A A . 23 ASN O 1 1
12 11285 1 1 41 ASN OD1 O 12.782 30.684 -18.869 1.00 . A A . 23 ASN OD1 1 1
12 11286 1 1 42 GLU C C 10.466 30.904 -22.670 1.00 . A A . 24 GLU C 1 1
12 11287 1 1 42 GLU CA C 9.747 31.825 -21.665 1.00 . A A . 24 GLU CA 1 1
12 11288 1 1 42 GLU CB C 10.174 33.317 -21.863 1.00 . A A . 24 GLU CB 1 1
12 11289 1 1 42 GLU CD C 8.653 33.771 -23.900 1.00 . A A . 24 GLU CD 1 1
12 11290 1 1 42 GLU CG C 10.072 33.854 -23.312 1.00 . A A . 24 GLU CG 1 1
12 11291 1 1 42 GLU H H 10.471 32.053 -19.692 1.00 . A A . 24 GLU H 1 1
12 11292 1 1 42 GLU HA H 8.674 31.747 -21.826 1.00 . A A . 24 GLU HA 1 1
12 11293 1 1 42 GLU HB2 H 9.550 33.938 -21.229 1.00 . A A . 24 GLU HB2 1 1
12 11294 1 1 42 GLU HB3 H 11.203 33.426 -21.535 1.00 . A A . 24 GLU HB3 1 1
12 11295 1 1 42 GLU HG2 H 10.393 34.890 -23.318 1.00 . A A . 24 GLU HG2 1 1
12 11296 1 1 42 GLU HG3 H 10.748 33.281 -23.940 1.00 . A A . 24 GLU HG3 1 1
12 11297 1 1 42 GLU N N 10.018 31.413 -20.279 1.00 . A A . 24 GLU N 1 1
12 11298 1 1 42 GLU O O 9.816 30.088 -23.343 1.00 . A A . 24 GLU O 1 1
12 11299 1 1 42 GLU OE1 O 7.812 34.633 -23.560 1.00 . A A . 24 GLU OE1 1 1
12 11300 1 1 42 GLU OE2 O 8.367 32.851 -24.698 1.00 . A A . 24 GLU OE2 1 1
12 11301 1 1 43 ALA C C 12.892 28.858 -23.078 1.00 . A A . 25 ALA C 1 1
12 11302 1 1 43 ALA CA C 12.620 30.236 -23.680 1.00 . A A . 25 ALA CA 1 1
12 11303 1 1 43 ALA CB C 13.912 30.974 -24.043 1.00 . A A . 25 ALA CB 1 1
12 11304 1 1 43 ALA H H 12.256 31.666 -22.160 1.00 . A A . 25 ALA H 1 1
12 11305 1 1 43 ALA HA H 12.049 30.103 -24.601 1.00 . A A . 25 ALA HA 1 1
12 11306 1 1 43 ALA HB1 H 14.477 30.396 -24.766 1.00 . A A . 25 ALA HB1 1 1
12 11307 1 1 43 ALA HB2 H 14.515 31.119 -23.156 1.00 . A A . 25 ALA HB2 1 1
12 11308 1 1 43 ALA HB3 H 13.674 31.940 -24.470 1.00 . A A . 25 ALA HB3 1 1
12 11309 1 1 43 ALA N N 11.807 31.029 -22.751 1.00 . A A . 25 ALA N 1 1
12 11310 1 1 43 ALA O O 13.907 28.636 -22.417 1.00 . A A . 25 ALA O 1 1
12 11311 1 1 44 CYS C C 12.132 25.662 -24.057 1.00 . A A . 26 CYS C 1 1
12 11312 1 1 44 CYS CA C 12.039 26.567 -22.819 1.00 . A A . 26 CYS CA 1 1
12 11313 1 1 44 CYS CB C 10.841 26.167 -21.939 1.00 . A A . 26 CYS CB 1 1
12 11314 1 1 44 CYS H H 11.090 28.249 -23.677 1.00 . A A . 26 CYS H 1 1
12 11315 1 1 44 CYS HA H 12.954 26.454 -22.234 1.00 . A A . 26 CYS HA 1 1
12 11316 1 1 44 CYS HB2 H 10.866 26.728 -21.011 1.00 . A A . 26 CYS HB2 1 1
12 11317 1 1 44 CYS HB3 H 9.916 26.376 -22.459 1.00 . A A . 26 CYS HB3 1 1
12 11318 1 1 44 CYS N N 11.923 27.959 -23.244 1.00 . A A . 26 CYS N 1 1
12 11319 1 1 44 CYS O O 11.149 25.493 -24.777 1.00 . A A . 26 CYS O 1 1
12 11320 1 1 44 CYS SG S 10.851 24.401 -21.520 1.00 . A A . 26 CYS SG 1 1
12 11321 1 1 45 THR C C 13.300 22.760 -25.129 1.00 . A A . 27 THR C 1 1
12 11322 1 1 45 THR CA C 13.585 24.245 -25.478 1.00 . A A . 27 THR CA 1 1
12 11323 1 1 45 THR CB C 15.047 24.471 -26.015 1.00 . A A . 27 THR CB 1 1
12 11324 1 1 45 THR CG2 C 16.133 24.231 -24.942 1.00 . A A . 27 THR CG2 1 1
12 11325 1 1 45 THR H H 14.060 25.267 -23.682 1.00 . A A . 27 THR H 1 1
12 11326 1 1 45 THR HA H 12.897 24.538 -26.271 1.00 . A A . 27 THR HA 1 1
12 11327 1 1 45 THR HB H 15.119 25.508 -26.331 1.00 . A A . 27 THR HB 1 1
12 11328 1 1 45 THR HG1 H 14.837 22.806 -27.076 1.00 . A A . 27 THR HG1 1 1
12 11329 1 1 45 THR HG21 H 16.089 23.206 -24.593 1.00 . A A . 27 THR HG21 1 1
12 11330 1 1 45 THR HG22 H 15.971 24.898 -24.101 1.00 . A A . 27 THR HG22 1 1
12 11331 1 1 45 THR HG23 H 17.111 24.421 -25.361 1.00 . A A . 27 THR HG23 1 1
12 11332 1 1 45 THR N N 13.327 25.104 -24.310 1.00 . A A . 27 THR N 1 1
12 11333 1 1 45 THR O O 14.183 21.889 -25.172 1.00 . A A . 27 THR O 1 1
12 11334 1 1 45 THR OG1 O 15.305 23.645 -27.168 1.00 . A A . 27 THR OG1 1 1
12 11335 1 1 46 ASN C C 10.183 20.882 -25.076 1.00 . A A . 28 ASN C 1 1
12 11336 1 1 46 ASN CA C 11.578 21.116 -24.463 1.00 . A A . 28 ASN CA 1 1
12 11337 1 1 46 ASN CB C 11.571 20.881 -22.928 1.00 . A A . 28 ASN CB 1 1
12 11338 1 1 46 ASN CG C 11.180 19.454 -22.530 1.00 . A A . 28 ASN CG 1 1
12 11339 1 1 46 ASN H H 11.386 23.207 -24.723 1.00 . A A . 28 ASN H 1 1
12 11340 1 1 46 ASN HA H 12.278 20.412 -24.914 1.00 . A A . 28 ASN HA 1 1
12 11341 1 1 46 ASN HB2 H 12.563 21.075 -22.537 1.00 . A A . 28 ASN HB2 1 1
12 11342 1 1 46 ASN HB3 H 10.875 21.578 -22.467 1.00 . A A . 28 ASN HB3 1 1
12 11343 1 1 46 ASN HD21 H 10.551 20.077 -20.755 1.00 . A A . 28 ASN HD21 1 1
12 11344 1 1 46 ASN HD22 H 10.406 18.385 -21.054 1.00 . A A . 28 ASN HD22 1 1
12 11345 1 1 46 ASN N N 12.033 22.477 -24.776 1.00 . A A . 28 ASN N 1 1
12 11346 1 1 46 ASN ND2 N 10.655 19.292 -21.326 1.00 . A A . 28 ASN ND2 1 1
12 11347 1 1 46 ASN O O 9.186 21.446 -24.618 1.00 . A A . 28 ASN O 1 1
12 11348 1 1 46 ASN OD1 O 11.374 18.502 -23.282 1.00 . A A . 28 ASN OD1 1 1
12 11349 1 1 47 GLU C C 8.003 18.777 -25.881 1.00 . A A . 29 GLU C 1 1
12 11350 1 1 47 GLU CA C 8.919 19.597 -26.814 1.00 . A A . 29 GLU CA 1 1
12 11351 1 1 47 GLU CB C 9.260 18.769 -28.097 1.00 . A A . 29 GLU CB 1 1
12 11352 1 1 47 GLU CD C 11.636 17.810 -27.655 1.00 . A A . 29 GLU CD 1 1
12 11353 1 1 47 GLU CG C 10.140 17.501 -27.900 1.00 . A A . 29 GLU CG 1 1
12 11354 1 1 47 GLU H H 11.012 19.737 -26.464 1.00 . A A . 29 GLU H 1 1
12 11355 1 1 47 GLU HA H 8.375 20.489 -27.121 1.00 . A A . 29 GLU HA 1 1
12 11356 1 1 47 GLU HB2 H 8.328 18.459 -28.552 1.00 . A A . 29 GLU HB2 1 1
12 11357 1 1 47 GLU HB3 H 9.772 19.425 -28.801 1.00 . A A . 29 GLU HB3 1 1
12 11358 1 1 47 GLU HG2 H 9.753 16.934 -27.060 1.00 . A A . 29 GLU HG2 1 1
12 11359 1 1 47 GLU HG3 H 10.057 16.888 -28.792 1.00 . A A . 29 GLU HG3 1 1
12 11360 1 1 47 GLU N N 10.154 20.053 -26.127 1.00 . A A . 29 GLU N 1 1
12 11361 1 1 47 GLU O O 6.798 18.668 -26.127 1.00 . A A . 29 GLU O 1 1
12 11362 1 1 47 GLU OE1 O 12.368 18.056 -28.639 1.00 . A A . 29 GLU OE1 1 1
12 11363 1 1 47 GLU OE2 O 12.074 17.842 -26.480 1.00 . A A . 29 GLU OE2 1 1
12 11364 1 1 48 PHE C C 7.318 18.380 -22.654 1.00 . A A . 30 PHE C 1 1
12 11365 1 1 48 PHE CA C 7.862 17.452 -23.769 1.00 . A A . 30 PHE CA 1 1
12 11366 1 1 48 PHE CB C 8.824 16.390 -23.166 1.00 . A A . 30 PHE CB 1 1
12 11367 1 1 48 PHE CD1 C 8.617 14.588 -24.953 1.00 . A A . 30 PHE CD1 1 1
12 11368 1 1 48 PHE CD2 C 10.809 15.406 -24.432 1.00 . A A . 30 PHE CD2 1 1
12 11369 1 1 48 PHE CE1 C 9.163 13.730 -25.893 1.00 . A A . 30 PHE CE1 1 1
12 11370 1 1 48 PHE CE2 C 11.350 14.550 -25.371 1.00 . A A . 30 PHE CE2 1 1
12 11371 1 1 48 PHE CG C 9.430 15.442 -24.204 1.00 . A A . 30 PHE CG 1 1
12 11372 1 1 48 PHE CZ C 10.530 13.710 -26.101 1.00 . A A . 30 PHE CZ 1 1
12 11373 1 1 48 PHE H H 9.559 18.326 -24.709 1.00 . A A . 30 PHE H 1 1
12 11374 1 1 48 PHE HA H 7.026 16.939 -24.235 1.00 . A A . 30 PHE HA 1 1
12 11375 1 1 48 PHE HB2 H 9.636 16.900 -22.648 1.00 . A A . 30 PHE HB2 1 1
12 11376 1 1 48 PHE HB3 H 8.286 15.790 -22.443 1.00 . A A . 30 PHE HB3 1 1
12 11377 1 1 48 PHE HD1 H 7.537 14.599 -24.792 1.00 . A A . 30 PHE HD1 1 1
12 11378 1 1 48 PHE HD2 H 11.459 16.061 -23.864 1.00 . A A . 30 PHE HD2 1 1
12 11379 1 1 48 PHE HE1 H 8.520 13.073 -26.463 1.00 . A A . 30 PHE HE1 1 1
12 11380 1 1 48 PHE HE2 H 12.420 14.537 -25.536 1.00 . A A . 30 PHE HE2 1 1
12 11381 1 1 48 PHE HZ H 10.955 13.036 -26.834 1.00 . A A . 30 PHE HZ 1 1
12 11382 1 1 48 PHE N N 8.588 18.223 -24.804 1.00 . A A . 30 PHE N 1 1
12 11383 1 1 48 PHE O O 7.059 17.926 -21.530 1.00 . A A . 30 PHE O 1 1
12 11384 1 1 49 CYS C C 5.844 21.748 -22.638 1.00 . A A . 31 CYS C 1 1
12 11385 1 1 49 CYS CA C 6.757 20.706 -22.002 1.00 . A A . 31 CYS CA 1 1
12 11386 1 1 49 CYS CB C 8.042 21.392 -21.524 1.00 . A A . 31 CYS CB 1 1
12 11387 1 1 49 CYS H H 7.164 19.930 -23.928 1.00 . A A . 31 CYS H 1 1
12 11388 1 1 49 CYS HA H 6.252 20.244 -21.156 1.00 . A A . 31 CYS HA 1 1
12 11389 1 1 49 CYS HB2 H 8.734 20.649 -21.175 1.00 . A A . 31 CYS HB2 1 1
12 11390 1 1 49 CYS HB3 H 8.497 21.922 -22.351 1.00 . A A . 31 CYS HB3 1 1
12 11391 1 1 49 CYS N N 7.098 19.666 -22.986 1.00 . A A . 31 CYS N 1 1
12 11392 1 1 49 CYS O O 6.113 22.174 -23.752 1.00 . A A . 31 CYS O 1 1
12 11393 1 1 49 CYS SG S 7.812 22.586 -20.182 1.00 . A A . 31 CYS SG 1 1
12 11394 1 1 50 ALA C C 4.321 24.584 -22.338 1.00 . A A . 32 ALA C 1 1
12 11395 1 1 50 ALA CA C 3.805 23.143 -22.414 1.00 . A A . 32 ALA CA 1 1
12 11396 1 1 50 ALA CB C 2.475 22.968 -21.661 1.00 . A A . 32 ALA CB 1 1
12 11397 1 1 50 ALA H H 4.751 21.921 -20.973 1.00 . A A . 32 ALA H 1 1
12 11398 1 1 50 ALA HA H 3.627 22.904 -23.459 1.00 . A A . 32 ALA HA 1 1
12 11399 1 1 50 ALA HB1 H 2.135 21.941 -21.755 1.00 . A A . 32 ALA HB1 1 1
12 11400 1 1 50 ALA HB2 H 1.724 23.628 -22.072 1.00 . A A . 32 ALA HB2 1 1
12 11401 1 1 50 ALA HB3 H 2.613 23.195 -20.610 1.00 . A A . 32 ALA HB3 1 1
12 11402 1 1 50 ALA N N 4.817 22.201 -21.903 1.00 . A A . 32 ALA N 1 1
12 11403 1 1 50 ALA O O 5.265 24.875 -21.584 1.00 . A A . 32 ALA O 1 1
12 11404 1 1 51 SER C C 5.514 26.975 -24.091 1.00 . A A . 33 SER C 1 1
12 11405 1 1 51 SER CA C 4.131 26.865 -23.383 1.00 . A A . 33 SER CA 1 1
12 11406 1 1 51 SER CB C 4.100 27.659 -22.037 1.00 . A A . 33 SER CB 1 1
12 11407 1 1 51 SER H H 2.968 25.124 -23.719 1.00 . A A . 33 SER H 1 1
12 11408 1 1 51 SER HA H 3.397 27.299 -24.049 1.00 . A A . 33 SER HA 1 1
12 11409 1 1 51 SER HB2 H 3.138 27.526 -21.562 1.00 . A A . 33 SER HB2 1 1
12 11410 1 1 51 SER HB3 H 4.873 27.285 -21.378 1.00 . A A . 33 SER HB3 1 1
12 11411 1 1 51 SER HG H 5.137 29.185 -22.698 1.00 . A A . 33 SER HG 1 1
12 11412 1 1 51 SER N N 3.726 25.451 -23.191 1.00 . A A . 33 SER N 1 1
12 11413 1 1 51 SER O O 6.037 28.080 -24.269 1.00 . A A . 33 SER O 1 1
12 11414 1 1 51 SER OG O 4.305 29.047 -22.230 1.00 . A A . 33 SER OG 1 1
12 11415 1 1 52 CYS C C 7.089 25.883 -26.775 1.00 . A A . 34 CYS C 1 1
12 11416 1 1 52 CYS CA C 7.358 25.774 -25.254 1.00 . A A . 34 CYS CA 1 1
12 11417 1 1 52 CYS CB C 8.072 24.464 -24.899 1.00 . A A . 34 CYS CB 1 1
12 11418 1 1 52 CYS H H 5.646 24.976 -24.314 1.00 . A A . 34 CYS H 1 1
12 11419 1 1 52 CYS HA H 7.973 26.613 -24.943 1.00 . A A . 34 CYS HA 1 1
12 11420 1 1 52 CYS HB2 H 7.489 23.620 -25.249 1.00 . A A . 34 CYS HB2 1 1
12 11421 1 1 52 CYS HB3 H 9.049 24.439 -25.368 1.00 . A A . 34 CYS HB3 1 1
12 11422 1 1 52 CYS HG H 7.180 24.600 -22.524 1.00 . A A . 34 CYS HG 1 1
12 11423 1 1 52 CYS N N 6.090 25.825 -24.511 1.00 . A A . 34 CYS N 1 1
12 11424 1 1 52 CYS O O 6.025 25.441 -27.239 1.00 . A A . 34 CYS O 1 1
12 11425 1 1 52 CYS SG S 8.311 24.256 -23.125 1.00 . A A . 34 CYS SG 1 1
12 11426 1 1 53 PRO C C 7.713 25.362 -29.822 1.00 . A A . 35 PRO C 1 1
12 11427 1 1 53 PRO CA C 7.850 26.682 -29.036 1.00 . A A . 35 PRO CA 1 1
12 11428 1 1 53 PRO CB C 9.127 27.470 -29.446 1.00 . A A . 35 PRO CB 1 1
12 11429 1 1 53 PRO CD C 9.395 26.928 -27.140 1.00 . A A . 35 PRO CD 1 1
12 11430 1 1 53 PRO CG C 10.158 27.069 -28.434 1.00 . A A . 35 PRO CG 1 1
12 11431 1 1 53 PRO HA H 6.973 27.295 -29.220 1.00 . A A . 35 PRO HA 1 1
12 11432 1 1 53 PRO HB2 H 9.433 27.213 -30.457 1.00 . A A . 35 PRO HB2 1 1
12 11433 1 1 53 PRO HB3 H 8.926 28.537 -29.399 1.00 . A A . 35 PRO HB3 1 1
12 11434 1 1 53 PRO HD2 H 9.870 26.196 -26.493 1.00 . A A . 35 PRO HD2 1 1
12 11435 1 1 53 PRO HD3 H 9.319 27.881 -26.625 1.00 . A A . 35 PRO HD3 1 1
12 11436 1 1 53 PRO HG2 H 10.610 26.120 -28.715 1.00 . A A . 35 PRO HG2 1 1
12 11437 1 1 53 PRO HG3 H 10.918 27.837 -28.349 1.00 . A A . 35 PRO HG3 1 1
12 11438 1 1 53 PRO N N 8.047 26.460 -27.579 1.00 . A A . 35 PRO N 1 1
12 11439 1 1 53 PRO O O 6.968 25.283 -30.795 1.00 . A A . 35 PRO O 1 1
12 11440 1 1 54 THR C C 7.328 22.063 -29.491 1.00 . A A . 36 THR C 1 1
12 11441 1 1 54 THR CA C 8.460 22.997 -29.982 1.00 . A A . 36 THR CA 1 1
12 11442 1 1 54 THR CB C 9.855 22.356 -29.705 1.00 . A A . 36 THR CB 1 1
12 11443 1 1 54 THR CG2 C 10.973 23.064 -30.494 1.00 . A A . 36 THR CG2 1 1
12 11444 1 1 54 THR H H 8.932 24.455 -28.529 1.00 . A A . 36 THR H 1 1
12 11445 1 1 54 THR HA H 8.352 23.123 -31.056 1.00 . A A . 36 THR HA 1 1
12 11446 1 1 54 THR HB H 9.833 21.309 -29.999 1.00 . A A . 36 THR HB 1 1
12 11447 1 1 54 THR HG1 H 10.792 21.761 -28.069 1.00 . A A . 36 THR HG1 1 1
12 11448 1 1 54 THR HG21 H 11.025 24.104 -30.201 1.00 . A A . 36 THR HG21 1 1
12 11449 1 1 54 THR HG22 H 10.768 23.001 -31.556 1.00 . A A . 36 THR HG22 1 1
12 11450 1 1 54 THR HG23 H 11.924 22.589 -30.286 1.00 . A A . 36 THR HG23 1 1
12 11451 1 1 54 THR N N 8.413 24.325 -29.348 1.00 . A A . 36 THR N 1 1
12 11452 1 1 54 THR O O 7.265 20.892 -29.885 1.00 . A A . 36 THR O 1 1
12 11453 1 1 54 THR OG1 O 10.147 22.434 -28.294 1.00 . A A . 36 THR OG1 1 1
12 11454 1 1 55 PHE C C 4.027 22.006 -28.908 1.00 . A A . 37 PHE C 1 1
12 11455 1 1 55 PHE CA C 5.303 21.828 -28.073 1.00 . A A . 37 PHE CA 1 1
12 11456 1 1 55 PHE CB C 5.044 22.295 -26.623 1.00 . A A . 37 PHE CB 1 1
12 11457 1 1 55 PHE CD1 C 3.947 20.320 -25.439 1.00 . A A . 37 PHE CD1 1 1
12 11458 1 1 55 PHE CD2 C 2.641 22.307 -25.746 1.00 . A A . 37 PHE CD2 1 1
12 11459 1 1 55 PHE CE1 C 2.878 19.721 -24.803 1.00 . A A . 37 PHE CE1 1 1
12 11460 1 1 55 PHE CE2 C 1.578 21.707 -25.108 1.00 . A A . 37 PHE CE2 1 1
12 11461 1 1 55 PHE CG C 3.849 21.624 -25.927 1.00 . A A . 37 PHE CG 1 1
12 11462 1 1 55 PHE CZ C 1.696 20.416 -24.632 1.00 . A A . 37 PHE CZ 1 1
12 11463 1 1 55 PHE H H 6.505 23.542 -28.417 1.00 . A A . 37 PHE H 1 1
12 11464 1 1 55 PHE HA H 5.578 20.775 -28.053 1.00 . A A . 37 PHE HA 1 1
12 11465 1 1 55 PHE HB2 H 5.930 22.093 -26.026 1.00 . A A . 37 PHE HB2 1 1
12 11466 1 1 55 PHE HB3 H 4.879 23.367 -26.621 1.00 . A A . 37 PHE HB3 1 1
12 11467 1 1 55 PHE HD1 H 4.873 19.770 -25.571 1.00 . A A . 37 PHE HD1 1 1
12 11468 1 1 55 PHE HD2 H 2.542 23.321 -26.119 1.00 . A A . 37 PHE HD2 1 1
12 11469 1 1 55 PHE HE1 H 2.969 18.709 -24.430 1.00 . A A . 37 PHE HE1 1 1
12 11470 1 1 55 PHE HE2 H 0.653 22.249 -24.978 1.00 . A A . 37 PHE HE2 1 1
12 11471 1 1 55 PHE HZ H 0.863 19.949 -24.127 1.00 . A A . 37 PHE HZ 1 1
12 11472 1 1 55 PHE N N 6.423 22.595 -28.650 1.00 . A A . 37 PHE N 1 1
12 11473 1 1 55 PHE O O 3.605 23.143 -29.160 1.00 . A A . 37 PHE O 1 1
12 11474 1 1 56 LEU C C 1.092 20.480 -28.701 1.00 . A A . 38 LEU C 1 1
12 11475 1 1 56 LEU CA C 2.046 20.857 -29.851 1.00 . A A . 38 LEU CA 1 1
12 11476 1 1 56 LEU CB C 1.916 19.828 -31.004 1.00 . A A . 38 LEU CB 1 1
12 11477 1 1 56 LEU CD1 C 0.304 21.107 -32.559 1.00 . A A . 38 LEU CD1 1 1
12 11478 1 1 56 LEU CD2 C 0.328 18.542 -32.572 1.00 . A A . 38 LEU CD2 1 1
12 11479 1 1 56 LEU CG C 0.522 19.818 -31.723 1.00 . A A . 38 LEU CG 1 1
12 11480 1 1 56 LEU H H 3.906 20.028 -29.247 1.00 . A A . 38 LEU H 1 1
12 11481 1 1 56 LEU HA H 1.791 21.851 -30.224 1.00 . A A . 38 LEU HA 1 1
12 11482 1 1 56 LEU HB2 H 2.685 20.043 -31.743 1.00 . A A . 38 LEU HB2 1 1
12 11483 1 1 56 LEU HB3 H 2.103 18.839 -30.602 1.00 . A A . 38 LEU HB3 1 1
12 11484 1 1 56 LEU HD11 H -0.678 21.085 -33.012 1.00 . A A . 38 LEU HD11 1 1
12 11485 1 1 56 LEU HD12 H 1.054 21.174 -33.339 1.00 . A A . 38 LEU HD12 1 1
12 11486 1 1 56 LEU HD13 H 0.378 21.978 -31.919 1.00 . A A . 38 LEU HD13 1 1
12 11487 1 1 56 LEU HD21 H 1.099 18.482 -33.331 1.00 . A A . 38 LEU HD21 1 1
12 11488 1 1 56 LEU HD22 H -0.641 18.566 -33.049 1.00 . A A . 38 LEU HD22 1 1
12 11489 1 1 56 LEU HD23 H 0.385 17.668 -31.935 1.00 . A A . 38 LEU HD23 1 1
12 11490 1 1 56 LEU HG H -0.249 19.812 -30.958 1.00 . A A . 38 LEU HG 1 1
12 11491 1 1 56 LEU N N 3.418 20.881 -29.316 1.00 . A A . 38 LEU N 1 1
12 11492 1 1 56 LEU O O 1.431 19.616 -27.881 1.00 . A A . 38 LEU O 1 1
12 11493 1 1 57 ARG C C -1.717 19.539 -27.627 1.00 . A A . 39 ARG C 1 1
12 11494 1 1 57 ARG CA C -1.052 20.924 -27.539 1.00 . A A . 39 ARG CA 1 1
12 11495 1 1 57 ARG CB C -2.122 22.061 -27.474 1.00 . A A . 39 ARG CB 1 1
12 11496 1 1 57 ARG CD C -0.498 24.052 -27.657 1.00 . A A . 39 ARG CD 1 1
12 11497 1 1 57 ARG CG C -1.630 23.395 -26.857 1.00 . A A . 39 ARG CG 1 1
12 11498 1 1 57 ARG CZ C -0.084 24.415 -30.113 1.00 . A A . 39 ARG CZ 1 1
12 11499 1 1 57 ARG H H -0.319 21.756 -29.357 1.00 . A A . 39 ARG H 1 1
12 11500 1 1 57 ARG HA H -0.476 20.950 -26.616 1.00 . A A . 39 ARG HA 1 1
12 11501 1 1 57 ARG HB2 H -2.476 22.266 -28.478 1.00 . A A . 39 ARG HB2 1 1
12 11502 1 1 57 ARG HB3 H -2.969 21.718 -26.882 1.00 . A A . 39 ARG HB3 1 1
12 11503 1 1 57 ARG HD2 H -0.229 24.991 -27.183 1.00 . A A . 39 ARG HD2 1 1
12 11504 1 1 57 ARG HD3 H 0.362 23.388 -27.651 1.00 . A A . 39 ARG HD3 1 1
12 11505 1 1 57 ARG HE H -1.874 24.421 -29.210 1.00 . A A . 39 ARG HE 1 1
12 11506 1 1 57 ARG HG2 H -2.465 24.086 -26.809 1.00 . A A . 39 ARG HG2 1 1
12 11507 1 1 57 ARG HG3 H -1.280 23.206 -25.847 1.00 . A A . 39 ARG HG3 1 1
12 11508 1 1 57 ARG HH11 H 1.652 24.120 -29.103 1.00 . A A . 39 ARG HH11 1 1
12 11509 1 1 57 ARG HH12 H 1.818 24.396 -30.805 1.00 . A A . 39 ARG HH12 1 1
12 11510 1 1 57 ARG HH21 H -1.604 24.735 -31.406 1.00 . A A . 39 ARG HH21 1 1
12 11511 1 1 57 ARG HH22 H -0.019 24.736 -32.102 1.00 . A A . 39 ARG HH22 1 1
12 11512 1 1 57 ARG N N -0.086 21.130 -28.640 1.00 . A A . 39 ARG N 1 1
12 11513 1 1 57 ARG NE N -0.905 24.320 -29.050 1.00 . A A . 39 ARG NE 1 1
12 11514 1 1 57 ARG NH1 N 1.233 24.304 -29.994 1.00 . A A . 39 ARG NH1 1 1
12 11515 1 1 57 ARG NH2 N -0.608 24.651 -31.298 1.00 . A A . 39 ARG NH2 1 1
12 11516 1 1 57 ARG O O -1.871 18.957 -28.710 1.00 . A A . 39 ARG O 1 1
12 11517 1 1 58 MET C C -3.518 17.659 -25.018 1.00 . A A . 40 MET C 1 1
12 11518 1 1 58 MET CA C -2.575 17.676 -26.228 1.00 . A A . 40 MET CA 1 1
12 11519 1 1 58 MET CB C -1.328 16.765 -26.007 1.00 . A A . 40 MET CB 1 1
12 11520 1 1 58 MET CE C 0.769 14.786 -24.544 1.00 . A A . 40 MET CE 1 1
12 11521 1 1 58 MET CG C -0.306 17.326 -24.992 1.00 . A A . 40 MET CG 1 1
12 11522 1 1 58 MET H H -2.124 19.663 -25.684 1.00 . A A . 40 MET H 1 1
12 11523 1 1 58 MET HA H -3.123 17.341 -27.105 1.00 . A A . 40 MET HA 1 1
12 11524 1 1 58 MET HB2 H -1.653 15.791 -25.658 1.00 . A A . 40 MET HB2 1 1
12 11525 1 1 58 MET HB3 H -0.818 16.635 -26.957 1.00 . A A . 40 MET HB3 1 1
12 11526 1 1 58 MET HE1 H 0.353 14.794 -23.545 1.00 . A A . 40 MET HE1 1 1
12 11527 1 1 58 MET HE2 H 1.627 14.131 -24.570 1.00 . A A . 40 MET HE2 1 1
12 11528 1 1 58 MET HE3 H 0.023 14.426 -25.239 1.00 . A A . 40 MET HE3 1 1
12 11529 1 1 58 MET HG2 H -0.105 18.366 -25.241 1.00 . A A . 40 MET HG2 1 1
12 11530 1 1 58 MET HG3 H -0.729 17.274 -23.999 1.00 . A A . 40 MET HG3 1 1
12 11531 1 1 58 MET N N -2.125 19.055 -26.453 1.00 . A A . 40 MET N 1 1
12 11532 1 1 58 MET O O -3.346 18.458 -24.087 1.00 . A A . 40 MET O 1 1
12 11533 1 1 58 MET SD S 1.269 16.437 -25.001 1.00 . A A . 40 MET SD 1 1
12 11534 1 1 59 ASP C C -5.067 16.027 -22.724 1.00 . A A . 41 ASP C 1 1
12 11535 1 1 59 ASP CA C -5.576 16.694 -24.016 1.00 . A A . 41 ASP CA 1 1
12 11536 1 1 59 ASP CB C -6.830 15.953 -24.563 1.00 . A A . 41 ASP CB 1 1
12 11537 1 1 59 ASP CG C -6.705 14.417 -24.556 1.00 . A A . 41 ASP CG 1 1
12 11538 1 1 59 ASP H H -4.529 16.100 -25.766 1.00 . A A . 41 ASP H 1 1
12 11539 1 1 59 ASP HA H -5.858 17.719 -23.780 1.00 . A A . 41 ASP HA 1 1
12 11540 1 1 59 ASP HB2 H -7.688 16.239 -23.962 1.00 . A A . 41 ASP HB2 1 1
12 11541 1 1 59 ASP HB3 H -7.012 16.276 -25.584 1.00 . A A . 41 ASP HB3 1 1
12 11542 1 1 59 ASP N N -4.513 16.753 -25.043 1.00 . A A . 41 ASP N 1 1
12 11543 1 1 59 ASP O O -3.924 15.580 -22.665 1.00 . A A . 41 ASP O 1 1
12 11544 1 1 59 ASP OD1 O -5.834 13.873 -25.248 1.00 . A A . 41 ASP OD1 1 1
12 11545 1 1 59 ASP OD2 O -7.482 13.754 -23.856 1.00 . A A . 41 ASP OD2 1 1
12 11546 1 1 60 ASN C C -5.259 13.921 -20.392 1.00 . A A . 42 ASN C 1 1
12 11547 1 1 60 ASN CA C -5.599 15.427 -20.371 1.00 . A A . 42 ASN CA 1 1
12 11548 1 1 60 ASN CB C -6.747 15.716 -19.369 1.00 . A A . 42 ASN CB 1 1
12 11549 1 1 60 ASN CG C -8.075 15.034 -19.729 1.00 . A A . 42 ASN CG 1 1
12 11550 1 1 60 ASN H H -6.856 16.270 -21.859 1.00 . A A . 42 ASN H 1 1
12 11551 1 1 60 ASN HA H -4.716 15.965 -20.040 1.00 . A A . 42 ASN HA 1 1
12 11552 1 1 60 ASN HB2 H -6.449 15.384 -18.379 1.00 . A A . 42 ASN HB2 1 1
12 11553 1 1 60 ASN HB3 H -6.908 16.786 -19.335 1.00 . A A . 42 ASN HB3 1 1
12 11554 1 1 60 ASN HD21 H -8.637 16.604 -20.798 1.00 . A A . 42 ASN HD21 1 1
12 11555 1 1 60 ASN HD22 H -9.754 15.289 -20.754 1.00 . A A . 42 ASN HD22 1 1
12 11556 1 1 60 ASN N N -5.942 15.954 -21.707 1.00 . A A . 42 ASN N 1 1
12 11557 1 1 60 ASN ND2 N -8.905 15.711 -20.502 1.00 . A A . 42 ASN ND2 1 1
12 11558 1 1 60 ASN O O -4.417 13.480 -19.613 1.00 . A A . 42 ASN O 1 1
12 11559 1 1 60 ASN OD1 O -8.347 13.908 -19.312 1.00 . A A . 42 ASN OD1 1 1
12 11560 1 1 61 ASN C C -4.292 11.443 -22.064 1.00 . A A . 43 ASN C 1 1
12 11561 1 1 61 ASN CA C -5.663 11.693 -21.423 1.00 . A A . 43 ASN CA 1 1
12 11562 1 1 61 ASN CB C -6.774 10.984 -22.254 1.00 . A A . 43 ASN CB 1 1
12 11563 1 1 61 ASN CG C -8.194 11.114 -21.675 1.00 . A A . 43 ASN CG 1 1
12 11564 1 1 61 ASN H H -6.571 13.570 -21.871 1.00 . A A . 43 ASN H 1 1
12 11565 1 1 61 ASN HA H -5.663 11.271 -20.420 1.00 . A A . 43 ASN HA 1 1
12 11566 1 1 61 ASN HB2 H -6.781 11.398 -23.258 1.00 . A A . 43 ASN HB2 1 1
12 11567 1 1 61 ASN HB3 H -6.540 9.924 -22.322 1.00 . A A . 43 ASN HB3 1 1
12 11568 1 1 61 ASN HD21 H -7.526 11.142 -19.808 1.00 . A A . 43 ASN HD21 1 1
12 11569 1 1 61 ASN HD22 H -9.234 11.291 -19.989 1.00 . A A . 43 ASN HD22 1 1
12 11570 1 1 61 ASN N N -5.909 13.149 -21.288 1.00 . A A . 43 ASN N 1 1
12 11571 1 1 61 ASN ND2 N -8.330 11.184 -20.359 1.00 . A A . 43 ASN ND2 1 1
12 11572 1 1 61 ASN O O -3.527 10.608 -21.580 1.00 . A A . 43 ASN O 1 1
12 11573 1 1 61 ASN OD1 O -9.171 11.122 -22.415 1.00 . A A . 43 ASN OD1 1 1
12 11574 1 1 62 ALA C C -1.556 12.591 -22.886 1.00 . A A . 44 ALA C 1 1
12 11575 1 1 62 ALA CA C -2.679 12.124 -23.827 1.00 . A A . 44 ALA CA 1 1
12 11576 1 1 62 ALA CB C -2.690 12.952 -25.122 1.00 . A A . 44 ALA CB 1 1
12 11577 1 1 62 ALA H H -4.676 12.796 -23.508 1.00 . A A . 44 ALA H 1 1
12 11578 1 1 62 ALA HA H -2.498 11.084 -24.095 1.00 . A A . 44 ALA HA 1 1
12 11579 1 1 62 ALA HB1 H -1.743 12.846 -25.635 1.00 . A A . 44 ALA HB1 1 1
12 11580 1 1 62 ALA HB2 H -2.858 13.997 -24.893 1.00 . A A . 44 ALA HB2 1 1
12 11581 1 1 62 ALA HB3 H -3.485 12.599 -25.769 1.00 . A A . 44 ALA HB3 1 1
12 11582 1 1 62 ALA N N -3.990 12.190 -23.149 1.00 . A A . 44 ALA N 1 1
12 11583 1 1 62 ALA O O -0.474 12.015 -22.884 1.00 . A A . 44 ALA O 1 1
12 11584 1 1 63 ALA C C -0.655 13.203 -19.941 1.00 . A A . 45 ALA C 1 1
12 11585 1 1 63 ALA CA C -0.923 14.195 -21.081 1.00 . A A . 45 ALA CA 1 1
12 11586 1 1 63 ALA CB C -1.476 15.520 -20.527 1.00 . A A . 45 ALA CB 1 1
12 11587 1 1 63 ALA H H -2.752 14.011 -22.141 1.00 . A A . 45 ALA H 1 1
12 11588 1 1 63 ALA HA H 0.014 14.409 -21.592 1.00 . A A . 45 ALA HA 1 1
12 11589 1 1 63 ALA HB1 H -0.762 15.958 -19.839 1.00 . A A . 45 ALA HB1 1 1
12 11590 1 1 63 ALA HB2 H -2.409 15.343 -20.010 1.00 . A A . 45 ALA HB2 1 1
12 11591 1 1 63 ALA HB3 H -1.651 16.213 -21.344 1.00 . A A . 45 ALA HB3 1 1
12 11592 1 1 63 ALA N N -1.857 13.626 -22.074 1.00 . A A . 45 ALA N 1 1
12 11593 1 1 63 ALA O O 0.439 13.183 -19.389 1.00 . A A . 45 ALA O 1 1
12 11594 1 1 64 ALA C C -0.678 10.202 -18.970 1.00 . A A . 46 ALA C 1 1
12 11595 1 1 64 ALA CA C -1.588 11.362 -18.545 1.00 . A A . 46 ALA CA 1 1
12 11596 1 1 64 ALA CB C -2.994 10.854 -18.175 1.00 . A A . 46 ALA CB 1 1
12 11597 1 1 64 ALA H H -2.523 12.483 -20.087 1.00 . A A . 46 ALA H 1 1
12 11598 1 1 64 ALA HA H -1.166 11.834 -17.665 1.00 . A A . 46 ALA HA 1 1
12 11599 1 1 64 ALA HB1 H -3.607 11.689 -17.859 1.00 . A A . 46 ALA HB1 1 1
12 11600 1 1 64 ALA HB2 H -2.927 10.138 -17.366 1.00 . A A . 46 ALA HB2 1 1
12 11601 1 1 64 ALA HB3 H -3.452 10.380 -19.034 1.00 . A A . 46 ALA HB3 1 1
12 11602 1 1 64 ALA N N -1.677 12.387 -19.605 1.00 . A A . 46 ALA N 1 1
12 11603 1 1 64 ALA O O 0.236 9.818 -18.235 1.00 . A A . 46 ALA O 1 1
12 11604 1 1 65 ILE C C 1.323 9.037 -20.946 1.00 . A A . 47 ILE C 1 1
12 11605 1 1 65 ILE CA C -0.132 8.575 -20.767 1.00 . A A . 47 ILE CA 1 1
12 11606 1 1 65 ILE CB C -0.724 8.095 -22.151 1.00 . A A . 47 ILE CB 1 1
12 11607 1 1 65 ILE CD1 C -2.453 6.474 -21.040 1.00 . A A . 47 ILE CD1 1 1
12 11608 1 1 65 ILE CG1 C -2.221 7.645 -21.995 1.00 . A A . 47 ILE CG1 1 1
12 11609 1 1 65 ILE CG2 C 0.138 6.961 -22.787 1.00 . A A . 47 ILE CG2 1 1
12 11610 1 1 65 ILE H H -1.682 10.028 -20.700 1.00 . A A . 47 ILE H 1 1
12 11611 1 1 65 ILE HA H -0.155 7.734 -20.073 1.00 . A A . 47 ILE HA 1 1
12 11612 1 1 65 ILE HB H -0.692 8.944 -22.832 1.00 . A A . 47 ILE HB 1 1
12 11613 1 1 65 ILE HD11 H -3.508 6.245 -21.000 1.00 . A A . 47 ILE HD11 1 1
12 11614 1 1 65 ILE HD12 H -2.108 6.735 -20.050 1.00 . A A . 47 ILE HD12 1 1
12 11615 1 1 65 ILE HD13 H -1.913 5.605 -21.391 1.00 . A A . 47 ILE HD13 1 1
12 11616 1 1 65 ILE HG12 H -2.807 8.481 -21.631 1.00 . A A . 47 ILE HG12 1 1
12 11617 1 1 65 ILE HG13 H -2.607 7.356 -22.966 1.00 . A A . 47 ILE HG13 1 1
12 11618 1 1 65 ILE HG21 H 1.144 7.323 -22.967 1.00 . A A . 47 ILE HG21 1 1
12 11619 1 1 65 ILE HG22 H -0.295 6.647 -23.727 1.00 . A A . 47 ILE HG22 1 1
12 11620 1 1 65 ILE HG23 H 0.183 6.111 -22.115 1.00 . A A . 47 ILE HG23 1 1
12 11621 1 1 65 ILE N N -0.933 9.668 -20.180 1.00 . A A . 47 ILE N 1 1
12 11622 1 1 65 ILE O O 2.252 8.340 -20.536 1.00 . A A . 47 ILE O 1 1
12 11623 1 1 66 LYS C C 3.561 11.124 -20.449 1.00 . A A . 48 LYS C 1 1
12 11624 1 1 66 LYS CA C 2.808 10.854 -21.766 1.00 . A A . 48 LYS CA 1 1
12 11625 1 1 66 LYS CB C 2.652 12.168 -22.588 1.00 . A A . 48 LYS CB 1 1
12 11626 1 1 66 LYS CD C 4.530 11.680 -24.283 1.00 . A A . 48 LYS CD 1 1
12 11627 1 1 66 LYS CE C 5.678 12.275 -25.112 1.00 . A A . 48 LYS CE 1 1
12 11628 1 1 66 LYS CG C 3.933 12.693 -23.275 1.00 . A A . 48 LYS CG 1 1
12 11629 1 1 66 LYS H H 0.685 10.771 -21.736 1.00 . A A . 48 LYS H 1 1
12 11630 1 1 66 LYS HA H 3.377 10.137 -22.351 1.00 . A A . 48 LYS HA 1 1
12 11631 1 1 66 LYS HB2 H 1.908 12.004 -23.360 1.00 . A A . 48 LYS HB2 1 1
12 11632 1 1 66 LYS HB3 H 2.286 12.950 -21.930 1.00 . A A . 48 LYS HB3 1 1
12 11633 1 1 66 LYS HD2 H 4.904 10.820 -23.740 1.00 . A A . 48 LYS HD2 1 1
12 11634 1 1 66 LYS HD3 H 3.745 11.357 -24.961 1.00 . A A . 48 LYS HD3 1 1
12 11635 1 1 66 LYS HE2 H 6.442 12.655 -24.444 1.00 . A A . 48 LYS HE2 1 1
12 11636 1 1 66 LYS HE3 H 6.105 11.499 -25.734 1.00 . A A . 48 LYS HE3 1 1
12 11637 1 1 66 LYS HG2 H 3.694 13.613 -23.802 1.00 . A A . 48 LYS HG2 1 1
12 11638 1 1 66 LYS HG3 H 4.675 12.908 -22.512 1.00 . A A . 48 LYS HG3 1 1
12 11639 1 1 66 LYS HZ1 H 6.029 13.788 -26.504 1.00 . A A . 48 LYS HZ1 1 1
12 11640 1 1 66 LYS HZ2 H 4.779 14.140 -25.427 1.00 . A A . 48 LYS HZ2 1 1
12 11641 1 1 66 LYS HZ3 H 4.530 13.033 -26.680 1.00 . A A . 48 LYS HZ3 1 1
12 11642 1 1 66 LYS N N 1.486 10.255 -21.499 1.00 . A A . 48 LYS N 1 1
12 11643 1 1 66 LYS NZ N 5.223 13.387 -25.989 1.00 . A A . 48 LYS NZ 1 1
12 11644 1 1 66 LYS O O 4.771 11.028 -20.414 1.00 . A A . 48 LYS O 1 1
12 11645 1 1 67 ALA C C 4.098 10.379 -17.513 1.00 . A A . 49 ALA C 1 1
12 11646 1 1 67 ALA CA C 3.392 11.649 -18.018 1.00 . A A . 49 ALA CA 1 1
12 11647 1 1 67 ALA CB C 2.305 12.094 -17.025 1.00 . A A . 49 ALA CB 1 1
12 11648 1 1 67 ALA H H 1.845 11.528 -19.482 1.00 . A A . 49 ALA H 1 1
12 11649 1 1 67 ALA HA H 4.123 12.448 -18.096 1.00 . A A . 49 ALA HA 1 1
12 11650 1 1 67 ALA HB1 H 2.752 12.301 -16.061 1.00 . A A . 49 ALA HB1 1 1
12 11651 1 1 67 ALA HB2 H 1.562 11.315 -16.916 1.00 . A A . 49 ALA HB2 1 1
12 11652 1 1 67 ALA HB3 H 1.826 12.992 -17.394 1.00 . A A . 49 ALA HB3 1 1
12 11653 1 1 67 ALA N N 2.816 11.436 -19.367 1.00 . A A . 49 ALA N 1 1
12 11654 1 1 67 ALA O O 5.216 10.451 -16.997 1.00 . A A . 49 ALA O 1 1
12 11655 1 1 68 LEU C C 5.168 7.510 -18.230 1.00 . A A . 50 LEU C 1 1
12 11656 1 1 68 LEU CA C 3.966 7.899 -17.338 1.00 . A A . 50 LEU CA 1 1
12 11657 1 1 68 LEU CB C 2.853 6.799 -17.411 1.00 . A A . 50 LEU CB 1 1
12 11658 1 1 68 LEU CD1 C 2.757 6.275 -14.901 1.00 . A A . 50 LEU CD1 1 1
12 11659 1 1 68 LEU CD2 C 1.066 7.891 -15.909 1.00 . A A . 50 LEU CD2 1 1
12 11660 1 1 68 LEU CG C 1.931 6.642 -16.155 1.00 . A A . 50 LEU CG 1 1
12 11661 1 1 68 LEU H H 2.530 9.276 -18.106 1.00 . A A . 50 LEU H 1 1
12 11662 1 1 68 LEU HA H 4.316 7.972 -16.311 1.00 . A A . 50 LEU HA 1 1
12 11663 1 1 68 LEU HB2 H 2.222 7.013 -18.270 1.00 . A A . 50 LEU HB2 1 1
12 11664 1 1 68 LEU HB3 H 3.328 5.839 -17.590 1.00 . A A . 50 LEU HB3 1 1
12 11665 1 1 68 LEU HD11 H 3.306 5.359 -15.084 1.00 . A A . 50 LEU HD11 1 1
12 11666 1 1 68 LEU HD12 H 2.097 6.122 -14.058 1.00 . A A . 50 LEU HD12 1 1
12 11667 1 1 68 LEU HD13 H 3.456 7.070 -14.668 1.00 . A A . 50 LEU HD13 1 1
12 11668 1 1 68 LEU HD21 H 0.441 7.739 -15.038 1.00 . A A . 50 LEU HD21 1 1
12 11669 1 1 68 LEU HD22 H 0.433 8.068 -16.768 1.00 . A A . 50 LEU HD22 1 1
12 11670 1 1 68 LEU HD23 H 1.701 8.756 -15.749 1.00 . A A . 50 LEU HD23 1 1
12 11671 1 1 68 LEU HG H 1.250 5.814 -16.334 1.00 . A A . 50 LEU HG 1 1
12 11672 1 1 68 LEU N N 3.427 9.227 -17.704 1.00 . A A . 50 LEU N 1 1
12 11673 1 1 68 LEU O O 6.161 6.973 -17.726 1.00 . A A . 50 LEU O 1 1
12 11674 1 1 69 GLU C C 7.405 8.260 -20.209 1.00 . A A . 51 GLU C 1 1
12 11675 1 1 69 GLU CA C 6.127 7.474 -20.528 1.00 . A A . 51 GLU CA 1 1
12 11676 1 1 69 GLU CB C 5.664 7.790 -21.976 1.00 . A A . 51 GLU CB 1 1
12 11677 1 1 69 GLU CD C 4.613 5.466 -22.388 1.00 . A A . 51 GLU CD 1 1
12 11678 1 1 69 GLU CG C 4.428 6.994 -22.454 1.00 . A A . 51 GLU CG 1 1
12 11679 1 1 69 GLU H H 4.235 8.204 -19.876 1.00 . A A . 51 GLU H 1 1
12 11680 1 1 69 GLU HA H 6.342 6.412 -20.453 1.00 . A A . 51 GLU HA 1 1
12 11681 1 1 69 GLU HB2 H 5.422 8.849 -22.040 1.00 . A A . 51 GLU HB2 1 1
12 11682 1 1 69 GLU HB3 H 6.478 7.586 -22.661 1.00 . A A . 51 GLU HB3 1 1
12 11683 1 1 69 GLU HG2 H 3.582 7.271 -21.836 1.00 . A A . 51 GLU HG2 1 1
12 11684 1 1 69 GLU HG3 H 4.205 7.273 -23.481 1.00 . A A . 51 GLU HG3 1 1
12 11685 1 1 69 GLU N N 5.060 7.783 -19.550 1.00 . A A . 51 GLU N 1 1
12 11686 1 1 69 GLU O O 8.494 7.688 -20.130 1.00 . A A . 51 GLU O 1 1
12 11687 1 1 69 GLU OE1 O 5.298 4.902 -23.268 1.00 . A A . 51 GLU OE1 1 1
12 11688 1 1 69 GLU OE2 O 4.089 4.817 -21.450 1.00 . A A . 51 GLU OE2 1 1
12 11689 1 1 70 LEU C C 8.938 10.258 -18.311 1.00 . A A . 52 LEU C 1 1
12 11690 1 1 70 LEU CA C 8.346 10.493 -19.704 1.00 . A A . 52 LEU CA 1 1
12 11691 1 1 70 LEU CB C 7.894 11.963 -19.856 1.00 . A A . 52 LEU CB 1 1
12 11692 1 1 70 LEU CD1 C 6.977 13.873 -21.282 1.00 . A A . 52 LEU CD1 1 1
12 11693 1 1 70 LEU CD2 C 8.403 12.059 -22.380 1.00 . A A . 52 LEU CD2 1 1
12 11694 1 1 70 LEU CG C 7.380 12.386 -21.267 1.00 . A A . 52 LEU CG 1 1
12 11695 1 1 70 LEU H H 6.324 9.922 -19.980 1.00 . A A . 52 LEU H 1 1
12 11696 1 1 70 LEU HA H 9.120 10.299 -20.439 1.00 . A A . 52 LEU HA 1 1
12 11697 1 1 70 LEU HB2 H 7.099 12.151 -19.133 1.00 . A A . 52 LEU HB2 1 1
12 11698 1 1 70 LEU HB3 H 8.733 12.602 -19.599 1.00 . A A . 52 LEU HB3 1 1
12 11699 1 1 70 LEU HD11 H 6.611 14.143 -22.265 1.00 . A A . 52 LEU HD11 1 1
12 11700 1 1 70 LEU HD12 H 7.830 14.491 -21.037 1.00 . A A . 52 LEU HD12 1 1
12 11701 1 1 70 LEU HD13 H 6.192 14.043 -20.557 1.00 . A A . 52 LEU HD13 1 1
12 11702 1 1 70 LEU HD21 H 8.001 12.356 -23.343 1.00 . A A . 52 LEU HD21 1 1
12 11703 1 1 70 LEU HD22 H 8.600 10.996 -22.399 1.00 . A A . 52 LEU HD22 1 1
12 11704 1 1 70 LEU HD23 H 9.328 12.590 -22.201 1.00 . A A . 52 LEU HD23 1 1
12 11705 1 1 70 LEU HG H 6.481 11.818 -21.486 1.00 . A A . 52 LEU HG 1 1
12 11706 1 1 70 LEU N N 7.234 9.568 -19.979 1.00 . A A . 52 LEU N 1 1
12 11707 1 1 70 LEU O O 10.110 10.549 -18.085 1.00 . A A . 52 LEU O 1 1
12 11708 1 1 71 TYR C C 9.536 8.171 -16.123 1.00 . A A . 53 TYR C 1 1
12 11709 1 1 71 TYR CA C 8.574 9.366 -16.044 1.00 . A A . 53 TYR CA 1 1
12 11710 1 1 71 TYR CB C 7.375 9.053 -15.100 1.00 . A A . 53 TYR CB 1 1
12 11711 1 1 71 TYR CD1 C 8.729 9.351 -12.944 1.00 . A A . 53 TYR CD1 1 1
12 11712 1 1 71 TYR CD2 C 7.222 7.497 -13.057 1.00 . A A . 53 TYR CD2 1 1
12 11713 1 1 71 TYR CE1 C 9.103 8.968 -11.675 1.00 . A A . 53 TYR CE1 1 1
12 11714 1 1 71 TYR CE2 C 7.596 7.119 -11.781 1.00 . A A . 53 TYR CE2 1 1
12 11715 1 1 71 TYR CG C 7.778 8.626 -13.670 1.00 . A A . 53 TYR CG 1 1
12 11716 1 1 71 TYR CZ C 8.539 7.856 -11.098 1.00 . A A . 53 TYR CZ 1 1
12 11717 1 1 71 TYR H H 7.175 9.587 -17.627 1.00 . A A . 53 TYR H 1 1
12 11718 1 1 71 TYR HA H 9.115 10.222 -15.642 1.00 . A A . 53 TYR HA 1 1
12 11719 1 1 71 TYR HB2 H 6.752 9.939 -15.015 1.00 . A A . 53 TYR HB2 1 1
12 11720 1 1 71 TYR HB3 H 6.779 8.257 -15.540 1.00 . A A . 53 TYR HB3 1 1
12 11721 1 1 71 TYR HD1 H 9.176 10.233 -13.392 1.00 . A A . 53 TYR HD1 1 1
12 11722 1 1 71 TYR HD2 H 6.480 6.917 -13.592 1.00 . A A . 53 TYR HD2 1 1
12 11723 1 1 71 TYR HE1 H 9.840 9.545 -11.136 1.00 . A A . 53 TYR HE1 1 1
12 11724 1 1 71 TYR HE2 H 7.151 6.244 -11.326 1.00 . A A . 53 TYR HE2 1 1
12 11725 1 1 71 TYR HH H 8.996 8.272 -9.276 1.00 . A A . 53 TYR HH 1 1
12 11726 1 1 71 TYR N N 8.115 9.732 -17.389 1.00 . A A . 53 TYR N 1 1
12 11727 1 1 71 TYR O O 10.658 8.241 -15.612 1.00 . A A . 53 TYR O 1 1
12 11728 1 1 71 TYR OH O 8.917 7.486 -9.828 1.00 . A A . 53 TYR OH 1 1
12 11729 1 1 72 LYS C C 11.130 5.909 -17.666 1.00 . A A . 54 LYS C 1 1
12 11730 1 1 72 LYS CA C 9.832 5.817 -16.830 1.00 . A A . 54 LYS CA 1 1
12 11731 1 1 72 LYS CB C 8.911 4.673 -17.336 1.00 . A A . 54 LYS CB 1 1
12 11732 1 1 72 LYS CD C 7.530 3.662 -19.261 1.00 . A A . 54 LYS CD 1 1
12 11733 1 1 72 LYS CE C 7.325 3.594 -20.783 1.00 . A A . 54 LYS CE 1 1
12 11734 1 1 72 LYS CG C 8.590 4.705 -18.849 1.00 . A A . 54 LYS CG 1 1
12 11735 1 1 72 LYS H H 8.273 7.180 -17.329 1.00 . A A . 54 LYS H 1 1
12 11736 1 1 72 LYS HA H 10.111 5.599 -15.801 1.00 . A A . 54 LYS HA 1 1
12 11737 1 1 72 LYS HB2 H 9.387 3.724 -17.111 1.00 . A A . 54 LYS HB2 1 1
12 11738 1 1 72 LYS HB3 H 7.975 4.720 -16.790 1.00 . A A . 54 LYS HB3 1 1
12 11739 1 1 72 LYS HD2 H 7.839 2.682 -18.906 1.00 . A A . 54 LYS HD2 1 1
12 11740 1 1 72 LYS HD3 H 6.586 3.921 -18.792 1.00 . A A . 54 LYS HD3 1 1
12 11741 1 1 72 LYS HE2 H 7.152 4.592 -21.165 1.00 . A A . 54 LYS HE2 1 1
12 11742 1 1 72 LYS HE3 H 8.214 3.184 -21.248 1.00 . A A . 54 LYS HE3 1 1
12 11743 1 1 72 LYS HG2 H 8.224 5.695 -19.103 1.00 . A A . 54 LYS HG2 1 1
12 11744 1 1 72 LYS HG3 H 9.507 4.517 -19.403 1.00 . A A . 54 LYS HG3 1 1
12 11745 1 1 72 LYS HZ1 H 6.208 1.834 -20.654 1.00 . A A . 54 LYS HZ1 1 1
12 11746 1 1 72 LYS HZ2 H 6.148 2.576 -22.173 1.00 . A A . 54 LYS HZ2 1 1
12 11747 1 1 72 LYS HZ3 H 5.276 3.230 -20.883 1.00 . A A . 54 LYS HZ3 1 1
12 11748 1 1 72 LYS N N 9.104 7.100 -16.813 1.00 . A A . 54 LYS N 1 1
12 11749 1 1 72 LYS NZ N 6.159 2.748 -21.148 1.00 . A A . 54 LYS NZ 1 1
12 11750 1 1 72 LYS O O 12.105 5.214 -17.369 1.00 . A A . 54 LYS O 1 1
12 11751 1 1 73 ILE C C 13.219 8.136 -18.914 1.00 . A A . 55 ILE C 1 1
12 11752 1 1 73 ILE CA C 12.348 7.020 -19.533 1.00 . A A . 55 ILE CA 1 1
12 11753 1 1 73 ILE CB C 11.990 7.387 -21.029 1.00 . A A . 55 ILE CB 1 1
12 11754 1 1 73 ILE CD1 C 10.948 9.211 -22.566 1.00 . A A . 55 ILE CD1 1 1
12 11755 1 1 73 ILE CG1 C 11.298 8.788 -21.146 1.00 . A A . 55 ILE CG1 1 1
12 11756 1 1 73 ILE CG2 C 11.110 6.272 -21.671 1.00 . A A . 55 ILE CG2 1 1
12 11757 1 1 73 ILE H H 10.313 7.254 -18.924 1.00 . A A . 55 ILE H 1 1
12 11758 1 1 73 ILE HA H 12.940 6.101 -19.549 1.00 . A A . 55 ILE HA 1 1
12 11759 1 1 73 ILE HB H 12.925 7.424 -21.587 1.00 . A A . 55 ILE HB 1 1
12 11760 1 1 73 ILE HD11 H 11.839 9.205 -23.178 1.00 . A A . 55 ILE HD11 1 1
12 11761 1 1 73 ILE HD12 H 10.531 10.206 -22.551 1.00 . A A . 55 ILE HD12 1 1
12 11762 1 1 73 ILE HD13 H 10.220 8.524 -22.978 1.00 . A A . 55 ILE HD13 1 1
12 11763 1 1 73 ILE HG12 H 10.377 8.779 -20.579 1.00 . A A . 55 ILE HG12 1 1
12 11764 1 1 73 ILE HG13 H 11.949 9.553 -20.732 1.00 . A A . 55 ILE HG13 1 1
12 11765 1 1 73 ILE HG21 H 11.628 5.321 -21.623 1.00 . A A . 55 ILE HG21 1 1
12 11766 1 1 73 ILE HG22 H 10.909 6.507 -22.709 1.00 . A A . 55 ILE HG22 1 1
12 11767 1 1 73 ILE HG23 H 10.169 6.193 -21.139 1.00 . A A . 55 ILE HG23 1 1
12 11768 1 1 73 ILE N N 11.139 6.773 -18.706 1.00 . A A . 55 ILE N 1 1
12 11769 1 1 73 ILE O O 14.371 8.316 -19.319 1.00 . A A . 55 ILE O 1 1
12 11770 1 1 74 ASN C C 13.696 11.104 -18.230 1.00 . A A . 56 ASN C 1 1
12 11771 1 1 74 ASN CA C 13.275 9.996 -17.230 1.00 . A A . 56 ASN CA 1 1
12 11772 1 1 74 ASN CB C 14.465 9.486 -16.355 1.00 . A A . 56 ASN CB 1 1
12 11773 1 1 74 ASN CG C 15.063 10.556 -15.429 1.00 . A A . 56 ASN CG 1 1
12 11774 1 1 74 ASN H H 11.705 8.659 -17.699 1.00 . A A . 56 ASN H 1 1
12 11775 1 1 74 ASN HA H 12.520 10.419 -16.570 1.00 . A A . 56 ASN HA 1 1
12 11776 1 1 74 ASN HB2 H 14.115 8.664 -15.735 1.00 . A A . 56 ASN HB2 1 1
12 11777 1 1 74 ASN HB3 H 15.246 9.121 -17.009 1.00 . A A . 56 ASN HB3 1 1
12 11778 1 1 74 ASN HD21 H 16.879 9.784 -15.623 1.00 . A A . 56 ASN HD21 1 1
12 11779 1 1 74 ASN HD22 H 16.761 11.179 -14.612 1.00 . A A . 56 ASN HD22 1 1
12 11780 1 1 74 ASN N N 12.627 8.877 -17.943 1.00 . A A . 56 ASN N 1 1
12 11781 1 1 74 ASN ND2 N 16.365 10.500 -15.197 1.00 . A A . 56 ASN ND2 1 1
12 11782 1 1 74 ASN O O 14.889 11.356 -18.462 1.00 . A A . 56 ASN O 1 1
12 11783 1 1 74 ASN OD1 O 14.354 11.421 -14.925 1.00 . A A . 56 ASN OD1 1 1
12 11784 1 1 75 ALA C C 13.175 14.139 -19.249 1.00 . A A . 57 ALA C 1 1
12 11785 1 1 75 ALA CA C 12.870 12.764 -19.882 1.00 . A A . 57 ALA CA 1 1
12 11786 1 1 75 ALA CB C 11.621 12.838 -20.774 1.00 . A A . 57 ALA CB 1 1
12 11787 1 1 75 ALA H H 11.776 11.432 -18.649 1.00 . A A . 57 ALA H 1 1
12 11788 1 1 75 ALA HA H 13.709 12.482 -20.511 1.00 . A A . 57 ALA HA 1 1
12 11789 1 1 75 ALA HB1 H 10.762 13.130 -20.182 1.00 . A A . 57 ALA HB1 1 1
12 11790 1 1 75 ALA HB2 H 11.430 11.871 -21.219 1.00 . A A . 57 ALA HB2 1 1
12 11791 1 1 75 ALA HB3 H 11.778 13.564 -21.564 1.00 . A A . 57 ALA HB3 1 1
12 11792 1 1 75 ALA N N 12.685 11.710 -18.864 1.00 . A A . 57 ALA N 1 1
12 11793 1 1 75 ALA O O 13.347 14.260 -18.027 1.00 . A A . 57 ALA O 1 1
12 11794 1 1 76 LYS C C 12.369 17.103 -18.847 1.00 . A A . 58 LYS C 1 1
12 11795 1 1 76 LYS CA C 13.522 16.555 -19.703 1.00 . A A . 58 LYS CA 1 1
12 11796 1 1 76 LYS CB C 13.740 17.441 -20.961 1.00 . A A . 58 LYS CB 1 1
12 11797 1 1 76 LYS CD C 16.283 17.071 -21.243 1.00 . A A . 58 LYS CD 1 1
12 11798 1 1 76 LYS CE C 16.691 18.519 -20.906 1.00 . A A . 58 LYS CE 1 1
12 11799 1 1 76 LYS CG C 14.881 16.968 -21.891 1.00 . A A . 58 LYS CG 1 1
12 11800 1 1 76 LYS H H 13.115 14.991 -21.068 1.00 . A A . 58 LYS H 1 1
12 11801 1 1 76 LYS HA H 14.437 16.556 -19.115 1.00 . A A . 58 LYS HA 1 1
12 11802 1 1 76 LYS HB2 H 12.822 17.450 -21.537 1.00 . A A . 58 LYS HB2 1 1
12 11803 1 1 76 LYS HB3 H 13.956 18.458 -20.646 1.00 . A A . 58 LYS HB3 1 1
12 11804 1 1 76 LYS HD2 H 16.290 16.484 -20.330 1.00 . A A . 58 LYS HD2 1 1
12 11805 1 1 76 LYS HD3 H 17.009 16.654 -21.931 1.00 . A A . 58 LYS HD3 1 1
12 11806 1 1 76 LYS HE2 H 16.770 19.091 -21.820 1.00 . A A . 58 LYS HE2 1 1
12 11807 1 1 76 LYS HE3 H 15.934 18.965 -20.272 1.00 . A A . 58 LYS HE3 1 1
12 11808 1 1 76 LYS HG2 H 14.698 15.932 -22.143 1.00 . A A . 58 LYS HG2 1 1
12 11809 1 1 76 LYS HG3 H 14.868 17.562 -22.800 1.00 . A A . 58 LYS HG3 1 1
12 11810 1 1 76 LYS HZ1 H 18.756 18.188 -20.787 1.00 . A A . 58 LYS HZ1 1 1
12 11811 1 1 76 LYS HZ2 H 17.946 18.024 -19.313 1.00 . A A . 58 LYS HZ2 1 1
12 11812 1 1 76 LYS HZ3 H 18.233 19.562 -19.952 1.00 . A A . 58 LYS HZ3 1 1
12 11813 1 1 76 LYS N N 13.250 15.172 -20.111 1.00 . A A . 58 LYS N 1 1
12 11814 1 1 76 LYS NZ N 17.997 18.576 -20.191 1.00 . A A . 58 LYS NZ 1 1
12 11815 1 1 76 LYS O O 11.270 17.348 -19.351 1.00 . A A . 58 LYS O 1 1
12 11816 1 1 77 LEU C C 12.256 19.172 -16.115 1.00 . A A . 59 LEU C 1 1
12 11817 1 1 77 LEU CA C 11.690 17.823 -16.579 1.00 . A A . 59 LEU CA 1 1
12 11818 1 1 77 LEU CB C 11.460 16.885 -15.362 1.00 . A A . 59 LEU CB 1 1
12 11819 1 1 77 LEU CD1 C 9.011 17.543 -14.885 1.00 . A A . 59 LEU CD1 1 1
12 11820 1 1 77 LEU CD2 C 10.415 16.449 -13.051 1.00 . A A . 59 LEU CD2 1 1
12 11821 1 1 77 LEU CG C 10.431 17.383 -14.287 1.00 . A A . 59 LEU CG 1 1
12 11822 1 1 77 LEU H H 13.488 16.903 -17.218 1.00 . A A . 59 LEU H 1 1
12 11823 1 1 77 LEU HA H 10.736 17.986 -17.082 1.00 . A A . 59 LEU HA 1 1
12 11824 1 1 77 LEU HB2 H 11.119 15.923 -15.738 1.00 . A A . 59 LEU HB2 1 1
12 11825 1 1 77 LEU HB3 H 12.417 16.729 -14.873 1.00 . A A . 59 LEU HB3 1 1
12 11826 1 1 77 LEU HD11 H 9.034 18.266 -15.690 1.00 . A A . 59 LEU HD11 1 1
12 11827 1 1 77 LEU HD12 H 8.330 17.892 -14.120 1.00 . A A . 59 LEU HD12 1 1
12 11828 1 1 77 LEU HD13 H 8.658 16.591 -15.269 1.00 . A A . 59 LEU HD13 1 1
12 11829 1 1 77 LEU HD21 H 9.725 16.832 -12.311 1.00 . A A . 59 LEU HD21 1 1
12 11830 1 1 77 LEU HD22 H 11.404 16.402 -12.615 1.00 . A A . 59 LEU HD22 1 1
12 11831 1 1 77 LEU HD23 H 10.109 15.449 -13.343 1.00 . A A . 59 LEU HD23 1 1
12 11832 1 1 77 LEU HG H 10.740 18.366 -13.945 1.00 . A A . 59 LEU HG 1 1
12 11833 1 1 77 LEU N N 12.623 17.223 -17.543 1.00 . A A . 59 LEU N 1 1
12 11834 1 1 77 LEU O O 13.446 19.279 -15.785 1.00 . A A . 59 LEU O 1 1
12 11835 1 1 78 CYS C C 11.299 21.804 -14.250 1.00 . A A . 60 CYS C 1 1
12 11836 1 1 78 CYS CA C 11.755 21.557 -15.688 1.00 . A A . 60 CYS CA 1 1
12 11837 1 1 78 CYS CB C 11.047 22.589 -16.583 1.00 . A A . 60 CYS CB 1 1
12 11838 1 1 78 CYS H H 10.476 20.026 -16.395 1.00 . A A . 60 CYS H 1 1
12 11839 1 1 78 CYS HA H 12.832 21.689 -15.764 1.00 . A A . 60 CYS HA 1 1
12 11840 1 1 78 CYS HB2 H 9.986 22.604 -16.348 1.00 . A A . 60 CYS HB2 1 1
12 11841 1 1 78 CYS HB3 H 11.457 23.570 -16.381 1.00 . A A . 60 CYS HB3 1 1
12 11842 1 1 78 CYS N N 11.396 20.195 -16.112 1.00 . A A . 60 CYS N 1 1
12 11843 1 1 78 CYS O O 11.974 22.517 -13.506 1.00 . A A . 60 CYS O 1 1
12 11844 1 1 78 CYS SG S 11.158 22.321 -18.367 1.00 . A A . 60 CYS SG 1 1
12 11845 1 1 79 ASP C C 8.656 22.928 -12.804 1.00 . A A . 61 ASP C 1 1
12 11846 1 1 79 ASP CA C 9.325 21.530 -12.694 1.00 . A A . 61 ASP CA 1 1
12 11847 1 1 79 ASP CB C 10.155 21.409 -11.379 1.00 . A A . 61 ASP CB 1 1
12 11848 1 1 79 ASP CG C 10.699 19.993 -11.159 1.00 . A A . 61 ASP CG 1 1
12 11849 1 1 79 ASP H H 9.773 20.527 -14.507 1.00 . A A . 61 ASP H 1 1
12 11850 1 1 79 ASP HA H 8.535 20.785 -12.664 1.00 . A A . 61 ASP HA 1 1
12 11851 1 1 79 ASP HB2 H 10.985 22.108 -11.416 1.00 . A A . 61 ASP HB2 1 1
12 11852 1 1 79 ASP HB3 H 9.528 21.672 -10.533 1.00 . A A . 61 ASP HB3 1 1
12 11853 1 1 79 ASP N N 10.120 21.217 -13.910 1.00 . A A . 61 ASP N 1 1
12 11854 1 1 79 ASP O O 9.206 23.837 -13.453 1.00 . A A . 61 ASP O 1 1
12 11855 1 1 79 ASP OD1 O 9.933 19.124 -10.700 1.00 . A A . 61 ASP OD1 1 1
12 11856 1 1 79 ASP OD2 O 11.885 19.740 -11.467 1.00 . A A . 61 ASP OD2 1 1
12 11857 1 1 80 PRO C C 7.571 25.493 -11.353 1.00 . A A . 62 PRO C 1 1
12 11858 1 1 80 PRO CA C 6.755 24.451 -12.157 1.00 . A A . 62 PRO CA 1 1
12 11859 1 1 80 PRO CB C 5.391 24.143 -11.480 1.00 . A A . 62 PRO CB 1 1
12 11860 1 1 80 PRO CD C 6.602 22.075 -11.520 1.00 . A A . 62 PRO CD 1 1
12 11861 1 1 80 PRO CG C 5.625 22.884 -10.698 1.00 . A A . 62 PRO CG 1 1
12 11862 1 1 80 PRO HA H 6.587 24.829 -13.163 1.00 . A A . 62 PRO HA 1 1
12 11863 1 1 80 PRO HB2 H 5.083 24.964 -10.837 1.00 . A A . 62 PRO HB2 1 1
12 11864 1 1 80 PRO HB3 H 4.629 23.991 -12.244 1.00 . A A . 62 PRO HB3 1 1
12 11865 1 1 80 PRO HD2 H 7.211 21.448 -10.879 1.00 . A A . 62 PRO HD2 1 1
12 11866 1 1 80 PRO HD3 H 6.081 21.464 -12.250 1.00 . A A . 62 PRO HD3 1 1
12 11867 1 1 80 PRO HG2 H 6.049 23.121 -9.724 1.00 . A A . 62 PRO HG2 1 1
12 11868 1 1 80 PRO HG3 H 4.691 22.344 -10.570 1.00 . A A . 62 PRO HG3 1 1
12 11869 1 1 80 PRO N N 7.430 23.124 -12.197 1.00 . A A . 62 PRO N 1 1
12 11870 1 1 80 PRO O O 8.126 25.160 -10.302 1.00 . A A . 62 PRO O 1 1
12 11871 1 1 81 HIS C C 7.655 28.276 -9.904 1.00 . A A . 63 HIS C 1 1
12 11872 1 1 81 HIS CA C 8.401 27.821 -11.185 1.00 . A A . 63 HIS CA 1 1
12 11873 1 1 81 HIS CB C 8.648 29.041 -12.134 1.00 . A A . 63 HIS CB 1 1
12 11874 1 1 81 HIS CD2 C 6.426 29.896 -13.222 1.00 . A A . 63 HIS CD2 1 1
12 11875 1 1 81 HIS CE1 C 6.168 31.716 -12.045 1.00 . A A . 63 HIS CE1 1 1
12 11876 1 1 81 HIS CG C 7.463 29.961 -12.354 1.00 . A A . 63 HIS CG 1 1
12 11877 1 1 81 HIS H H 7.185 26.940 -12.701 1.00 . A A . 63 HIS H 1 1
12 11878 1 1 81 HIS HA H 9.366 27.405 -10.900 1.00 . A A . 63 HIS HA 1 1
12 11879 1 1 81 HIS HB2 H 9.450 29.641 -11.727 1.00 . A A . 63 HIS HB2 1 1
12 11880 1 1 81 HIS HB3 H 8.966 28.671 -13.102 1.00 . A A . 63 HIS HB3 1 1
12 11881 1 1 81 HIS HD1 H 7.827 31.437 -10.890 1.00 . A A . 63 HIS HD1 1 1
12 11882 1 1 81 HIS HD2 H 6.249 29.118 -13.951 1.00 . A A . 63 HIS HD2 1 1
12 11883 1 1 81 HIS HE1 H 5.775 32.646 -11.663 1.00 . A A . 63 HIS HE1 1 1
12 11884 1 1 81 HIS HE2 H 4.729 31.104 -13.349 1.00 . A A . 63 HIS HE2 1 1
12 11885 1 1 81 HIS N N 7.646 26.743 -11.858 1.00 . A A . 63 HIS N 1 1
12 11886 1 1 81 HIS ND1 N 7.262 31.118 -11.627 1.00 . A A . 63 HIS ND1 1 1
12 11887 1 1 81 HIS NE2 N 5.639 30.995 -13.010 1.00 . A A . 63 HIS NE2 1 1
12 11888 1 1 81 HIS O O 6.422 28.293 -9.894 1.00 . A A . 63 HIS O 1 1
12 11889 1 1 82 PRO C C 7.018 30.538 -7.903 1.00 . A A . 64 PRO C 1 1
12 11890 1 1 82 PRO CA C 7.804 29.234 -7.582 1.00 . A A . 64 PRO CA 1 1
12 11891 1 1 82 PRO CB C 9.048 29.516 -6.695 1.00 . A A . 64 PRO CB 1 1
12 11892 1 1 82 PRO CD C 9.845 28.328 -8.608 1.00 . A A . 64 PRO CD 1 1
12 11893 1 1 82 PRO CG C 10.038 28.472 -7.117 1.00 . A A . 64 PRO CG 1 1
12 11894 1 1 82 PRO HA H 7.147 28.526 -7.069 1.00 . A A . 64 PRO HA 1 1
12 11895 1 1 82 PRO HB2 H 9.426 30.519 -6.880 1.00 . A A . 64 PRO HB2 1 1
12 11896 1 1 82 PRO HB3 H 8.788 29.418 -5.647 1.00 . A A . 64 PRO HB3 1 1
12 11897 1 1 82 PRO HD2 H 10.447 29.054 -9.146 1.00 . A A . 64 PRO HD2 1 1
12 11898 1 1 82 PRO HD3 H 10.095 27.324 -8.933 1.00 . A A . 64 PRO HD3 1 1
12 11899 1 1 82 PRO HG2 H 11.049 28.799 -6.890 1.00 . A A . 64 PRO HG2 1 1
12 11900 1 1 82 PRO HG3 H 9.833 27.530 -6.613 1.00 . A A . 64 PRO HG3 1 1
12 11901 1 1 82 PRO N N 8.392 28.604 -8.796 1.00 . A A . 64 PRO N 1 1
12 11902 1 1 82 PRO O O 5.845 30.643 -7.511 1.00 . A A . 64 PRO O 1 1
12 11903 1 1 82 PRO OXT O 7.564 31.425 -8.592 1.00 . A A . 64 PRO OXT 1 1
12 11904 2 2 1 ZN ZN ZN 9.747 23.738 -19.580 1.00 . B A . 65 ZN ZN 1 1
13 11905 1 1 19 MET C C 5.330 1.844 -6.711 1.00 . A A . 1 MET C 1 1
13 11906 1 1 19 MET CA C 5.254 0.313 -6.641 1.00 . A A . 1 MET CA 1 1
13 11907 1 1 19 MET CB C 4.703 -0.183 -5.267 1.00 . A A . 1 MET CB 1 1
13 11908 1 1 19 MET CE C 5.090 -2.370 -2.883 1.00 . A A . 1 MET CE 1 1
13 11909 1 1 19 MET CG C 5.586 0.134 -4.049 1.00 . A A . 1 MET CG 1 1
13 11910 1 1 19 MET H H 6.914 0.014 -7.856 1.00 . A A . 1 MET H 1 1
13 11911 1 1 19 MET HA H 4.594 -0.041 -7.429 1.00 . A A . 1 MET HA 1 1
13 11912 1 1 19 MET HB2 H 3.727 0.257 -5.098 1.00 . A A . 1 MET HB2 1 1
13 11913 1 1 19 MET HB3 H 4.580 -1.261 -5.317 1.00 . A A . 1 MET HB3 1 1
13 11914 1 1 19 MET HE1 H 4.738 -2.934 -2.033 1.00 . A A . 1 MET HE1 1 1
13 11915 1 1 19 MET HE2 H 6.117 -2.636 -3.087 1.00 . A A . 1 MET HE2 1 1
13 11916 1 1 19 MET HE3 H 4.479 -2.601 -3.747 1.00 . A A . 1 MET HE3 1 1
13 11917 1 1 19 MET HG2 H 6.586 -0.229 -4.235 1.00 . A A . 1 MET HG2 1 1
13 11918 1 1 19 MET HG3 H 5.620 1.210 -3.909 1.00 . A A . 1 MET HG3 1 1
13 11919 1 1 19 MET N N 6.592 -0.263 -6.908 1.00 . A A . 1 MET N 1 1
13 11920 1 1 19 MET O O 6.205 2.457 -6.089 1.00 . A A . 1 MET O 1 1
13 11921 1 1 19 MET SD S 4.981 -0.615 -2.520 1.00 . A A . 1 MET SD 1 1
13 11922 1 1 20 LYS C C 3.834 4.547 -6.339 1.00 . A A . 2 LYS C 1 1
13 11923 1 1 20 LYS CA C 4.362 3.921 -7.648 1.00 . A A . 2 LYS CA 1 1
13 11924 1 1 20 LYS CB C 3.486 4.325 -8.865 1.00 . A A . 2 LYS CB 1 1
13 11925 1 1 20 LYS CD C 3.101 4.259 -11.411 1.00 . A A . 2 LYS CD 1 1
13 11926 1 1 20 LYS CE C 1.744 3.530 -11.333 1.00 . A A . 2 LYS CE 1 1
13 11927 1 1 20 LYS CG C 4.049 3.893 -10.243 1.00 . A A . 2 LYS CG 1 1
13 11928 1 1 20 LYS H H 3.797 1.904 -8.013 1.00 . A A . 2 LYS H 1 1
13 11929 1 1 20 LYS HA H 5.378 4.280 -7.824 1.00 . A A . 2 LYS HA 1 1
13 11930 1 1 20 LYS HB2 H 2.501 3.883 -8.747 1.00 . A A . 2 LYS HB2 1 1
13 11931 1 1 20 LYS HB3 H 3.376 5.406 -8.872 1.00 . A A . 2 LYS HB3 1 1
13 11932 1 1 20 LYS HD2 H 2.925 5.329 -11.394 1.00 . A A . 2 LYS HD2 1 1
13 11933 1 1 20 LYS HD3 H 3.584 4.002 -12.350 1.00 . A A . 2 LYS HD3 1 1
13 11934 1 1 20 LYS HE2 H 1.903 2.478 -11.522 1.00 . A A . 2 LYS HE2 1 1
13 11935 1 1 20 LYS HE3 H 1.322 3.654 -10.343 1.00 . A A . 2 LYS HE3 1 1
13 11936 1 1 20 LYS HG2 H 5.005 4.386 -10.399 1.00 . A A . 2 LYS HG2 1 1
13 11937 1 1 20 LYS HG3 H 4.204 2.821 -10.237 1.00 . A A . 2 LYS HG3 1 1
13 11938 1 1 20 LYS HZ1 H 0.593 5.057 -12.165 1.00 . A A . 2 LYS HZ1 1 1
13 11939 1 1 20 LYS HZ2 H -0.127 3.532 -12.259 1.00 . A A . 2 LYS HZ2 1 1
13 11940 1 1 20 LYS HZ3 H 1.149 3.922 -13.294 1.00 . A A . 2 LYS HZ3 1 1
13 11941 1 1 20 LYS N N 4.432 2.458 -7.506 1.00 . A A . 2 LYS N 1 1
13 11942 1 1 20 LYS NZ N 0.773 4.048 -12.332 1.00 . A A . 2 LYS NZ 1 1
13 11943 1 1 20 LYS O O 2.623 4.588 -6.105 1.00 . A A . 2 LYS O 1 1
13 11944 1 1 21 ARG C C 4.187 7.131 -4.407 1.00 . A A . 3 ARG C 1 1
13 11945 1 1 21 ARG CA C 4.472 5.630 -4.188 1.00 . A A . 3 ARG CA 1 1
13 11946 1 1 21 ARG CB C 5.653 5.426 -3.200 1.00 . A A . 3 ARG CB 1 1
13 11947 1 1 21 ARG CD C 6.846 3.837 -1.584 1.00 . A A . 3 ARG CD 1 1
13 11948 1 1 21 ARG CG C 5.926 3.953 -2.812 1.00 . A A . 3 ARG CG 1 1
13 11949 1 1 21 ARG CZ C 6.945 5.069 0.596 1.00 . A A . 3 ARG CZ 1 1
13 11950 1 1 21 ARG H H 5.721 4.813 -5.707 1.00 . A A . 3 ARG H 1 1
13 11951 1 1 21 ARG HA H 3.581 5.174 -3.771 1.00 . A A . 3 ARG HA 1 1
13 11952 1 1 21 ARG HB2 H 6.555 5.834 -3.647 1.00 . A A . 3 ARG HB2 1 1
13 11953 1 1 21 ARG HB3 H 5.443 5.985 -2.292 1.00 . A A . 3 ARG HB3 1 1
13 11954 1 1 21 ARG HD2 H 6.977 2.789 -1.335 1.00 . A A . 3 ARG HD2 1 1
13 11955 1 1 21 ARG HD3 H 7.809 4.276 -1.817 1.00 . A A . 3 ARG HD3 1 1
13 11956 1 1 21 ARG HE H 5.279 4.632 -0.415 1.00 . A A . 3 ARG HE 1 1
13 11957 1 1 21 ARG HG2 H 4.985 3.468 -2.588 1.00 . A A . 3 ARG HG2 1 1
13 11958 1 1 21 ARG HG3 H 6.395 3.450 -3.651 1.00 . A A . 3 ARG HG3 1 1
13 11959 1 1 21 ARG HH11 H 8.755 4.403 -0.001 1.00 . A A . 3 ARG HH11 1 1
13 11960 1 1 21 ARG HH12 H 8.753 5.346 1.454 1.00 . A A . 3 ARG HH12 1 1
13 11961 1 1 21 ARG HH21 H 5.309 5.854 1.482 1.00 . A A . 3 ARG HH21 1 1
13 11962 1 1 21 ARG HH22 H 6.813 6.146 2.297 1.00 . A A . 3 ARG HH22 1 1
13 11963 1 1 21 ARG N N 4.776 4.964 -5.473 1.00 . A A . 3 ARG N 1 1
13 11964 1 1 21 ARG NE N 6.259 4.534 -0.422 1.00 . A A . 3 ARG NE 1 1
13 11965 1 1 21 ARG NH1 N 8.255 4.923 0.690 1.00 . A A . 3 ARG NH1 1 1
13 11966 1 1 21 ARG NH2 N 6.305 5.743 1.533 1.00 . A A . 3 ARG NH2 1 1
13 11967 1 1 21 ARG O O 3.972 7.560 -5.543 1.00 . A A . 3 ARG O 1 1
13 11968 1 1 22 ALA C C 4.954 10.098 -4.213 1.00 . A A . 4 ALA C 1 1
13 11969 1 1 22 ALA CA C 3.921 9.363 -3.344 1.00 . A A . 4 ALA CA 1 1
13 11970 1 1 22 ALA CB C 3.880 9.939 -1.921 1.00 . A A . 4 ALA CB 1 1
13 11971 1 1 22 ALA H H 4.363 7.505 -2.439 1.00 . A A . 4 ALA H 1 1
13 11972 1 1 22 ALA HA H 2.937 9.503 -3.781 1.00 . A A . 4 ALA HA 1 1
13 11973 1 1 22 ALA HB1 H 3.134 9.413 -1.336 1.00 . A A . 4 ALA HB1 1 1
13 11974 1 1 22 ALA HB2 H 3.626 10.990 -1.954 1.00 . A A . 4 ALA HB2 1 1
13 11975 1 1 22 ALA HB3 H 4.848 9.823 -1.448 1.00 . A A . 4 ALA HB3 1 1
13 11976 1 1 22 ALA N N 4.182 7.916 -3.307 1.00 . A A . 4 ALA N 1 1
13 11977 1 1 22 ALA O O 4.576 10.904 -5.049 1.00 . A A . 4 ALA O 1 1
13 11978 1 1 23 ALA C C 7.249 10.059 -6.305 1.00 . A A . 5 ALA C 1 1
13 11979 1 1 23 ALA CA C 7.365 10.358 -4.798 1.00 . A A . 5 ALA CA 1 1
13 11980 1 1 23 ALA CB C 8.708 9.842 -4.262 1.00 . A A . 5 ALA CB 1 1
13 11981 1 1 23 ALA H H 6.457 9.078 -3.357 1.00 . A A . 5 ALA H 1 1
13 11982 1 1 23 ALA HA H 7.333 11.434 -4.646 1.00 . A A . 5 ALA HA 1 1
13 11983 1 1 23 ALA HB1 H 8.784 10.062 -3.205 1.00 . A A . 5 ALA HB1 1 1
13 11984 1 1 23 ALA HB2 H 9.523 10.323 -4.783 1.00 . A A . 5 ALA HB2 1 1
13 11985 1 1 23 ALA HB3 H 8.774 8.768 -4.407 1.00 . A A . 5 ALA HB3 1 1
13 11986 1 1 23 ALA N N 6.245 9.758 -4.032 1.00 . A A . 5 ALA N 1 1
13 11987 1 1 23 ALA O O 7.534 10.919 -7.140 1.00 . A A . 5 ALA O 1 1
13 11988 1 1 24 ALA C C 5.466 8.982 -8.701 1.00 . A A . 6 ALA C 1 1
13 11989 1 1 24 ALA CA C 6.661 8.334 -7.992 1.00 . A A . 6 ALA CA 1 1
13 11990 1 1 24 ALA CB C 6.498 6.817 -7.966 1.00 . A A . 6 ALA CB 1 1
13 11991 1 1 24 ALA H H 6.575 8.227 -5.880 1.00 . A A . 6 ALA H 1 1
13 11992 1 1 24 ALA HA H 7.571 8.565 -8.540 1.00 . A A . 6 ALA HA 1 1
13 11993 1 1 24 ALA HB1 H 6.418 6.438 -8.981 1.00 . A A . 6 ALA HB1 1 1
13 11994 1 1 24 ALA HB2 H 5.606 6.551 -7.417 1.00 . A A . 6 ALA HB2 1 1
13 11995 1 1 24 ALA HB3 H 7.358 6.365 -7.489 1.00 . A A . 6 ALA HB3 1 1
13 11996 1 1 24 ALA N N 6.811 8.830 -6.614 1.00 . A A . 6 ALA N 1 1
13 11997 1 1 24 ALA O O 5.559 9.358 -9.869 1.00 . A A . 6 ALA O 1 1
13 11998 1 1 25 LYS C C 3.242 11.219 -8.600 1.00 . A A . 7 LYS C 1 1
13 11999 1 1 25 LYS CA C 3.101 9.692 -8.484 1.00 . A A . 7 LYS CA 1 1
13 12000 1 1 25 LYS CB C 1.924 9.306 -7.557 1.00 . A A . 7 LYS CB 1 1
13 12001 1 1 25 LYS CD C -0.614 9.313 -7.106 1.00 . A A . 7 LYS CD 1 1
13 12002 1 1 25 LYS CE C -0.741 7.780 -7.009 1.00 . A A . 7 LYS CE 1 1
13 12003 1 1 25 LYS CG C 0.526 9.766 -8.048 1.00 . A A . 7 LYS CG 1 1
13 12004 1 1 25 LYS H H 4.366 8.787 -7.043 1.00 . A A . 7 LYS H 1 1
13 12005 1 1 25 LYS HA H 2.919 9.281 -9.473 1.00 . A A . 7 LYS HA 1 1
13 12006 1 1 25 LYS HB2 H 1.909 8.225 -7.453 1.00 . A A . 7 LYS HB2 1 1
13 12007 1 1 25 LYS HB3 H 2.100 9.737 -6.574 1.00 . A A . 7 LYS HB3 1 1
13 12008 1 1 25 LYS HD2 H -0.428 9.710 -6.115 1.00 . A A . 7 LYS HD2 1 1
13 12009 1 1 25 LYS HD3 H -1.551 9.716 -7.473 1.00 . A A . 7 LYS HD3 1 1
13 12010 1 1 25 LYS HE2 H -1.093 7.395 -7.953 1.00 . A A . 7 LYS HE2 1 1
13 12011 1 1 25 LYS HE3 H 0.231 7.353 -6.788 1.00 . A A . 7 LYS HE3 1 1
13 12012 1 1 25 LYS HG2 H 0.517 10.851 -8.108 1.00 . A A . 7 LYS HG2 1 1
13 12013 1 1 25 LYS HG3 H 0.349 9.359 -9.036 1.00 . A A . 7 LYS HG3 1 1
13 12014 1 1 25 LYS HZ1 H -1.805 6.330 -5.944 1.00 . A A . 7 LYS HZ1 1 1
13 12015 1 1 25 LYS HZ2 H -2.622 7.804 -6.095 1.00 . A A . 7 LYS HZ2 1 1
13 12016 1 1 25 LYS HZ3 H -1.336 7.659 -5.011 1.00 . A A . 7 LYS HZ3 1 1
13 12017 1 1 25 LYS N N 4.349 9.102 -7.970 1.00 . A A . 7 LYS N 1 1
13 12018 1 1 25 LYS NZ N -1.692 7.366 -5.945 1.00 . A A . 7 LYS NZ 1 1
13 12019 1 1 25 LYS O O 2.622 11.845 -9.466 1.00 . A A . 7 LYS O 1 1
13 12020 1 1 26 HIS C C 5.416 13.462 -8.950 1.00 . A A . 8 HIS C 1 1
13 12021 1 1 26 HIS CA C 4.460 13.221 -7.780 1.00 . A A . 8 HIS CA 1 1
13 12022 1 1 26 HIS CB C 5.086 13.734 -6.452 1.00 . A A . 8 HIS CB 1 1
13 12023 1 1 26 HIS CD2 C 2.888 14.601 -5.344 1.00 . A A . 8 HIS CD2 1 1
13 12024 1 1 26 HIS CE1 C 3.271 13.918 -3.303 1.00 . A A . 8 HIS CE1 1 1
13 12025 1 1 26 HIS CG C 4.092 13.972 -5.341 1.00 . A A . 8 HIS CG 1 1
13 12026 1 1 26 HIS H H 4.454 11.251 -7.002 1.00 . A A . 8 HIS H 1 1
13 12027 1 1 26 HIS HA H 3.554 13.787 -7.968 1.00 . A A . 8 HIS HA 1 1
13 12028 1 1 26 HIS HB2 H 5.808 13.007 -6.100 1.00 . A A . 8 HIS HB2 1 1
13 12029 1 1 26 HIS HB3 H 5.599 14.676 -6.634 1.00 . A A . 8 HIS HB3 1 1
13 12030 1 1 26 HIS HD1 H 5.086 13.080 -3.712 1.00 . A A . 8 HIS HD1 1 1
13 12031 1 1 26 HIS HD2 H 2.399 15.052 -6.196 1.00 . A A . 8 HIS HD2 1 1
13 12032 1 1 26 HIS HE1 H 3.166 13.735 -2.248 1.00 . A A . 8 HIS HE1 1 1
13 12033 1 1 26 HIS HE2 H 1.469 14.739 -3.812 1.00 . A A . 8 HIS HE2 1 1
13 12034 1 1 26 HIS N N 4.078 11.801 -7.714 1.00 . A A . 8 HIS N 1 1
13 12035 1 1 26 HIS ND1 N 4.299 13.566 -4.043 1.00 . A A . 8 HIS ND1 1 1
13 12036 1 1 26 HIS NE2 N 2.402 14.552 -4.065 1.00 . A A . 8 HIS NE2 1 1
13 12037 1 1 26 HIS O O 5.368 14.525 -9.533 1.00 . A A . 8 HIS O 1 1
13 12038 1 1 27 LEU C C 6.330 12.586 -11.741 1.00 . A A . 9 LEU C 1 1
13 12039 1 1 27 LEU CA C 7.175 12.516 -10.452 1.00 . A A . 9 LEU CA 1 1
13 12040 1 1 27 LEU CB C 8.145 11.282 -10.462 1.00 . A A . 9 LEU CB 1 1
13 12041 1 1 27 LEU CD1 C 10.005 12.217 -11.969 1.00 . A A . 9 LEU CD1 1 1
13 12042 1 1 27 LEU CD2 C 10.176 12.458 -9.449 1.00 . A A . 9 LEU CD2 1 1
13 12043 1 1 27 LEU CG C 9.674 11.581 -10.609 1.00 . A A . 9 LEU CG 1 1
13 12044 1 1 27 LEU H H 6.283 11.661 -8.712 1.00 . A A . 9 LEU H 1 1
13 12045 1 1 27 LEU HA H 7.756 13.429 -10.369 1.00 . A A . 9 LEU HA 1 1
13 12046 1 1 27 LEU HB2 H 8.010 10.736 -9.534 1.00 . A A . 9 LEU HB2 1 1
13 12047 1 1 27 LEU HB3 H 7.858 10.618 -11.271 1.00 . A A . 9 LEU HB3 1 1
13 12048 1 1 27 LEU HD11 H 11.066 12.413 -12.031 1.00 . A A . 9 LEU HD11 1 1
13 12049 1 1 27 LEU HD12 H 9.461 13.147 -12.086 1.00 . A A . 9 LEU HD12 1 1
13 12050 1 1 27 LEU HD13 H 9.724 11.538 -12.764 1.00 . A A . 9 LEU HD13 1 1
13 12051 1 1 27 LEU HD21 H 9.679 13.421 -9.472 1.00 . A A . 9 LEU HD21 1 1
13 12052 1 1 27 LEU HD22 H 11.243 12.604 -9.541 1.00 . A A . 9 LEU HD22 1 1
13 12053 1 1 27 LEU HD23 H 9.967 11.967 -8.506 1.00 . A A . 9 LEU HD23 1 1
13 12054 1 1 27 LEU HG H 10.219 10.645 -10.562 1.00 . A A . 9 LEU HG 1 1
13 12055 1 1 27 LEU N N 6.265 12.461 -9.278 1.00 . A A . 9 LEU N 1 1
13 12056 1 1 27 LEU O O 6.580 13.415 -12.615 1.00 . A A . 9 LEU O 1 1
13 12057 1 1 28 ILE C C 3.541 13.041 -12.914 1.00 . A A . 10 ILE C 1 1
13 12058 1 1 28 ILE CA C 4.295 11.694 -12.873 1.00 . A A . 10 ILE CA 1 1
13 12059 1 1 28 ILE CB C 3.269 10.514 -12.652 1.00 . A A . 10 ILE CB 1 1
13 12060 1 1 28 ILE CD1 C 3.159 7.952 -12.228 1.00 . A A . 10 ILE CD1 1 1
13 12061 1 1 28 ILE CG1 C 4.008 9.137 -12.656 1.00 . A A . 10 ILE CG1 1 1
13 12062 1 1 28 ILE CG2 C 2.121 10.523 -13.698 1.00 . A A . 10 ILE CG2 1 1
13 12063 1 1 28 ILE H H 5.234 11.042 -11.085 1.00 . A A . 10 ILE H 1 1
13 12064 1 1 28 ILE HA H 4.809 11.533 -13.818 1.00 . A A . 10 ILE HA 1 1
13 12065 1 1 28 ILE HB H 2.818 10.657 -11.673 1.00 . A A . 10 ILE HB 1 1
13 12066 1 1 28 ILE HD11 H 2.808 8.097 -11.214 1.00 . A A . 10 ILE HD11 1 1
13 12067 1 1 28 ILE HD12 H 3.758 7.053 -12.272 1.00 . A A . 10 ILE HD12 1 1
13 12068 1 1 28 ILE HD13 H 2.313 7.849 -12.892 1.00 . A A . 10 ILE HD13 1 1
13 12069 1 1 28 ILE HG12 H 4.372 8.926 -13.651 1.00 . A A . 10 ILE HG12 1 1
13 12070 1 1 28 ILE HG13 H 4.853 9.188 -11.981 1.00 . A A . 10 ILE HG13 1 1
13 12071 1 1 28 ILE HG21 H 2.529 10.404 -14.694 1.00 . A A . 10 ILE HG21 1 1
13 12072 1 1 28 ILE HG22 H 1.582 11.462 -13.647 1.00 . A A . 10 ILE HG22 1 1
13 12073 1 1 28 ILE HG23 H 1.431 9.712 -13.496 1.00 . A A . 10 ILE HG23 1 1
13 12074 1 1 28 ILE N N 5.309 11.711 -11.800 1.00 . A A . 10 ILE N 1 1
13 12075 1 1 28 ILE O O 3.236 13.548 -13.989 1.00 . A A . 10 ILE O 1 1
13 12076 1 1 29 GLU C C 3.431 16.045 -12.076 1.00 . A A . 11 GLU C 1 1
13 12077 1 1 29 GLU CA C 2.577 14.885 -11.533 1.00 . A A . 11 GLU CA 1 1
13 12078 1 1 29 GLU CB C 2.249 15.110 -10.026 1.00 . A A . 11 GLU CB 1 1
13 12079 1 1 29 GLU CD C -0.047 16.228 -10.276 1.00 . A A . 11 GLU CD 1 1
13 12080 1 1 29 GLU CG C 1.377 16.343 -9.706 1.00 . A A . 11 GLU CG 1 1
13 12081 1 1 29 GLU H H 3.525 13.094 -10.908 1.00 . A A . 11 GLU H 1 1
13 12082 1 1 29 GLU HA H 1.649 14.847 -12.092 1.00 . A A . 11 GLU HA 1 1
13 12083 1 1 29 GLU HB2 H 1.734 14.230 -9.645 1.00 . A A . 11 GLU HB2 1 1
13 12084 1 1 29 GLU HB3 H 3.185 15.206 -9.482 1.00 . A A . 11 GLU HB3 1 1
13 12085 1 1 29 GLU HG2 H 1.316 16.455 -8.626 1.00 . A A . 11 GLU HG2 1 1
13 12086 1 1 29 GLU HG3 H 1.860 17.226 -10.120 1.00 . A A . 11 GLU HG3 1 1
13 12087 1 1 29 GLU N N 3.262 13.591 -11.714 1.00 . A A . 11 GLU N 1 1
13 12088 1 1 29 GLU O O 2.885 17.035 -12.558 1.00 . A A . 11 GLU O 1 1
13 12089 1 1 29 GLU OE1 O -0.904 15.603 -9.610 1.00 . A A . 11 GLU OE1 1 1
13 12090 1 1 29 GLU OE2 O -0.304 16.728 -11.393 1.00 . A A . 11 GLU OE2 1 1
13 12091 1 1 30 ARG C C 5.626 16.927 -14.054 1.00 . A A . 12 ARG C 1 1
13 12092 1 1 30 ARG CA C 5.702 16.925 -12.524 1.00 . A A . 12 ARG CA 1 1
13 12093 1 1 30 ARG CB C 7.171 16.681 -12.087 1.00 . A A . 12 ARG CB 1 1
13 12094 1 1 30 ARG CD C 6.865 17.657 -9.712 1.00 . A A . 12 ARG CD 1 1
13 12095 1 1 30 ARG CG C 7.396 16.499 -10.580 1.00 . A A . 12 ARG CG 1 1
13 12096 1 1 30 ARG CZ C 7.991 19.705 -8.826 1.00 . A A . 12 ARG CZ 1 1
13 12097 1 1 30 ARG H H 5.141 15.105 -11.571 1.00 . A A . 12 ARG H 1 1
13 12098 1 1 30 ARG HA H 5.379 17.893 -12.153 1.00 . A A . 12 ARG HA 1 1
13 12099 1 1 30 ARG HB2 H 7.538 15.787 -12.580 1.00 . A A . 12 ARG HB2 1 1
13 12100 1 1 30 ARG HB3 H 7.778 17.520 -12.413 1.00 . A A . 12 ARG HB3 1 1
13 12101 1 1 30 ARG HD2 H 5.855 17.892 -10.016 1.00 . A A . 12 ARG HD2 1 1
13 12102 1 1 30 ARG HD3 H 6.848 17.334 -8.672 1.00 . A A . 12 ARG HD3 1 1
13 12103 1 1 30 ARG HE H 8.054 19.067 -10.716 1.00 . A A . 12 ARG HE 1 1
13 12104 1 1 30 ARG HG2 H 6.905 15.588 -10.273 1.00 . A A . 12 ARG HG2 1 1
13 12105 1 1 30 ARG HG3 H 8.460 16.389 -10.401 1.00 . A A . 12 ARG HG3 1 1
13 12106 1 1 30 ARG HH11 H 6.927 18.734 -7.400 1.00 . A A . 12 ARG HH11 1 1
13 12107 1 1 30 ARG HH12 H 7.758 20.159 -6.864 1.00 . A A . 12 ARG HH12 1 1
13 12108 1 1 30 ARG HH21 H 9.138 20.887 -9.991 1.00 . A A . 12 ARG HH21 1 1
13 12109 1 1 30 ARG HH22 H 9.011 21.381 -8.331 1.00 . A A . 12 ARG HH22 1 1
13 12110 1 1 30 ARG N N 4.773 15.910 -11.992 1.00 . A A . 12 ARG N 1 1
13 12111 1 1 30 ARG NE N 7.685 18.871 -9.829 1.00 . A A . 12 ARG NE 1 1
13 12112 1 1 30 ARG NH1 N 7.515 19.517 -7.598 1.00 . A A . 12 ARG NH1 1 1
13 12113 1 1 30 ARG NH2 N 8.770 20.744 -9.070 1.00 . A A . 12 ARG NH2 1 1
13 12114 1 1 30 ARG O O 5.536 17.983 -14.664 1.00 . A A . 12 ARG O 1 1
13 12115 1 1 31 TYR C C 4.160 15.972 -16.625 1.00 . A A . 13 TYR C 1 1
13 12116 1 1 31 TYR CA C 5.541 15.523 -16.113 1.00 . A A . 13 TYR CA 1 1
13 12117 1 1 31 TYR CB C 5.780 14.042 -16.490 1.00 . A A . 13 TYR CB 1 1
13 12118 1 1 31 TYR CD1 C 8.278 14.064 -17.025 1.00 . A A . 13 TYR CD1 1 1
13 12119 1 1 31 TYR CD2 C 7.497 12.523 -15.377 1.00 . A A . 13 TYR CD2 1 1
13 12120 1 1 31 TYR CE1 C 9.562 13.580 -16.867 1.00 . A A . 13 TYR CE1 1 1
13 12121 1 1 31 TYR CE2 C 8.776 12.053 -15.215 1.00 . A A . 13 TYR CE2 1 1
13 12122 1 1 31 TYR CG C 7.213 13.541 -16.282 1.00 . A A . 13 TYR CG 1 1
13 12123 1 1 31 TYR CZ C 9.801 12.579 -15.959 1.00 . A A . 13 TYR CZ 1 1
13 12124 1 1 31 TYR H H 5.764 14.919 -14.083 1.00 . A A . 13 TYR H 1 1
13 12125 1 1 31 TYR HA H 6.304 16.133 -16.587 1.00 . A A . 13 TYR HA 1 1
13 12126 1 1 31 TYR HB2 H 5.120 13.421 -15.893 1.00 . A A . 13 TYR HB2 1 1
13 12127 1 1 31 TYR HB3 H 5.533 13.896 -17.541 1.00 . A A . 13 TYR HB3 1 1
13 12128 1 1 31 TYR HD1 H 8.089 14.860 -17.737 1.00 . A A . 13 TYR HD1 1 1
13 12129 1 1 31 TYR HD2 H 6.693 12.103 -14.782 1.00 . A A . 13 TYR HD2 1 1
13 12130 1 1 31 TYR HE1 H 10.371 13.994 -17.450 1.00 . A A . 13 TYR HE1 1 1
13 12131 1 1 31 TYR HE2 H 8.968 11.262 -14.500 1.00 . A A . 13 TYR HE2 1 1
13 12132 1 1 31 TYR HH H 11.032 11.121 -15.814 1.00 . A A . 13 TYR HH 1 1
13 12133 1 1 31 TYR N N 5.660 15.713 -14.651 1.00 . A A . 13 TYR N 1 1
13 12134 1 1 31 TYR O O 4.056 16.551 -17.701 1.00 . A A . 13 TYR O 1 1
13 12135 1 1 31 TYR OH O 11.069 12.080 -15.805 1.00 . A A . 13 TYR OH 1 1
13 12136 1 1 32 TYR C C 1.555 17.569 -16.180 1.00 . A A . 14 TYR C 1 1
13 12137 1 1 32 TYR CA C 1.725 16.044 -16.156 1.00 . A A . 14 TYR CA 1 1
13 12138 1 1 32 TYR CB C 0.761 15.393 -15.133 1.00 . A A . 14 TYR CB 1 1
13 12139 1 1 32 TYR CD1 C -1.382 15.032 -16.473 1.00 . A A . 14 TYR CD1 1 1
13 12140 1 1 32 TYR CD2 C -1.469 16.555 -14.629 1.00 . A A . 14 TYR CD2 1 1
13 12141 1 1 32 TYR CE1 C -2.714 15.277 -16.735 1.00 . A A . 14 TYR CE1 1 1
13 12142 1 1 32 TYR CE2 C -2.798 16.800 -14.891 1.00 . A A . 14 TYR CE2 1 1
13 12143 1 1 32 TYR CG C -0.728 15.662 -15.412 1.00 . A A . 14 TYR CG 1 1
13 12144 1 1 32 TYR CZ C -3.418 16.160 -15.941 1.00 . A A . 14 TYR CZ 1 1
13 12145 1 1 32 TYR H H 3.296 15.275 -14.967 1.00 . A A . 14 TYR H 1 1
13 12146 1 1 32 TYR HA H 1.512 15.647 -17.144 1.00 . A A . 14 TYR HA 1 1
13 12147 1 1 32 TYR HB2 H 0.910 14.318 -15.141 1.00 . A A . 14 TYR HB2 1 1
13 12148 1 1 32 TYR HB3 H 0.996 15.764 -14.141 1.00 . A A . 14 TYR HB3 1 1
13 12149 1 1 32 TYR HD1 H -0.828 14.341 -17.101 1.00 . A A . 14 TYR HD1 1 1
13 12150 1 1 32 TYR HD2 H -0.984 17.061 -13.800 1.00 . A A . 14 TYR HD2 1 1
13 12151 1 1 32 TYR HE1 H -3.200 14.773 -17.558 1.00 . A A . 14 TYR HE1 1 1
13 12152 1 1 32 TYR HE2 H -3.349 17.495 -14.272 1.00 . A A . 14 TYR HE2 1 1
13 12153 1 1 32 TYR HH H -4.901 17.352 -16.223 1.00 . A A . 14 TYR HH 1 1
13 12154 1 1 32 TYR N N 3.117 15.703 -15.823 1.00 . A A . 14 TYR N 1 1
13 12155 1 1 32 TYR O O 1.019 18.129 -17.136 1.00 . A A . 14 TYR O 1 1
13 12156 1 1 32 TYR OH O -4.748 16.400 -16.204 1.00 . A A . 14 TYR OH 1 1
13 12157 1 1 33 HIS C C 2.956 20.279 -16.105 1.00 . A A . 15 HIS C 1 1
13 12158 1 1 33 HIS CA C 2.108 19.680 -14.974 1.00 . A A . 15 HIS CA 1 1
13 12159 1 1 33 HIS CB C 2.712 20.079 -13.592 1.00 . A A . 15 HIS CB 1 1
13 12160 1 1 33 HIS CD2 C 2.221 22.515 -12.750 1.00 . A A . 15 HIS CD2 1 1
13 12161 1 1 33 HIS CE1 C 3.992 23.502 -13.577 1.00 . A A . 15 HIS CE1 1 1
13 12162 1 1 33 HIS CG C 2.947 21.568 -13.399 1.00 . A A . 15 HIS CG 1 1
13 12163 1 1 33 HIS H H 2.388 17.671 -14.363 1.00 . A A . 15 HIS H 1 1
13 12164 1 1 33 HIS HA H 1.091 20.059 -15.039 1.00 . A A . 15 HIS HA 1 1
13 12165 1 1 33 HIS HB2 H 2.041 19.748 -12.805 1.00 . A A . 15 HIS HB2 1 1
13 12166 1 1 33 HIS HB3 H 3.663 19.575 -13.467 1.00 . A A . 15 HIS HB3 1 1
13 12167 1 1 33 HIS HD1 H 4.772 21.825 -14.431 1.00 . A A . 15 HIS HD1 1 1
13 12168 1 1 33 HIS HD2 H 1.287 22.362 -12.233 1.00 . A A . 15 HIS HD2 1 1
13 12169 1 1 33 HIS HE1 H 4.715 24.253 -13.841 1.00 . A A . 15 HIS HE1 1 1
13 12170 1 1 33 HIS HE2 H 2.563 24.571 -12.585 1.00 . A A . 15 HIS HE2 1 1
13 12171 1 1 33 HIS N N 2.047 18.212 -15.103 1.00 . A A . 15 HIS N 1 1
13 12172 1 1 33 HIS ND1 N 4.050 22.230 -13.905 1.00 . A A . 15 HIS ND1 1 1
13 12173 1 1 33 HIS NE2 N 2.896 23.699 -12.874 1.00 . A A . 15 HIS NE2 1 1
13 12174 1 1 33 HIS O O 2.641 21.343 -16.612 1.00 . A A . 15 HIS O 1 1
13 12175 1 1 34 GLN C C 4.330 20.095 -18.872 1.00 . A A . 16 GLN C 1 1
13 12176 1 1 34 GLN CA C 5.006 20.021 -17.487 1.00 . A A . 16 GLN CA 1 1
13 12177 1 1 34 GLN CB C 6.231 19.065 -17.514 1.00 . A A . 16 GLN CB 1 1
13 12178 1 1 34 GLN CD C 8.595 18.550 -18.432 1.00 . A A . 16 GLN CD 1 1
13 12179 1 1 34 GLN CG C 7.433 19.553 -18.340 1.00 . A A . 16 GLN CG 1 1
13 12180 1 1 34 GLN H H 4.190 18.698 -16.044 1.00 . A A . 16 GLN H 1 1
13 12181 1 1 34 GLN HA H 5.341 21.014 -17.203 1.00 . A A . 16 GLN HA 1 1
13 12182 1 1 34 GLN HB2 H 6.570 18.913 -16.493 1.00 . A A . 16 GLN HB2 1 1
13 12183 1 1 34 GLN HB3 H 5.914 18.104 -17.908 1.00 . A A . 16 GLN HB3 1 1
13 12184 1 1 34 GLN HE21 H 7.351 17.004 -18.524 1.00 . A A . 16 GLN HE21 1 1
13 12185 1 1 34 GLN HE22 H 9.035 16.618 -18.572 1.00 . A A . 16 GLN HE22 1 1
13 12186 1 1 34 GLN HG2 H 7.095 19.755 -19.348 1.00 . A A . 16 GLN HG2 1 1
13 12187 1 1 34 GLN HG3 H 7.803 20.473 -17.904 1.00 . A A . 16 GLN HG3 1 1
13 12188 1 1 34 GLN N N 4.039 19.569 -16.472 1.00 . A A . 16 GLN N 1 1
13 12189 1 1 34 GLN NE2 N 8.293 17.260 -18.517 1.00 . A A . 16 GLN NE2 1 1
13 12190 1 1 34 GLN O O 4.533 21.052 -19.611 1.00 . A A . 16 GLN O 1 1
13 12191 1 1 34 GLN OE1 O 9.753 18.947 -18.486 1.00 . A A . 16 GLN OE1 1 1
13 12192 1 1 35 LEU C C 1.606 19.944 -20.555 1.00 . A A . 17 LEU C 1 1
13 12193 1 1 35 LEU CA C 2.803 18.971 -20.478 1.00 . A A . 17 LEU CA 1 1
13 12194 1 1 35 LEU CB C 2.328 17.507 -20.688 1.00 . A A . 17 LEU CB 1 1
13 12195 1 1 35 LEU CD1 C 2.929 15.007 -20.613 1.00 . A A . 17 LEU CD1 1 1
13 12196 1 1 35 LEU CD2 C 4.259 16.568 -22.111 1.00 . A A . 17 LEU CD2 1 1
13 12197 1 1 35 LEU CG C 3.470 16.439 -20.787 1.00 . A A . 17 LEU CG 1 1
13 12198 1 1 35 LEU H H 3.370 18.371 -18.516 1.00 . A A . 17 LEU H 1 1
13 12199 1 1 35 LEU HA H 3.507 19.220 -21.269 1.00 . A A . 17 LEU HA 1 1
13 12200 1 1 35 LEU HB2 H 1.680 17.245 -19.855 1.00 . A A . 17 LEU HB2 1 1
13 12201 1 1 35 LEU HB3 H 1.740 17.462 -21.599 1.00 . A A . 17 LEU HB3 1 1
13 12202 1 1 35 LEU HD11 H 2.445 14.914 -19.648 1.00 . A A . 17 LEU HD11 1 1
13 12203 1 1 35 LEU HD12 H 3.744 14.298 -20.668 1.00 . A A . 17 LEU HD12 1 1
13 12204 1 1 35 LEU HD13 H 2.212 14.788 -21.393 1.00 . A A . 17 LEU HD13 1 1
13 12205 1 1 35 LEU HD21 H 3.597 16.415 -22.953 1.00 . A A . 17 LEU HD21 1 1
13 12206 1 1 35 LEU HD22 H 5.048 15.828 -22.138 1.00 . A A . 17 LEU HD22 1 1
13 12207 1 1 35 LEU HD23 H 4.701 17.555 -22.179 1.00 . A A . 17 LEU HD23 1 1
13 12208 1 1 35 LEU HG H 4.166 16.614 -19.979 1.00 . A A . 17 LEU HG 1 1
13 12209 1 1 35 LEU N N 3.508 19.081 -19.184 1.00 . A A . 17 LEU N 1 1
13 12210 1 1 35 LEU O O 1.465 20.692 -21.528 1.00 . A A . 17 LEU O 1 1
13 12211 1 1 36 THR C C -0.200 22.213 -19.242 1.00 . A A . 18 THR C 1 1
13 12212 1 1 36 THR CA C -0.495 20.717 -19.495 1.00 . A A . 18 THR CA 1 1
13 12213 1 1 36 THR CB C -1.509 20.178 -18.420 1.00 . A A . 18 THR CB 1 1
13 12214 1 1 36 THR CG2 C -1.918 18.714 -18.693 1.00 . A A . 18 THR CG2 1 1
13 12215 1 1 36 THR H H 0.956 19.362 -18.746 1.00 . A A . 18 THR H 1 1
13 12216 1 1 36 THR HA H -0.965 20.618 -20.471 1.00 . A A . 18 THR HA 1 1
13 12217 1 1 36 THR HB H -2.406 20.794 -18.445 1.00 . A A . 18 THR HB 1 1
13 12218 1 1 36 THR HG1 H -1.257 21.075 -16.678 1.00 . A A . 18 THR HG1 1 1
13 12219 1 1 36 THR HG21 H -2.387 18.640 -19.666 1.00 . A A . 18 THR HG21 1 1
13 12220 1 1 36 THR HG22 H -2.617 18.384 -17.937 1.00 . A A . 18 THR HG22 1 1
13 12221 1 1 36 THR HG23 H -1.041 18.077 -18.668 1.00 . A A . 18 THR HG23 1 1
13 12222 1 1 36 THR N N 0.748 19.923 -19.518 1.00 . A A . 18 THR N 1 1
13 12223 1 1 36 THR O O -0.485 23.061 -20.098 1.00 . A A . 18 THR O 1 1
13 12224 1 1 36 THR OG1 O -0.937 20.268 -17.102 1.00 . A A . 18 THR OG1 1 1
13 12225 1 1 37 GLU C C 1.905 24.490 -18.221 1.00 . A A . 19 GLU C 1 1
13 12226 1 1 37 GLU CA C 0.632 23.899 -17.603 1.00 . A A . 19 GLU CA 1 1
13 12227 1 1 37 GLU CB C 0.724 23.940 -16.043 1.00 . A A . 19 GLU CB 1 1
13 12228 1 1 37 GLU CD C -1.830 23.792 -15.709 1.00 . A A . 19 GLU CD 1 1
13 12229 1 1 37 GLU CG C -0.447 23.257 -15.301 1.00 . A A . 19 GLU CG 1 1
13 12230 1 1 37 GLU H H 0.726 21.778 -17.514 1.00 . A A . 19 GLU H 1 1
13 12231 1 1 37 GLU HA H -0.221 24.500 -17.910 1.00 . A A . 19 GLU HA 1 1
13 12232 1 1 37 GLU HB2 H 1.643 23.450 -15.738 1.00 . A A . 19 GLU HB2 1 1
13 12233 1 1 37 GLU HB3 H 0.767 24.976 -15.719 1.00 . A A . 19 GLU HB3 1 1
13 12234 1 1 37 GLU HG2 H -0.406 22.188 -15.502 1.00 . A A . 19 GLU HG2 1 1
13 12235 1 1 37 GLU HG3 H -0.316 23.406 -14.232 1.00 . A A . 19 GLU HG3 1 1
13 12236 1 1 37 GLU N N 0.409 22.514 -18.075 1.00 . A A . 19 GLU N 1 1
13 12237 1 1 37 GLU O O 1.881 25.589 -18.779 1.00 . A A . 19 GLU O 1 1
13 12238 1 1 37 GLU OE1 O -2.160 24.946 -15.357 1.00 . A A . 19 GLU OE1 1 1
13 12239 1 1 37 GLU OE2 O -2.588 23.067 -16.397 1.00 . A A . 19 GLU OE2 1 1
13 12240 1 1 38 GLY C C 5.222 24.511 -17.370 1.00 . A A . 20 GLY C 1 1
13 12241 1 1 38 GLY CA C 4.333 24.163 -18.550 1.00 . A A . 20 GLY CA 1 1
13 12242 1 1 38 GLY H H 2.900 22.808 -17.811 1.00 . A A . 20 GLY H 1 1
13 12243 1 1 38 GLY HA2 H 4.796 23.362 -19.105 1.00 . A A . 20 GLY HA2 1 1
13 12244 1 1 38 GLY HA3 H 4.248 25.026 -19.208 1.00 . A A . 20 GLY HA3 1 1
13 12245 1 1 38 GLY N N 3.004 23.717 -18.139 1.00 . A A . 20 GLY N 1 1
13 12246 1 1 38 GLY O O 5.479 23.656 -16.513 1.00 . A A . 20 GLY O 1 1
13 12247 1 1 39 CYS C C 6.531 27.809 -16.122 1.00 . A A . 21 CYS C 1 1
13 12248 1 1 39 CYS CA C 6.578 26.275 -16.262 1.00 . A A . 21 CYS CA 1 1
13 12249 1 1 39 CYS CB C 8.023 25.835 -16.543 1.00 . A A . 21 CYS CB 1 1
13 12250 1 1 39 CYS H H 5.475 26.362 -18.083 1.00 . A A . 21 CYS H 1 1
13 12251 1 1 39 CYS HA H 6.251 25.835 -15.324 1.00 . A A . 21 CYS HA 1 1
13 12252 1 1 39 CYS HB2 H 8.697 26.295 -15.830 1.00 . A A . 21 CYS HB2 1 1
13 12253 1 1 39 CYS HB3 H 8.092 24.759 -16.449 1.00 . A A . 21 CYS HB3 1 1
13 12254 1 1 39 CYS N N 5.705 25.768 -17.342 1.00 . A A . 21 CYS N 1 1
13 12255 1 1 39 CYS O O 7.205 28.366 -15.251 1.00 . A A . 21 CYS O 1 1
13 12256 1 1 39 CYS SG S 8.596 26.275 -18.217 1.00 . A A . 21 CYS SG 1 1
13 12257 1 1 40 GLY C C 6.811 30.541 -17.933 1.00 . A A . 22 GLY C 1 1
13 12258 1 1 40 GLY CA C 5.731 29.960 -17.010 1.00 . A A . 22 GLY CA 1 1
13 12259 1 1 40 GLY H H 5.114 27.996 -17.523 1.00 . A A . 22 GLY H 1 1
13 12260 1 1 40 GLY HA2 H 4.763 30.278 -17.364 1.00 . A A . 22 GLY HA2 1 1
13 12261 1 1 40 GLY HA3 H 5.875 30.359 -16.011 1.00 . A A . 22 GLY HA3 1 1
13 12262 1 1 40 GLY N N 5.734 28.489 -16.959 1.00 . A A . 22 GLY N 1 1
13 12263 1 1 40 GLY O O 6.596 31.591 -18.548 1.00 . A A . 22 GLY O 1 1
13 12264 1 1 41 ASN C C 8.759 30.409 -20.307 1.00 . A A . 23 ASN C 1 1
13 12265 1 1 41 ASN CA C 9.138 30.264 -18.815 1.00 . A A . 23 ASN CA 1 1
13 12266 1 1 41 ASN CB C 10.285 29.229 -18.632 1.00 . A A . 23 ASN CB 1 1
13 12267 1 1 41 ASN CG C 11.557 29.511 -19.452 1.00 . A A . 23 ASN CG 1 1
13 12268 1 1 41 ASN H H 8.082 29.068 -17.433 1.00 . A A . 23 ASN H 1 1
13 12269 1 1 41 ASN HA H 9.482 31.224 -18.439 1.00 . A A . 23 ASN HA 1 1
13 12270 1 1 41 ASN HB2 H 10.570 29.209 -17.586 1.00 . A A . 23 ASN HB2 1 1
13 12271 1 1 41 ASN HB3 H 9.915 28.248 -18.904 1.00 . A A . 23 ASN HB3 1 1
13 12272 1 1 41 ASN HD21 H 11.385 31.483 -19.222 1.00 . A A . 23 ASN HD21 1 1
13 12273 1 1 41 ASN HD22 H 12.746 30.949 -20.138 1.00 . A A . 23 ASN HD22 1 1
13 12274 1 1 41 ASN N N 7.983 29.861 -17.990 1.00 . A A . 23 ASN N 1 1
13 12275 1 1 41 ASN ND2 N 11.930 30.774 -19.623 1.00 . A A . 23 ASN ND2 1 1
13 12276 1 1 41 ASN O O 8.391 29.428 -20.967 1.00 . A A . 23 ASN O 1 1
13 12277 1 1 41 ASN OD1 O 12.225 28.578 -19.894 1.00 . A A . 23 ASN OD1 1 1
13 12278 1 1 42 GLU C C 9.454 31.385 -23.214 1.00 . A A . 24 GLU C 1 1
13 12279 1 1 42 GLU CA C 8.501 32.034 -22.185 1.00 . A A . 24 GLU CA 1 1
13 12280 1 1 42 GLU CB C 8.510 33.594 -22.311 1.00 . A A . 24 GLU CB 1 1
13 12281 1 1 42 GLU CD C 9.840 35.796 -21.999 1.00 . A A . 24 GLU CD 1 1
13 12282 1 1 42 GLU CG C 9.865 34.261 -21.967 1.00 . A A . 24 GLU CG 1 1
13 12283 1 1 42 GLU H H 9.181 32.366 -20.211 1.00 . A A . 24 GLU H 1 1
13 12284 1 1 42 GLU HA H 7.495 31.674 -22.376 1.00 . A A . 24 GLU HA 1 1
13 12285 1 1 42 GLU HB2 H 8.240 33.862 -23.328 1.00 . A A . 24 GLU HB2 1 1
13 12286 1 1 42 GLU HB3 H 7.756 33.993 -21.641 1.00 . A A . 24 GLU HB3 1 1
13 12287 1 1 42 GLU HG2 H 10.164 33.937 -20.976 1.00 . A A . 24 GLU HG2 1 1
13 12288 1 1 42 GLU HG3 H 10.610 33.907 -22.678 1.00 . A A . 24 GLU HG3 1 1
13 12289 1 1 42 GLU N N 8.858 31.658 -20.807 1.00 . A A . 24 GLU N 1 1
13 12290 1 1 42 GLU O O 9.015 30.806 -24.213 1.00 . A A . 24 GLU O 1 1
13 12291 1 1 42 GLU OE1 O 10.057 36.383 -23.079 1.00 . A A . 24 GLU OE1 1 1
13 12292 1 1 42 GLU OE2 O 9.613 36.425 -20.942 1.00 . A A . 24 GLU OE2 1 1
13 12293 1 1 43 ALA C C 12.237 29.536 -23.437 1.00 . A A . 25 ALA C 1 1
13 12294 1 1 43 ALA CA C 11.831 30.967 -23.821 1.00 . A A . 25 ALA CA 1 1
13 12295 1 1 43 ALA CB C 13.026 31.932 -23.739 1.00 . A A . 25 ALA CB 1 1
13 12296 1 1 43 ALA H H 11.025 31.819 -22.053 1.00 . A A . 25 ALA H 1 1
13 12297 1 1 43 ALA HA H 11.460 30.964 -24.844 1.00 . A A . 25 ALA HA 1 1
13 12298 1 1 43 ALA HB1 H 12.713 32.931 -24.016 1.00 . A A . 25 ALA HB1 1 1
13 12299 1 1 43 ALA HB2 H 13.804 31.604 -24.417 1.00 . A A . 25 ALA HB2 1 1
13 12300 1 1 43 ALA HB3 H 13.419 31.949 -22.730 1.00 . A A . 25 ALA HB3 1 1
13 12301 1 1 43 ALA N N 10.765 31.444 -22.919 1.00 . A A . 25 ALA N 1 1
13 12302 1 1 43 ALA O O 13.427 29.190 -23.396 1.00 . A A . 25 ALA O 1 1
13 12303 1 1 44 CYS C C 11.877 26.399 -23.880 1.00 . A A . 26 CYS C 1 1
13 12304 1 1 44 CYS CA C 11.429 27.321 -22.727 1.00 . A A . 26 CYS CA 1 1
13 12305 1 1 44 CYS CB C 10.167 26.777 -22.043 1.00 . A A . 26 CYS CB 1 1
13 12306 1 1 44 CYS H H 10.306 29.003 -23.354 1.00 . A A . 26 CYS H 1 1
13 12307 1 1 44 CYS HA H 12.226 27.353 -21.983 1.00 . A A . 26 CYS HA 1 1
13 12308 1 1 44 CYS HB2 H 9.911 27.407 -21.198 1.00 . A A . 26 CYS HB2 1 1
13 12309 1 1 44 CYS HB3 H 9.342 26.764 -22.744 1.00 . A A . 26 CYS HB3 1 1
13 12310 1 1 44 CYS N N 11.223 28.691 -23.197 1.00 . A A . 26 CYS N 1 1
13 12311 1 1 44 CYS O O 11.275 26.397 -24.959 1.00 . A A . 26 CYS O 1 1
13 12312 1 1 44 CYS SG S 10.401 25.087 -21.440 1.00 . A A . 26 CYS SG 1 1
13 12313 1 1 45 THR C C 12.984 23.367 -24.726 1.00 . A A . 27 THR C 1 1
13 12314 1 1 45 THR CA C 13.617 24.777 -24.621 1.00 . A A . 27 THR CA 1 1
13 12315 1 1 45 THR CB C 15.130 24.653 -24.247 1.00 . A A . 27 THR CB 1 1
13 12316 1 1 45 THR CG2 C 15.883 25.987 -24.413 1.00 . A A . 27 THR CG2 1 1
13 12317 1 1 45 THR H H 13.317 25.636 -22.717 1.00 . A A . 27 THR H 1 1
13 12318 1 1 45 THR HA H 13.547 25.263 -25.588 1.00 . A A . 27 THR HA 1 1
13 12319 1 1 45 THR HB H 15.593 23.915 -24.893 1.00 . A A . 27 THR HB 1 1
13 12320 1 1 45 THR HG1 H 16.125 24.451 -22.551 1.00 . A A . 27 THR HG1 1 1
13 12321 1 1 45 THR HG21 H 16.924 25.857 -24.136 1.00 . A A . 27 THR HG21 1 1
13 12322 1 1 45 THR HG22 H 15.438 26.740 -23.776 1.00 . A A . 27 THR HG22 1 1
13 12323 1 1 45 THR HG23 H 15.828 26.312 -25.443 1.00 . A A . 27 THR HG23 1 1
13 12324 1 1 45 THR N N 12.948 25.627 -23.622 1.00 . A A . 27 THR N 1 1
13 12325 1 1 45 THR O O 12.904 22.797 -25.822 1.00 . A A . 27 THR O 1 1
13 12326 1 1 45 THR OG1 O 15.253 24.215 -22.886 1.00 . A A . 27 THR OG1 1 1
13 12327 1 1 46 ASN C C 10.813 21.138 -24.252 1.00 . A A . 28 ASN C 1 1
13 12328 1 1 46 ASN CA C 12.089 21.432 -23.413 1.00 . A A . 28 ASN CA 1 1
13 12329 1 1 46 ASN CB C 11.837 21.162 -21.894 1.00 . A A . 28 ASN CB 1 1
13 12330 1 1 46 ASN CG C 11.582 19.688 -21.513 1.00 . A A . 28 ASN CG 1 1
13 12331 1 1 46 ASN H H 12.499 23.426 -22.790 1.00 . A A . 28 ASN H 1 1
13 12332 1 1 46 ASN HA H 12.899 20.786 -23.746 1.00 . A A . 28 ASN HA 1 1
13 12333 1 1 46 ASN HB2 H 12.702 21.502 -21.335 1.00 . A A . 28 ASN HB2 1 1
13 12334 1 1 46 ASN HB3 H 10.980 21.743 -21.578 1.00 . A A . 28 ASN HB3 1 1
13 12335 1 1 46 ASN HD21 H 12.345 19.977 -19.700 1.00 . A A . 28 ASN HD21 1 1
13 12336 1 1 46 ASN HD22 H 11.764 18.385 -20.030 1.00 . A A . 28 ASN HD22 1 1
13 12337 1 1 46 ASN N N 12.534 22.840 -23.573 1.00 . A A . 28 ASN N 1 1
13 12338 1 1 46 ASN ND2 N 11.936 19.315 -20.292 1.00 . A A . 28 ASN ND2 1 1
13 12339 1 1 46 ASN O O 9.746 21.670 -23.961 1.00 . A A . 28 ASN O 1 1
13 12340 1 1 46 ASN OD1 O 11.076 18.892 -22.293 1.00 . A A . 28 ASN OD1 1 1
13 12341 1 1 47 GLU C C 8.683 19.141 -25.456 1.00 . A A . 29 GLU C 1 1
13 12342 1 1 47 GLU CA C 9.828 19.891 -26.179 1.00 . A A . 29 GLU CA 1 1
13 12343 1 1 47 GLU CB C 10.336 19.037 -27.377 1.00 . A A . 29 GLU CB 1 1
13 12344 1 1 47 GLU CD C 12.360 17.675 -26.467 1.00 . A A . 29 GLU CD 1 1
13 12345 1 1 47 GLU CG C 10.923 17.641 -27.022 1.00 . A A . 29 GLU CG 1 1
13 12346 1 1 47 GLU H H 11.814 19.832 -25.391 1.00 . A A . 29 GLU H 1 1
13 12347 1 1 47 GLU HA H 9.422 20.821 -26.573 1.00 . A A . 29 GLU HA 1 1
13 12348 1 1 47 GLU HB2 H 9.505 18.885 -28.057 1.00 . A A . 29 GLU HB2 1 1
13 12349 1 1 47 GLU HB3 H 11.099 19.602 -27.903 1.00 . A A . 29 GLU HB3 1 1
13 12350 1 1 47 GLU HG2 H 10.277 17.169 -26.290 1.00 . A A . 29 GLU HG2 1 1
13 12351 1 1 47 GLU HG3 H 10.916 17.030 -27.918 1.00 . A A . 29 GLU HG3 1 1
13 12352 1 1 47 GLU N N 10.940 20.254 -25.260 1.00 . A A . 29 GLU N 1 1
13 12353 1 1 47 GLU O O 7.553 19.131 -25.942 1.00 . A A . 29 GLU O 1 1
13 12354 1 1 47 GLU OE1 O 13.317 17.625 -27.268 1.00 . A A . 29 GLU OE1 1 1
13 12355 1 1 47 GLU OE2 O 12.539 17.772 -25.239 1.00 . A A . 29 GLU OE2 1 1
13 12356 1 1 48 PHE C C 7.360 18.782 -22.420 1.00 . A A . 30 PHE C 1 1
13 12357 1 1 48 PHE CA C 8.000 17.817 -23.445 1.00 . A A . 30 PHE CA 1 1
13 12358 1 1 48 PHE CB C 8.681 16.632 -22.693 1.00 . A A . 30 PHE CB 1 1
13 12359 1 1 48 PHE CD1 C 8.526 14.809 -24.444 1.00 . A A . 30 PHE CD1 1 1
13 12360 1 1 48 PHE CD2 C 10.700 15.401 -23.634 1.00 . A A . 30 PHE CD2 1 1
13 12361 1 1 48 PHE CE1 C 9.095 13.864 -25.271 1.00 . A A . 30 PHE CE1 1 1
13 12362 1 1 48 PHE CE2 C 11.265 14.453 -24.463 1.00 . A A . 30 PHE CE2 1 1
13 12363 1 1 48 PHE CG C 9.319 15.595 -23.609 1.00 . A A . 30 PHE CG 1 1
13 12364 1 1 48 PHE CZ C 10.462 13.686 -25.281 1.00 . A A . 30 PHE CZ 1 1
13 12365 1 1 48 PHE H H 9.933 18.525 -24.014 1.00 . A A . 30 PHE H 1 1
13 12366 1 1 48 PHE HA H 7.214 17.421 -24.081 1.00 . A A . 30 PHE HA 1 1
13 12367 1 1 48 PHE HB2 H 9.449 17.024 -22.032 1.00 . A A . 30 PHE HB2 1 1
13 12368 1 1 48 PHE HB3 H 7.937 16.123 -22.085 1.00 . A A . 30 PHE HB3 1 1
13 12369 1 1 48 PHE HD1 H 7.447 14.938 -24.436 1.00 . A A . 30 PHE HD1 1 1
13 12370 1 1 48 PHE HD2 H 11.336 16.004 -22.994 1.00 . A A . 30 PHE HD2 1 1
13 12371 1 1 48 PHE HE1 H 8.465 13.259 -25.913 1.00 . A A . 30 PHE HE1 1 1
13 12372 1 1 48 PHE HE2 H 12.340 14.313 -24.473 1.00 . A A . 30 PHE HE2 1 1
13 12373 1 1 48 PHE HZ H 10.904 12.942 -25.931 1.00 . A A . 30 PHE HZ 1 1
13 12374 1 1 48 PHE N N 8.993 18.520 -24.300 1.00 . A A . 30 PHE N 1 1
13 12375 1 1 48 PHE O O 6.885 18.354 -21.362 1.00 . A A . 30 PHE O 1 1
13 12376 1 1 49 CYS C C 6.059 22.183 -22.566 1.00 . A A . 31 CYS C 1 1
13 12377 1 1 49 CYS CA C 6.880 21.130 -21.824 1.00 . A A . 31 CYS CA 1 1
13 12378 1 1 49 CYS CB C 8.120 21.788 -21.191 1.00 . A A . 31 CYS CB 1 1
13 12379 1 1 49 CYS H H 7.573 20.342 -23.665 1.00 . A A . 31 CYS H 1 1
13 12380 1 1 49 CYS HA H 6.272 20.684 -21.040 1.00 . A A . 31 CYS HA 1 1
13 12381 1 1 49 CYS HB2 H 8.787 21.026 -20.848 1.00 . A A . 31 CYS HB2 1 1
13 12382 1 1 49 CYS HB3 H 8.637 22.369 -21.945 1.00 . A A . 31 CYS HB3 1 1
13 12383 1 1 49 CYS N N 7.312 20.079 -22.758 1.00 . A A . 31 CYS N 1 1
13 12384 1 1 49 CYS O O 6.419 22.567 -23.679 1.00 . A A . 31 CYS O 1 1
13 12385 1 1 49 CYS SG S 7.792 22.896 -19.786 1.00 . A A . 31 CYS SG 1 1
13 12386 1 1 50 ALA C C 4.876 25.088 -22.352 1.00 . A A . 32 ALA C 1 1
13 12387 1 1 50 ALA CA C 4.146 23.739 -22.469 1.00 . A A . 32 ALA CA 1 1
13 12388 1 1 50 ALA CB C 2.797 23.748 -21.741 1.00 . A A . 32 ALA CB 1 1
13 12389 1 1 50 ALA H H 4.758 22.292 -21.058 1.00 . A A . 32 ALA H 1 1
13 12390 1 1 50 ALA HA H 3.962 23.536 -23.526 1.00 . A A . 32 ALA HA 1 1
13 12391 1 1 50 ALA HB1 H 2.941 23.991 -20.697 1.00 . A A . 32 ALA HB1 1 1
13 12392 1 1 50 ALA HB2 H 2.336 22.767 -21.812 1.00 . A A . 32 ALA HB2 1 1
13 12393 1 1 50 ALA HB3 H 2.139 24.479 -22.188 1.00 . A A . 32 ALA HB3 1 1
13 12394 1 1 50 ALA N N 4.987 22.663 -21.931 1.00 . A A . 32 ALA N 1 1
13 12395 1 1 50 ALA O O 5.831 25.215 -21.560 1.00 . A A . 32 ALA O 1 1
13 12396 1 1 51 SER C C 6.408 27.198 -24.204 1.00 . A A . 33 SER C 1 1
13 12397 1 1 51 SER CA C 5.094 27.368 -23.388 1.00 . A A . 33 SER CA 1 1
13 12398 1 1 51 SER CB C 5.329 28.138 -22.055 1.00 . A A . 33 SER CB 1 1
13 12399 1 1 51 SER H H 3.598 25.892 -23.666 1.00 . A A . 33 SER H 1 1
13 12400 1 1 51 SER HA H 4.413 27.949 -24.000 1.00 . A A . 33 SER HA 1 1
13 12401 1 1 51 SER HB2 H 4.417 28.143 -21.476 1.00 . A A . 33 SER HB2 1 1
13 12402 1 1 51 SER HB3 H 6.107 27.644 -21.487 1.00 . A A . 33 SER HB3 1 1
13 12403 1 1 51 SER HG H 6.628 29.506 -22.601 1.00 . A A . 33 SER HG 1 1
13 12404 1 1 51 SER N N 4.428 26.061 -23.173 1.00 . A A . 33 SER N 1 1
13 12405 1 1 51 SER O O 7.217 28.131 -24.298 1.00 . A A . 33 SER O 1 1
13 12406 1 1 51 SER OG O 5.718 29.487 -22.283 1.00 . A A . 33 SER OG 1 1
13 12407 1 1 52 CYS C C 6.993 25.683 -27.183 1.00 . A A . 34 CYS C 1 1
13 12408 1 1 52 CYS CA C 7.657 25.732 -25.794 1.00 . A A . 34 CYS CA 1 1
13 12409 1 1 52 CYS CB C 8.366 24.404 -25.485 1.00 . A A . 34 CYS CB 1 1
13 12410 1 1 52 CYS H H 6.065 25.231 -24.492 1.00 . A A . 34 CYS H 1 1
13 12411 1 1 52 CYS HA H 8.382 26.542 -25.764 1.00 . A A . 34 CYS HA 1 1
13 12412 1 1 52 CYS HB2 H 7.675 23.573 -25.606 1.00 . A A . 34 CYS HB2 1 1
13 12413 1 1 52 CYS HB3 H 9.204 24.264 -26.153 1.00 . A A . 34 CYS HB3 1 1
13 12414 1 1 52 CYS HG H 8.526 23.219 -23.281 1.00 . A A . 34 CYS HG 1 1
13 12415 1 1 52 CYS N N 6.618 25.988 -24.777 1.00 . A A . 34 CYS N 1 1
13 12416 1 1 52 CYS O O 5.923 25.072 -27.315 1.00 . A A . 34 CYS O 1 1
13 12417 1 1 52 CYS SG S 8.990 24.335 -23.806 1.00 . A A . 34 CYS SG 1 1
13 12418 1 1 53 PRO C C 6.967 25.012 -30.306 1.00 . A A . 35 PRO C 1 1
13 12419 1 1 53 PRO CA C 7.002 26.388 -29.601 1.00 . A A . 35 PRO CA 1 1
13 12420 1 1 53 PRO CB C 7.929 27.392 -30.342 1.00 . A A . 35 PRO CB 1 1
13 12421 1 1 53 PRO CD C 8.951 26.966 -28.208 1.00 . A A . 35 PRO CD 1 1
13 12422 1 1 53 PRO CG C 9.259 27.217 -29.674 1.00 . A A . 35 PRO CG 1 1
13 12423 1 1 53 PRO HA H 5.991 26.790 -29.558 1.00 . A A . 35 PRO HA 1 1
13 12424 1 1 53 PRO HB2 H 7.975 27.163 -31.404 1.00 . A A . 35 PRO HB2 1 1
13 12425 1 1 53 PRO HB3 H 7.556 28.405 -30.216 1.00 . A A . 35 PRO HB3 1 1
13 12426 1 1 53 PRO HD2 H 9.691 26.309 -27.766 1.00 . A A . 35 PRO HD2 1 1
13 12427 1 1 53 PRO HD3 H 8.906 27.899 -27.657 1.00 . A A . 35 PRO HD3 1 1
13 12428 1 1 53 PRO HG2 H 9.783 26.366 -30.105 1.00 . A A . 35 PRO HG2 1 1
13 12429 1 1 53 PRO HG3 H 9.857 28.116 -29.790 1.00 . A A . 35 PRO HG3 1 1
13 12430 1 1 53 PRO N N 7.610 26.310 -28.241 1.00 . A A . 35 PRO N 1 1
13 12431 1 1 53 PRO O O 6.107 24.755 -31.159 1.00 . A A . 35 PRO O 1 1
13 12432 1 1 54 THR C C 7.133 21.771 -29.820 1.00 . A A . 36 THR C 1 1
13 12433 1 1 54 THR CA C 8.076 22.800 -30.485 1.00 . A A . 36 THR CA 1 1
13 12434 1 1 54 THR CB C 9.569 22.356 -30.350 1.00 . A A . 36 THR CB 1 1
13 12435 1 1 54 THR CG2 C 10.492 23.194 -31.261 1.00 . A A . 36 THR CG2 1 1
13 12436 1 1 54 THR H H 8.527 24.416 -29.209 1.00 . A A . 36 THR H 1 1
13 12437 1 1 54 THR HA H 7.833 22.848 -31.545 1.00 . A A . 36 THR HA 1 1
13 12438 1 1 54 THR HB H 9.655 21.313 -30.641 1.00 . A A . 36 THR HB 1 1
13 12439 1 1 54 THR HG1 H 10.945 22.335 -28.926 1.00 . A A . 36 THR HG1 1 1
13 12440 1 1 54 THR HG21 H 10.430 24.238 -30.983 1.00 . A A . 36 THR HG21 1 1
13 12441 1 1 54 THR HG22 H 10.189 23.081 -32.293 1.00 . A A . 36 THR HG22 1 1
13 12442 1 1 54 THR HG23 H 11.515 22.858 -31.153 1.00 . A A . 36 THR HG23 1 1
13 12443 1 1 54 THR N N 7.910 24.142 -29.917 1.00 . A A . 36 THR N 1 1
13 12444 1 1 54 THR O O 6.957 20.662 -30.341 1.00 . A A . 36 THR O 1 1
13 12445 1 1 54 THR OG1 O 9.997 22.493 -28.981 1.00 . A A . 36 THR OG1 1 1
13 12446 1 1 55 PHE C C 4.205 21.284 -28.758 1.00 . A A . 37 PHE C 1 1
13 12447 1 1 55 PHE CA C 5.533 21.298 -27.983 1.00 . A A . 37 PHE CA 1 1
13 12448 1 1 55 PHE CB C 5.301 21.768 -26.522 1.00 . A A . 37 PHE CB 1 1
13 12449 1 1 55 PHE CD1 C 4.493 19.603 -25.437 1.00 . A A . 37 PHE CD1 1 1
13 12450 1 1 55 PHE CD2 C 3.044 21.503 -25.338 1.00 . A A . 37 PHE CD2 1 1
13 12451 1 1 55 PHE CE1 C 3.560 18.853 -24.754 1.00 . A A . 37 PHE CE1 1 1
13 12452 1 1 55 PHE CE2 C 2.113 20.749 -24.652 1.00 . A A . 37 PHE CE2 1 1
13 12453 1 1 55 PHE CG C 4.257 20.943 -25.744 1.00 . A A . 37 PHE CG 1 1
13 12454 1 1 55 PHE CZ C 2.369 19.423 -24.362 1.00 . A A . 37 PHE CZ 1 1
13 12455 1 1 55 PHE H H 6.734 23.025 -28.295 1.00 . A A . 37 PHE H 1 1
13 12456 1 1 55 PHE HA H 5.935 20.290 -27.958 1.00 . A A . 37 PHE HA 1 1
13 12457 1 1 55 PHE HB2 H 6.239 21.706 -25.979 1.00 . A A . 37 PHE HB2 1 1
13 12458 1 1 55 PHE HB3 H 4.981 22.804 -26.529 1.00 . A A . 37 PHE HB3 1 1
13 12459 1 1 55 PHE HD1 H 5.426 19.144 -25.741 1.00 . A A . 37 PHE HD1 1 1
13 12460 1 1 55 PHE HD2 H 2.835 22.542 -25.563 1.00 . A A . 37 PHE HD2 1 1
13 12461 1 1 55 PHE HE1 H 3.763 17.815 -24.525 1.00 . A A . 37 PHE HE1 1 1
13 12462 1 1 55 PHE HE2 H 1.180 21.199 -24.343 1.00 . A A . 37 PHE HE2 1 1
13 12463 1 1 55 PHE HZ H 1.636 18.836 -23.823 1.00 . A A . 37 PHE HZ 1 1
13 12464 1 1 55 PHE N N 6.521 22.151 -28.675 1.00 . A A . 37 PHE N 1 1
13 12465 1 1 55 PHE O O 3.730 22.328 -29.220 1.00 . A A . 37 PHE O 1 1
13 12466 1 1 56 LEU C C 1.257 19.722 -28.406 1.00 . A A . 38 LEU C 1 1
13 12467 1 1 56 LEU CA C 2.301 19.905 -29.508 1.00 . A A . 38 LEU CA 1 1
13 12468 1 1 56 LEU CB C 2.340 18.701 -30.474 1.00 . A A . 38 LEU CB 1 1
13 12469 1 1 56 LEU CD1 C 3.425 17.592 -32.519 1.00 . A A . 38 LEU CD1 1 1
13 12470 1 1 56 LEU CD2 C 2.961 20.093 -32.545 1.00 . A A . 38 LEU CD2 1 1
13 12471 1 1 56 LEU CG C 3.336 18.870 -31.667 1.00 . A A . 38 LEU CG 1 1
13 12472 1 1 56 LEU H H 4.097 19.298 -28.569 1.00 . A A . 38 LEU H 1 1
13 12473 1 1 56 LEU HA H 2.058 20.800 -30.083 1.00 . A A . 38 LEU HA 1 1
13 12474 1 1 56 LEU HB2 H 2.618 17.815 -29.907 1.00 . A A . 38 LEU HB2 1 1
13 12475 1 1 56 LEU HB3 H 1.347 18.549 -30.878 1.00 . A A . 38 LEU HB3 1 1
13 12476 1 1 56 LEU HD11 H 2.448 17.356 -32.920 1.00 . A A . 38 LEU HD11 1 1
13 12477 1 1 56 LEU HD12 H 3.765 16.770 -31.904 1.00 . A A . 38 LEU HD12 1 1
13 12478 1 1 56 LEU HD13 H 4.122 17.738 -33.333 1.00 . A A . 38 LEU HD13 1 1
13 12479 1 1 56 LEU HD21 H 1.964 19.965 -32.948 1.00 . A A . 38 LEU HD21 1 1
13 12480 1 1 56 LEU HD22 H 3.665 20.188 -33.362 1.00 . A A . 38 LEU HD22 1 1
13 12481 1 1 56 LEU HD23 H 2.993 20.995 -31.949 1.00 . A A . 38 LEU HD23 1 1
13 12482 1 1 56 LEU HG H 4.321 19.054 -31.261 1.00 . A A . 38 LEU HG 1 1
13 12483 1 1 56 LEU N N 3.620 20.091 -28.896 1.00 . A A . 38 LEU N 1 1
13 12484 1 1 56 LEU O O 1.396 18.842 -27.546 1.00 . A A . 38 LEU O 1 1
13 12485 1 1 57 ARG C C -1.717 19.445 -27.378 1.00 . A A . 39 ARG C 1 1
13 12486 1 1 57 ARG CA C -0.795 20.678 -27.391 1.00 . A A . 39 ARG CA 1 1
13 12487 1 1 57 ARG CB C -1.632 21.980 -27.549 1.00 . A A . 39 ARG CB 1 1
13 12488 1 1 57 ARG CD C -0.358 23.314 -25.774 1.00 . A A . 39 ARG CD 1 1
13 12489 1 1 57 ARG CG C -0.883 23.285 -27.219 1.00 . A A . 39 ARG CG 1 1
13 12490 1 1 57 ARG CZ C -1.206 22.768 -23.478 1.00 . A A . 39 ARG CZ 1 1
13 12491 1 1 57 ARG H H 0.158 21.165 -29.224 1.00 . A A . 39 ARG H 1 1
13 12492 1 1 57 ARG HA H -0.274 20.724 -26.436 1.00 . A A . 39 ARG HA 1 1
13 12493 1 1 57 ARG HB2 H -1.981 22.046 -28.574 1.00 . A A . 39 ARG HB2 1 1
13 12494 1 1 57 ARG HB3 H -2.501 21.921 -26.898 1.00 . A A . 39 ARG HB3 1 1
13 12495 1 1 57 ARG HD2 H 0.455 22.604 -25.681 1.00 . A A . 39 ARG HD2 1 1
13 12496 1 1 57 ARG HD3 H 0.013 24.308 -25.557 1.00 . A A . 39 ARG HD3 1 1
13 12497 1 1 57 ARG HE H -2.321 22.877 -25.134 1.00 . A A . 39 ARG HE 1 1
13 12498 1 1 57 ARG HG2 H -0.045 23.389 -27.898 1.00 . A A . 39 ARG HG2 1 1
13 12499 1 1 57 ARG HG3 H -1.558 24.124 -27.363 1.00 . A A . 39 ARG HG3 1 1
13 12500 1 1 57 ARG HH11 H 0.770 23.182 -23.503 1.00 . A A . 39 ARG HH11 1 1
13 12501 1 1 57 ARG HH12 H 0.125 22.745 -21.956 1.00 . A A . 39 ARG HH12 1 1
13 12502 1 1 57 ARG HH21 H -3.137 22.292 -23.102 1.00 . A A . 39 ARG HH21 1 1
13 12503 1 1 57 ARG HH22 H -2.085 22.267 -21.725 1.00 . A A . 39 ARG HH22 1 1
13 12504 1 1 57 ARG N N 0.231 20.579 -28.440 1.00 . A A . 39 ARG N 1 1
13 12505 1 1 57 ARG NE N -1.404 22.970 -24.789 1.00 . A A . 39 ARG NE 1 1
13 12506 1 1 57 ARG NH1 N -0.007 22.907 -22.940 1.00 . A A . 39 ARG NH1 1 1
13 12507 1 1 57 ARG NH2 N -2.221 22.409 -22.710 1.00 . A A . 39 ARG NH2 1 1
13 12508 1 1 57 ARG O O -2.723 19.390 -28.094 1.00 . A A . 39 ARG O 1 1
13 12509 1 1 58 MET C C -3.189 17.628 -25.201 1.00 . A A . 40 MET C 1 1
13 12510 1 1 58 MET CA C -2.149 17.271 -26.275 1.00 . A A . 40 MET CA 1 1
13 12511 1 1 58 MET CB C -1.244 16.107 -25.787 1.00 . A A . 40 MET CB 1 1
13 12512 1 1 58 MET CE C 1.866 15.187 -25.500 1.00 . A A . 40 MET CE 1 1
13 12513 1 1 58 MET CG C -0.441 16.405 -24.502 1.00 . A A . 40 MET CG 1 1
13 12514 1 1 58 MET H H -0.423 18.497 -26.196 1.00 . A A . 40 MET H 1 1
13 12515 1 1 58 MET HA H -2.668 16.964 -27.180 1.00 . A A . 40 MET HA 1 1
13 12516 1 1 58 MET HB2 H -1.860 15.233 -25.609 1.00 . A A . 40 MET HB2 1 1
13 12517 1 1 58 MET HB3 H -0.540 15.871 -26.576 1.00 . A A . 40 MET HB3 1 1
13 12518 1 1 58 MET HE1 H 2.323 16.166 -25.550 1.00 . A A . 40 MET HE1 1 1
13 12519 1 1 58 MET HE2 H 1.316 14.998 -26.410 1.00 . A A . 40 MET HE2 1 1
13 12520 1 1 58 MET HE3 H 2.635 14.438 -25.385 1.00 . A A . 40 MET HE3 1 1
13 12521 1 1 58 MET HG2 H 0.093 17.339 -24.628 1.00 . A A . 40 MET HG2 1 1
13 12522 1 1 58 MET HG3 H -1.134 16.505 -23.674 1.00 . A A . 40 MET HG3 1 1
13 12523 1 1 58 MET N N -1.321 18.445 -26.586 1.00 . A A . 40 MET N 1 1
13 12524 1 1 58 MET O O -3.014 18.605 -24.455 1.00 . A A . 40 MET O 1 1
13 12525 1 1 58 MET SD S 0.752 15.115 -24.095 1.00 . A A . 40 MET SD 1 1
13 12526 1 1 59 ASP C C -4.788 16.387 -22.752 1.00 . A A . 41 ASP C 1 1
13 12527 1 1 59 ASP CA C -5.297 16.975 -24.082 1.00 . A A . 41 ASP CA 1 1
13 12528 1 1 59 ASP CB C -6.617 16.290 -24.511 1.00 . A A . 41 ASP CB 1 1
13 12529 1 1 59 ASP CG C -6.460 14.784 -24.774 1.00 . A A . 41 ASP CG 1 1
13 12530 1 1 59 ASP H H -4.369 16.124 -25.801 1.00 . A A . 41 ASP H 1 1
13 12531 1 1 59 ASP HA H -5.487 18.039 -23.941 1.00 . A A . 41 ASP HA 1 1
13 12532 1 1 59 ASP HB2 H -7.359 16.438 -23.732 1.00 . A A . 41 ASP HB2 1 1
13 12533 1 1 59 ASP HB3 H -6.979 16.764 -25.419 1.00 . A A . 41 ASP HB3 1 1
13 12534 1 1 59 ASP N N -4.267 16.835 -25.132 1.00 . A A . 41 ASP N 1 1
13 12535 1 1 59 ASP O O -3.747 15.727 -22.725 1.00 . A A . 41 ASP O 1 1
13 12536 1 1 59 ASP OD1 O -6.049 14.407 -25.890 1.00 . A A . 41 ASP OD1 1 1
13 12537 1 1 59 ASP OD2 O -6.733 13.974 -23.872 1.00 . A A . 41 ASP OD2 1 1
13 12538 1 1 60 ASN C C -4.993 14.660 -20.178 1.00 . A A . 42 ASN C 1 1
13 12539 1 1 60 ASN CA C -5.159 16.196 -20.299 1.00 . A A . 42 ASN CA 1 1
13 12540 1 1 60 ASN CB C -6.179 16.730 -19.251 1.00 . A A . 42 ASN CB 1 1
13 12541 1 1 60 ASN CG C -7.572 16.094 -19.362 1.00 . A A . 42 ASN CG 1 1
13 12542 1 1 60 ASN H H -6.405 17.076 -21.782 1.00 . A A . 42 ASN H 1 1
13 12543 1 1 60 ASN HA H -4.196 16.654 -20.095 1.00 . A A . 42 ASN HA 1 1
13 12544 1 1 60 ASN HB2 H -5.797 16.539 -18.255 1.00 . A A . 42 ASN HB2 1 1
13 12545 1 1 60 ASN HB3 H -6.279 17.802 -19.376 1.00 . A A . 42 ASN HB3 1 1
13 12546 1 1 60 ASN HD21 H -8.153 17.484 -20.649 1.00 . A A . 42 ASN HD21 1 1
13 12547 1 1 60 ASN HD22 H -9.334 16.294 -20.243 1.00 . A A . 42 ASN HD22 1 1
13 12548 1 1 60 ASN N N -5.551 16.609 -21.664 1.00 . A A . 42 ASN N 1 1
13 12549 1 1 60 ASN ND2 N -8.439 16.680 -20.166 1.00 . A A . 42 ASN ND2 1 1
13 12550 1 1 60 ASN O O -4.100 14.191 -19.475 1.00 . A A . 42 ASN O 1 1
13 12551 1 1 60 ASN OD1 O -7.861 15.076 -18.725 1.00 . A A . 42 ASN OD1 1 1
13 12552 1 1 61 ASN C C -4.597 11.857 -21.579 1.00 . A A . 43 ASN C 1 1
13 12553 1 1 61 ASN CA C -5.827 12.414 -20.837 1.00 . A A . 43 ASN CA 1 1
13 12554 1 1 61 ASN CB C -7.124 11.822 -21.443 1.00 . A A . 43 ASN CB 1 1
13 12555 1 1 61 ASN CG C -8.398 12.358 -20.786 1.00 . A A . 43 ASN CG 1 1
13 12556 1 1 61 ASN H H -6.476 14.333 -21.501 1.00 . A A . 43 ASN H 1 1
13 12557 1 1 61 ASN HA H -5.763 12.124 -19.791 1.00 . A A . 43 ASN HA 1 1
13 12558 1 1 61 ASN HB2 H -7.163 12.060 -22.502 1.00 . A A . 43 ASN HB2 1 1
13 12559 1 1 61 ASN HB3 H -7.105 10.740 -21.333 1.00 . A A . 43 ASN HB3 1 1
13 12560 1 1 61 ASN HD21 H -8.373 10.910 -19.427 1.00 . A A . 43 ASN HD21 1 1
13 12561 1 1 61 ASN HD22 H -9.683 12.033 -19.313 1.00 . A A . 43 ASN HD22 1 1
13 12562 1 1 61 ASN N N -5.837 13.892 -20.900 1.00 . A A . 43 ASN N 1 1
13 12563 1 1 61 ASN ND2 N -8.864 11.702 -19.737 1.00 . A A . 43 ASN ND2 1 1
13 12564 1 1 61 ASN O O -3.981 10.884 -21.130 1.00 . A A . 43 ASN O 1 1
13 12565 1 1 61 ASN OD1 O -8.953 13.369 -21.215 1.00 . A A . 43 ASN OD1 1 1
13 12566 1 1 62 ALA C C -1.779 12.547 -22.738 1.00 . A A . 44 ALA C 1 1
13 12567 1 1 62 ALA CA C -3.053 12.153 -23.501 1.00 . A A . 44 ALA CA 1 1
13 12568 1 1 62 ALA CB C -3.107 12.841 -24.871 1.00 . A A . 44 ALA CB 1 1
13 12569 1 1 62 ALA H H -4.821 13.233 -23.025 1.00 . A A . 44 ALA H 1 1
13 12570 1 1 62 ALA HA H -3.049 11.076 -23.665 1.00 . A A . 44 ALA HA 1 1
13 12571 1 1 62 ALA HB1 H -4.007 12.538 -25.396 1.00 . A A . 44 ALA HB1 1 1
13 12572 1 1 62 ALA HB2 H -2.243 12.562 -25.459 1.00 . A A . 44 ALA HB2 1 1
13 12573 1 1 62 ALA HB3 H -3.118 13.916 -24.740 1.00 . A A . 44 ALA HB3 1 1
13 12574 1 1 62 ALA N N -4.251 12.497 -22.713 1.00 . A A . 44 ALA N 1 1
13 12575 1 1 62 ALA O O -0.760 11.863 -22.825 1.00 . A A . 44 ALA O 1 1
13 12576 1 1 63 ALA C C -0.603 13.265 -19.876 1.00 . A A . 45 ALA C 1 1
13 12577 1 1 63 ALA CA C -0.793 14.151 -21.114 1.00 . A A . 45 ALA CA 1 1
13 12578 1 1 63 ALA CB C -1.070 15.602 -20.707 1.00 . A A . 45 ALA CB 1 1
13 12579 1 1 63 ALA H H -2.726 14.135 -21.969 1.00 . A A . 45 ALA H 1 1
13 12580 1 1 63 ALA HA H 0.125 14.136 -21.697 1.00 . A A . 45 ALA HA 1 1
13 12581 1 1 63 ALA HB1 H -1.975 15.652 -20.116 1.00 . A A . 45 ALA HB1 1 1
13 12582 1 1 63 ALA HB2 H -1.193 16.208 -21.597 1.00 . A A . 45 ALA HB2 1 1
13 12583 1 1 63 ALA HB3 H -0.241 15.986 -20.127 1.00 . A A . 45 ALA HB3 1 1
13 12584 1 1 63 ALA N N -1.880 13.646 -21.966 1.00 . A A . 45 ALA N 1 1
13 12585 1 1 63 ALA O O 0.483 13.224 -19.313 1.00 . A A . 45 ALA O 1 1
13 12586 1 1 64 ALA C C -0.890 10.331 -18.780 1.00 . A A . 46 ALA C 1 1
13 12587 1 1 64 ALA CA C -1.635 11.605 -18.350 1.00 . A A . 46 ALA CA 1 1
13 12588 1 1 64 ALA CB C -3.058 11.278 -17.881 1.00 . A A . 46 ALA CB 1 1
13 12589 1 1 64 ALA H H -2.538 12.741 -19.899 1.00 . A A . 46 ALA H 1 1
13 12590 1 1 64 ALA HA H -1.105 12.063 -17.520 1.00 . A A . 46 ALA HA 1 1
13 12591 1 1 64 ALA HB1 H -3.021 10.600 -17.037 1.00 . A A . 46 ALA HB1 1 1
13 12592 1 1 64 ALA HB2 H -3.615 10.817 -18.687 1.00 . A A . 46 ALA HB2 1 1
13 12593 1 1 64 ALA HB3 H -3.558 12.191 -17.582 1.00 . A A . 46 ALA HB3 1 1
13 12594 1 1 64 ALA N N -1.679 12.579 -19.455 1.00 . A A . 46 ALA N 1 1
13 12595 1 1 64 ALA O O -0.030 9.822 -18.050 1.00 . A A . 46 ALA O 1 1
13 12596 1 1 65 ILE C C 0.919 8.992 -20.854 1.00 . A A . 47 ILE C 1 1
13 12597 1 1 65 ILE CA C -0.571 8.682 -20.612 1.00 . A A . 47 ILE CA 1 1
13 12598 1 1 65 ILE CB C -1.280 8.299 -21.973 1.00 . A A . 47 ILE CB 1 1
13 12599 1 1 65 ILE CD1 C -2.930 6.594 -20.891 1.00 . A A . 47 ILE CD1 1 1
13 12600 1 1 65 ILE CG1 C -2.768 7.856 -21.733 1.00 . A A . 47 ILE CG1 1 1
13 12601 1 1 65 ILE CG2 C -0.495 7.207 -22.748 1.00 . A A . 47 ILE CG2 1 1
13 12602 1 1 65 ILE H H -1.947 10.291 -20.485 1.00 . A A . 47 ILE H 1 1
13 12603 1 1 65 ILE HA H -0.656 7.839 -19.930 1.00 . A A . 47 ILE HA 1 1
13 12604 1 1 65 ILE HB H -1.287 9.190 -22.595 1.00 . A A . 47 ILE HB 1 1
13 12605 1 1 65 ILE HD11 H -3.979 6.351 -20.807 1.00 . A A . 47 ILE HD11 1 1
13 12606 1 1 65 ILE HD12 H -2.521 6.760 -19.904 1.00 . A A . 47 ILE HD12 1 1
13 12607 1 1 65 ILE HD13 H -2.408 5.772 -21.363 1.00 . A A . 47 ILE HD13 1 1
13 12608 1 1 65 ILE HG12 H -3.302 8.651 -21.231 1.00 . A A . 47 ILE HG12 1 1
13 12609 1 1 65 ILE HG13 H -3.244 7.673 -22.692 1.00 . A A . 47 ILE HG13 1 1
13 12610 1 1 65 ILE HG21 H -0.408 6.312 -22.140 1.00 . A A . 47 ILE HG21 1 1
13 12611 1 1 65 ILE HG22 H 0.499 7.568 -22.983 1.00 . A A . 47 ILE HG22 1 1
13 12612 1 1 65 ILE HG23 H -1.009 6.965 -23.669 1.00 . A A . 47 ILE HG23 1 1
13 12613 1 1 65 ILE N N -1.231 9.844 -19.987 1.00 . A A . 47 ILE N 1 1
13 12614 1 1 65 ILE O O 1.797 8.174 -20.543 1.00 . A A . 47 ILE O 1 1
13 12615 1 1 66 LYS C C 3.331 10.969 -20.401 1.00 . A A . 48 LYS C 1 1
13 12616 1 1 66 LYS CA C 2.549 10.642 -21.690 1.00 . A A . 48 LYS CA 1 1
13 12617 1 1 66 LYS CB C 2.534 11.846 -22.674 1.00 . A A . 48 LYS CB 1 1
13 12618 1 1 66 LYS CD C 4.509 10.992 -24.093 1.00 . A A . 48 LYS CD 1 1
13 12619 1 1 66 LYS CE C 5.902 11.291 -24.664 1.00 . A A . 48 LYS CE 1 1
13 12620 1 1 66 LYS CG C 3.912 12.184 -23.299 1.00 . A A . 48 LYS CG 1 1
13 12621 1 1 66 LYS H H 0.443 10.816 -21.553 1.00 . A A . 48 LYS H 1 1
13 12622 1 1 66 LYS HA H 3.046 9.807 -22.180 1.00 . A A . 48 LYS HA 1 1
13 12623 1 1 66 LYS HB2 H 1.842 11.626 -23.481 1.00 . A A . 48 LYS HB2 1 1
13 12624 1 1 66 LYS HB3 H 2.180 12.726 -22.147 1.00 . A A . 48 LYS HB3 1 1
13 12625 1 1 66 LYS HD2 H 4.585 10.131 -23.437 1.00 . A A . 48 LYS HD2 1 1
13 12626 1 1 66 LYS HD3 H 3.840 10.750 -24.913 1.00 . A A . 48 LYS HD3 1 1
13 12627 1 1 66 LYS HE2 H 6.564 11.562 -23.857 1.00 . A A . 48 LYS HE2 1 1
13 12628 1 1 66 LYS HE3 H 6.284 10.400 -25.151 1.00 . A A . 48 LYS HE3 1 1
13 12629 1 1 66 LYS HG2 H 3.795 13.029 -23.970 1.00 . A A . 48 LYS HG2 1 1
13 12630 1 1 66 LYS HG3 H 4.597 12.455 -22.502 1.00 . A A . 48 LYS HG3 1 1
13 12631 1 1 66 LYS HZ1 H 6.837 12.541 -26.045 1.00 . A A . 48 LYS HZ1 1 1
13 12632 1 1 66 LYS HZ2 H 5.571 13.283 -25.210 1.00 . A A . 48 LYS HZ2 1 1
13 12633 1 1 66 LYS HZ3 H 5.236 12.170 -26.437 1.00 . A A . 48 LYS HZ3 1 1
13 12634 1 1 66 LYS N N 1.186 10.202 -21.376 1.00 . A A . 48 LYS N 1 1
13 12635 1 1 66 LYS NZ N 5.886 12.399 -25.654 1.00 . A A . 48 LYS NZ 1 1
13 12636 1 1 66 LYS O O 4.550 10.898 -20.400 1.00 . A A . 48 LYS O 1 1
13 12637 1 1 67 ALA C C 3.841 10.181 -17.459 1.00 . A A . 49 ALA C 1 1
13 12638 1 1 67 ALA CA C 3.239 11.498 -17.977 1.00 . A A . 49 ALA CA 1 1
13 12639 1 1 67 ALA CB C 2.227 12.077 -16.979 1.00 . A A . 49 ALA CB 1 1
13 12640 1 1 67 ALA H H 1.644 11.408 -19.387 1.00 . A A . 49 ALA H 1 1
13 12641 1 1 67 ALA HA H 4.043 12.224 -18.097 1.00 . A A . 49 ALA HA 1 1
13 12642 1 1 67 ALA HB1 H 2.714 12.263 -16.029 1.00 . A A . 49 ALA HB1 1 1
13 12643 1 1 67 ALA HB2 H 1.414 11.379 -16.833 1.00 . A A . 49 ALA HB2 1 1
13 12644 1 1 67 ALA HB3 H 1.831 13.009 -17.362 1.00 . A A . 49 ALA HB3 1 1
13 12645 1 1 67 ALA N N 2.617 11.297 -19.302 1.00 . A A . 49 ALA N 1 1
13 12646 1 1 67 ALA O O 4.933 10.178 -16.882 1.00 . A A . 49 ALA O 1 1
13 12647 1 1 68 LEU C C 4.796 7.312 -18.310 1.00 . A A . 50 LEU C 1 1
13 12648 1 1 68 LEU CA C 3.606 7.699 -17.399 1.00 . A A . 50 LEU CA 1 1
13 12649 1 1 68 LEU CB C 2.453 6.644 -17.534 1.00 . A A . 50 LEU CB 1 1
13 12650 1 1 68 LEU CD1 C 2.414 5.799 -15.110 1.00 . A A . 50 LEU CD1 1 1
13 12651 1 1 68 LEU CD2 C 0.814 7.652 -15.823 1.00 . A A . 50 LEU CD2 1 1
13 12652 1 1 68 LEU CG C 1.574 6.386 -16.265 1.00 . A A . 50 LEU CG 1 1
13 12653 1 1 68 LEU H H 2.218 9.171 -18.089 1.00 . A A . 50 LEU H 1 1
13 12654 1 1 68 LEU HA H 3.954 7.706 -16.370 1.00 . A A . 50 LEU HA 1 1
13 12655 1 1 68 LEU HB2 H 1.797 6.965 -18.336 1.00 . A A . 50 LEU HB2 1 1
13 12656 1 1 68 LEU HB3 H 2.887 5.693 -17.828 1.00 . A A . 50 LEU HB3 1 1
13 12657 1 1 68 LEU HD11 H 2.896 4.886 -15.437 1.00 . A A . 50 LEU HD11 1 1
13 12658 1 1 68 LEU HD12 H 1.770 5.570 -14.270 1.00 . A A . 50 LEU HD12 1 1
13 12659 1 1 68 LEU HD13 H 3.169 6.510 -14.796 1.00 . A A . 50 LEU HD13 1 1
13 12660 1 1 68 LEU HD21 H 1.517 8.434 -15.564 1.00 . A A . 50 LEU HD21 1 1
13 12661 1 1 68 LEU HD22 H 0.197 7.426 -14.963 1.00 . A A . 50 LEU HD22 1 1
13 12662 1 1 68 LEU HD23 H 0.180 7.992 -16.630 1.00 . A A . 50 LEU HD23 1 1
13 12663 1 1 68 LEU HG H 0.827 5.639 -16.516 1.00 . A A . 50 LEU HG 1 1
13 12664 1 1 68 LEU N N 3.120 9.067 -17.702 1.00 . A A . 50 LEU N 1 1
13 12665 1 1 68 LEU O O 5.735 6.652 -17.854 1.00 . A A . 50 LEU O 1 1
13 12666 1 1 69 GLU C C 7.087 8.140 -20.236 1.00 . A A . 51 GLU C 1 1
13 12667 1 1 69 GLU CA C 5.784 7.408 -20.591 1.00 . A A . 51 GLU CA 1 1
13 12668 1 1 69 GLU CB C 5.306 7.810 -22.008 1.00 . A A . 51 GLU CB 1 1
13 12669 1 1 69 GLU CD C 4.702 5.496 -22.907 1.00 . A A . 51 GLU CD 1 1
13 12670 1 1 69 GLU CG C 4.194 6.911 -22.587 1.00 . A A . 51 GLU CG 1 1
13 12671 1 1 69 GLU H H 3.919 8.176 -19.899 1.00 . A A . 51 GLU H 1 1
13 12672 1 1 69 GLU HA H 5.971 6.337 -20.574 1.00 . A A . 51 GLU HA 1 1
13 12673 1 1 69 GLU HB2 H 4.932 8.828 -21.969 1.00 . A A . 51 GLU HB2 1 1
13 12674 1 1 69 GLU HB3 H 6.149 7.785 -22.692 1.00 . A A . 51 GLU HB3 1 1
13 12675 1 1 69 GLU HG2 H 3.379 6.851 -21.870 1.00 . A A . 51 GLU HG2 1 1
13 12676 1 1 69 GLU HG3 H 3.813 7.361 -23.497 1.00 . A A . 51 GLU HG3 1 1
13 12677 1 1 69 GLU N N 4.721 7.691 -19.600 1.00 . A A . 51 GLU N 1 1
13 12678 1 1 69 GLU O O 8.171 7.549 -20.248 1.00 . A A . 51 GLU O 1 1
13 12679 1 1 69 GLU OE1 O 5.332 5.310 -23.968 1.00 . A A . 51 GLU OE1 1 1
13 12680 1 1 69 GLU OE2 O 4.487 4.571 -22.097 1.00 . A A . 51 GLU OE2 1 1
13 12681 1 1 70 LEU C C 8.659 9.830 -18.158 1.00 . A A . 52 LEU C 1 1
13 12682 1 1 70 LEU CA C 8.080 10.278 -19.513 1.00 . A A . 52 LEU CA 1 1
13 12683 1 1 70 LEU CB C 7.651 11.764 -19.479 1.00 . A A . 52 LEU CB 1 1
13 12684 1 1 70 LEU CD1 C 6.830 13.884 -20.654 1.00 . A A . 52 LEU CD1 1 1
13 12685 1 1 70 LEU CD2 C 8.334 12.249 -21.902 1.00 . A A . 52 LEU CD2 1 1
13 12686 1 1 70 LEU CG C 7.228 12.402 -20.839 1.00 . A A . 52 LEU CG 1 1
13 12687 1 1 70 LEU H H 6.052 9.813 -19.890 1.00 . A A . 52 LEU H 1 1
13 12688 1 1 70 LEU HA H 8.852 10.159 -20.266 1.00 . A A . 52 LEU HA 1 1
13 12689 1 1 70 LEU HB2 H 6.819 11.862 -18.782 1.00 . A A . 52 LEU HB2 1 1
13 12690 1 1 70 LEU HB3 H 8.481 12.343 -19.083 1.00 . A A . 52 LEU HB3 1 1
13 12691 1 1 70 LEU HD11 H 6.016 13.956 -19.945 1.00 . A A . 52 LEU HD11 1 1
13 12692 1 1 70 LEU HD12 H 6.508 14.296 -21.602 1.00 . A A . 52 LEU HD12 1 1
13 12693 1 1 70 LEU HD13 H 7.678 14.447 -20.287 1.00 . A A . 52 LEU HD13 1 1
13 12694 1 1 70 LEU HD21 H 9.235 12.754 -21.576 1.00 . A A . 52 LEU HD21 1 1
13 12695 1 1 70 LEU HD22 H 8.003 12.684 -22.837 1.00 . A A . 52 LEU HD22 1 1
13 12696 1 1 70 LEU HD23 H 8.549 11.201 -22.062 1.00 . A A . 52 LEU HD23 1 1
13 12697 1 1 70 LEU HG H 6.350 11.881 -21.207 1.00 . A A . 52 LEU HG 1 1
13 12698 1 1 70 LEU N N 6.949 9.427 -19.899 1.00 . A A . 52 LEU N 1 1
13 12699 1 1 70 LEU O O 9.862 9.966 -17.917 1.00 . A A . 52 LEU O 1 1
13 12700 1 1 71 TYR C C 9.114 7.503 -16.192 1.00 . A A . 53 TYR C 1 1
13 12701 1 1 71 TYR CA C 8.184 8.720 -15.997 1.00 . A A . 53 TYR CA 1 1
13 12702 1 1 71 TYR CB C 6.922 8.351 -15.161 1.00 . A A . 53 TYR CB 1 1
13 12703 1 1 71 TYR CD1 C 7.856 8.208 -12.781 1.00 . A A . 53 TYR CD1 1 1
13 12704 1 1 71 TYR CD2 C 6.850 6.241 -13.707 1.00 . A A . 53 TYR CD2 1 1
13 12705 1 1 71 TYR CE1 C 8.136 7.514 -11.621 1.00 . A A . 53 TYR CE1 1 1
13 12706 1 1 71 TYR CE2 C 7.122 5.551 -12.546 1.00 . A A . 53 TYR CE2 1 1
13 12707 1 1 71 TYR CG C 7.209 7.587 -13.855 1.00 . A A . 53 TYR CG 1 1
13 12708 1 1 71 TYR CZ C 7.767 6.187 -11.510 1.00 . A A . 53 TYR CZ 1 1
13 12709 1 1 71 TYR H H 6.839 9.252 -17.548 1.00 . A A . 53 TYR H 1 1
13 12710 1 1 71 TYR HA H 8.734 9.500 -15.467 1.00 . A A . 53 TYR HA 1 1
13 12711 1 1 71 TYR HB2 H 6.400 9.266 -14.896 1.00 . A A . 53 TYR HB2 1 1
13 12712 1 1 71 TYR HB3 H 6.259 7.747 -15.774 1.00 . A A . 53 TYR HB3 1 1
13 12713 1 1 71 TYR HD1 H 8.145 9.250 -12.870 1.00 . A A . 53 TYR HD1 1 1
13 12714 1 1 71 TYR HD2 H 6.344 5.739 -14.525 1.00 . A A . 53 TYR HD2 1 1
13 12715 1 1 71 TYR HE1 H 8.638 8.014 -10.800 1.00 . A A . 53 TYR HE1 1 1
13 12716 1 1 71 TYR HE2 H 6.834 4.514 -12.456 1.00 . A A . 53 TYR HE2 1 1
13 12717 1 1 71 TYR HH H 8.498 4.655 -10.598 1.00 . A A . 53 TYR HH 1 1
13 12718 1 1 71 TYR N N 7.786 9.281 -17.296 1.00 . A A . 53 TYR N 1 1
13 12719 1 1 71 TYR O O 10.234 7.492 -15.674 1.00 . A A . 53 TYR O 1 1
13 12720 1 1 71 TYR OH O 8.068 5.485 -10.362 1.00 . A A . 53 TYR OH 1 1
13 12721 1 1 72 LYS C C 10.709 5.361 -17.894 1.00 . A A . 54 LYS C 1 1
13 12722 1 1 72 LYS CA C 9.362 5.220 -17.149 1.00 . A A . 54 LYS CA 1 1
13 12723 1 1 72 LYS CB C 8.456 4.174 -17.864 1.00 . A A . 54 LYS CB 1 1
13 12724 1 1 72 LYS CD C 7.249 3.415 -20.023 1.00 . A A . 54 LYS CD 1 1
13 12725 1 1 72 LYS CE C 5.943 3.032 -19.304 1.00 . A A . 54 LYS CE 1 1
13 12726 1 1 72 LYS CG C 8.044 4.536 -19.310 1.00 . A A . 54 LYS CG 1 1
13 12727 1 1 72 LYS H H 7.829 6.663 -17.492 1.00 . A A . 54 LYS H 1 1
13 12728 1 1 72 LYS HA H 9.572 4.852 -16.150 1.00 . A A . 54 LYS HA 1 1
13 12729 1 1 72 LYS HB2 H 8.975 3.221 -17.889 1.00 . A A . 54 LYS HB2 1 1
13 12730 1 1 72 LYS HB3 H 7.548 4.050 -17.279 1.00 . A A . 54 LYS HB3 1 1
13 12731 1 1 72 LYS HD2 H 7.004 3.750 -21.025 1.00 . A A . 54 LYS HD2 1 1
13 12732 1 1 72 LYS HD3 H 7.881 2.536 -20.093 1.00 . A A . 54 LYS HD3 1 1
13 12733 1 1 72 LYS HE2 H 5.455 2.244 -19.861 1.00 . A A . 54 LYS HE2 1 1
13 12734 1 1 72 LYS HE3 H 6.177 2.672 -18.311 1.00 . A A . 54 LYS HE3 1 1
13 12735 1 1 72 LYS HG2 H 7.433 5.432 -19.281 1.00 . A A . 54 LYS HG2 1 1
13 12736 1 1 72 LYS HG3 H 8.941 4.745 -19.884 1.00 . A A . 54 LYS HG3 1 1
13 12737 1 1 72 LYS HZ1 H 4.116 3.860 -18.740 1.00 . A A . 54 LYS HZ1 1 1
13 12738 1 1 72 LYS HZ2 H 4.781 4.553 -20.131 1.00 . A A . 54 LYS HZ2 1 1
13 12739 1 1 72 LYS HZ3 H 5.419 4.921 -18.611 1.00 . A A . 54 LYS HZ3 1 1
13 12740 1 1 72 LYS N N 8.657 6.515 -16.993 1.00 . A A . 54 LYS N 1 1
13 12741 1 1 72 LYS NZ N 5.001 4.173 -19.189 1.00 . A A . 54 LYS NZ 1 1
13 12742 1 1 72 LYS O O 11.632 4.572 -17.658 1.00 . A A . 54 LYS O 1 1
13 12743 1 1 73 ILE C C 13.037 7.532 -18.802 1.00 . A A . 55 ILE C 1 1
13 12744 1 1 73 ILE CA C 12.066 6.603 -19.563 1.00 . A A . 55 ILE CA 1 1
13 12745 1 1 73 ILE CB C 11.761 7.189 -20.999 1.00 . A A . 55 ILE CB 1 1
13 12746 1 1 73 ILE CD1 C 10.729 9.243 -22.238 1.00 . A A . 55 ILE CD1 1 1
13 12747 1 1 73 ILE CG1 C 11.128 8.620 -20.906 1.00 . A A . 55 ILE CG1 1 1
13 12748 1 1 73 ILE CG2 C 10.850 6.217 -21.800 1.00 . A A . 55 ILE CG2 1 1
13 12749 1 1 73 ILE H H 10.043 6.941 -18.951 1.00 . A A . 55 ILE H 1 1
13 12750 1 1 73 ILE HA H 12.566 5.645 -19.700 1.00 . A A . 55 ILE HA 1 1
13 12751 1 1 73 ILE HB H 12.706 7.260 -21.535 1.00 . A A . 55 ILE HB 1 1
13 12752 1 1 73 ILE HD11 H 9.931 8.666 -22.687 1.00 . A A . 55 ILE HD11 1 1
13 12753 1 1 73 ILE HD12 H 11.580 9.262 -22.903 1.00 . A A . 55 ILE HD12 1 1
13 12754 1 1 73 ILE HD13 H 10.386 10.254 -22.070 1.00 . A A . 55 ILE HD13 1 1
13 12755 1 1 73 ILE HG12 H 10.234 8.576 -20.297 1.00 . A A . 55 ILE HG12 1 1
13 12756 1 1 73 ILE HG13 H 11.833 9.294 -20.433 1.00 . A A . 55 ILE HG13 1 1
13 12757 1 1 73 ILE HG21 H 11.329 5.248 -21.876 1.00 . A A . 55 ILE HG21 1 1
13 12758 1 1 73 ILE HG22 H 10.683 6.605 -22.797 1.00 . A A . 55 ILE HG22 1 1
13 12759 1 1 73 ILE HG23 H 9.900 6.107 -21.296 1.00 . A A . 55 ILE HG23 1 1
13 12760 1 1 73 ILE N N 10.819 6.357 -18.795 1.00 . A A . 55 ILE N 1 1
13 12761 1 1 73 ILE O O 14.172 7.728 -19.252 1.00 . A A . 55 ILE O 1 1
13 12762 1 1 74 ASN C C 13.662 10.306 -17.729 1.00 . A A . 56 ASN C 1 1
13 12763 1 1 74 ASN CA C 13.310 9.096 -16.852 1.00 . A A . 56 ASN CA 1 1
13 12764 1 1 74 ASN CB C 14.575 8.491 -16.161 1.00 . A A . 56 ASN CB 1 1
13 12765 1 1 74 ASN CG C 14.250 7.490 -15.049 1.00 . A A . 56 ASN CG 1 1
13 12766 1 1 74 ASN H H 11.703 7.791 -17.315 1.00 . A A . 56 ASN H 1 1
13 12767 1 1 74 ASN HA H 12.630 9.441 -16.079 1.00 . A A . 56 ASN HA 1 1
13 12768 1 1 74 ASN HB2 H 15.172 7.987 -16.913 1.00 . A A . 56 ASN HB2 1 1
13 12769 1 1 74 ASN HB3 H 15.166 9.291 -15.731 1.00 . A A . 56 ASN HB3 1 1
13 12770 1 1 74 ASN HD21 H 15.908 6.458 -15.419 1.00 . A A . 56 ASN HD21 1 1
13 12771 1 1 74 ASN HD22 H 14.922 5.872 -14.128 1.00 . A A . 56 ASN HD22 1 1
13 12772 1 1 74 ASN N N 12.574 8.083 -17.647 1.00 . A A . 56 ASN N 1 1
13 12773 1 1 74 ASN ND2 N 15.113 6.507 -14.846 1.00 . A A . 56 ASN ND2 1 1
13 12774 1 1 74 ASN O O 14.839 10.622 -17.945 1.00 . A A . 56 ASN O 1 1
13 12775 1 1 74 ASN OD1 O 13.238 7.616 -14.362 1.00 . A A . 56 ASN OD1 1 1
13 12776 1 1 75 ALA C C 13.235 13.343 -18.493 1.00 . A A . 57 ALA C 1 1
13 12777 1 1 75 ALA CA C 12.747 12.071 -19.189 1.00 . A A . 57 ALA CA 1 1
13 12778 1 1 75 ALA CB C 11.415 12.332 -19.904 1.00 . A A . 57 ALA CB 1 1
13 12779 1 1 75 ALA H H 11.714 10.666 -18.007 1.00 . A A . 57 ALA H 1 1
13 12780 1 1 75 ALA HA H 13.478 11.789 -19.944 1.00 . A A . 57 ALA HA 1 1
13 12781 1 1 75 ALA HB1 H 11.534 13.128 -20.632 1.00 . A A . 57 ALA HB1 1 1
13 12782 1 1 75 ALA HB2 H 10.658 12.617 -19.184 1.00 . A A . 57 ALA HB2 1 1
13 12783 1 1 75 ALA HB3 H 11.093 11.434 -20.416 1.00 . A A . 57 ALA HB3 1 1
13 12784 1 1 75 ALA N N 12.611 10.950 -18.258 1.00 . A A . 57 ALA N 1 1
13 12785 1 1 75 ALA O O 13.231 13.451 -17.260 1.00 . A A . 57 ALA O 1 1
13 12786 1 1 76 LYS C C 12.883 16.379 -18.263 1.00 . A A . 58 LYS C 1 1
13 12787 1 1 76 LYS CA C 14.074 15.619 -18.900 1.00 . A A . 58 LYS CA 1 1
13 12788 1 1 76 LYS CB C 14.653 16.375 -20.128 1.00 . A A . 58 LYS CB 1 1
13 12789 1 1 76 LYS CD C 14.403 16.859 -22.662 1.00 . A A . 58 LYS CD 1 1
13 12790 1 1 76 LYS CE C 14.880 18.316 -22.591 1.00 . A A . 58 LYS CE 1 1
13 12791 1 1 76 LYS CG C 13.716 16.387 -21.364 1.00 . A A . 58 LYS CG 1 1
13 12792 1 1 76 LYS H H 13.717 14.069 -20.275 1.00 . A A . 58 LYS H 1 1
13 12793 1 1 76 LYS HA H 14.862 15.503 -18.160 1.00 . A A . 58 LYS HA 1 1
13 12794 1 1 76 LYS HB2 H 14.871 17.403 -19.848 1.00 . A A . 58 LYS HB2 1 1
13 12795 1 1 76 LYS HB3 H 15.586 15.896 -20.418 1.00 . A A . 58 LYS HB3 1 1
13 12796 1 1 76 LYS HD2 H 15.252 16.222 -22.861 1.00 . A A . 58 LYS HD2 1 1
13 12797 1 1 76 LYS HD3 H 13.694 16.765 -23.479 1.00 . A A . 58 LYS HD3 1 1
13 12798 1 1 76 LYS HE2 H 14.042 18.954 -22.341 1.00 . A A . 58 LYS HE2 1 1
13 12799 1 1 76 LYS HE3 H 15.640 18.408 -21.827 1.00 . A A . 58 LYS HE3 1 1
13 12800 1 1 76 LYS HG2 H 13.339 15.382 -21.514 1.00 . A A . 58 LYS HG2 1 1
13 12801 1 1 76 LYS HG3 H 12.875 17.041 -21.153 1.00 . A A . 58 LYS HG3 1 1
13 12802 1 1 76 LYS HZ1 H 14.728 18.692 -24.636 1.00 . A A . 58 LYS HZ1 1 1
13 12803 1 1 76 LYS HZ2 H 16.263 18.190 -24.144 1.00 . A A . 58 LYS HZ2 1 1
13 12804 1 1 76 LYS HZ3 H 15.750 19.766 -23.815 1.00 . A A . 58 LYS HZ3 1 1
13 12805 1 1 76 LYS N N 13.665 14.286 -19.321 1.00 . A A . 58 LYS N 1 1
13 12806 1 1 76 LYS NZ N 15.444 18.772 -23.884 1.00 . A A . 58 LYS NZ 1 1
13 12807 1 1 76 LYS O O 11.864 16.647 -18.916 1.00 . A A . 58 LYS O 1 1
13 12808 1 1 77 LEU C C 12.587 18.973 -16.400 1.00 . A A . 59 LEU C 1 1
13 12809 1 1 77 LEU CA C 12.090 17.540 -16.245 1.00 . A A . 59 LEU CA 1 1
13 12810 1 1 77 LEU CB C 11.931 17.156 -14.740 1.00 . A A . 59 LEU CB 1 1
13 12811 1 1 77 LEU CD1 C 10.756 15.756 -12.939 1.00 . A A . 59 LEU CD1 1 1
13 12812 1 1 77 LEU CD2 C 9.432 16.617 -14.933 1.00 . A A . 59 LEU CD2 1 1
13 12813 1 1 77 LEU CG C 10.811 16.110 -14.436 1.00 . A A . 59 LEU CG 1 1
13 12814 1 1 77 LEU H H 13.695 16.177 -16.455 1.00 . A A . 59 LEU H 1 1
13 12815 1 1 77 LEU HA H 11.115 17.470 -16.724 1.00 . A A . 59 LEU HA 1 1
13 12816 1 1 77 LEU HB2 H 12.881 16.758 -14.385 1.00 . A A . 59 LEU HB2 1 1
13 12817 1 1 77 LEU HB3 H 11.713 18.051 -14.171 1.00 . A A . 59 LEU HB3 1 1
13 12818 1 1 77 LEU HD11 H 11.711 15.356 -12.626 1.00 . A A . 59 LEU HD11 1 1
13 12819 1 1 77 LEU HD12 H 9.989 15.011 -12.767 1.00 . A A . 59 LEU HD12 1 1
13 12820 1 1 77 LEU HD13 H 10.532 16.643 -12.358 1.00 . A A . 59 LEU HD13 1 1
13 12821 1 1 77 LEU HD21 H 9.464 16.792 -16.001 1.00 . A A . 59 LEU HD21 1 1
13 12822 1 1 77 LEU HD22 H 9.168 17.537 -14.427 1.00 . A A . 59 LEU HD22 1 1
13 12823 1 1 77 LEU HD23 H 8.675 15.867 -14.725 1.00 . A A . 59 LEU HD23 1 1
13 12824 1 1 77 LEU HG H 11.034 15.196 -14.972 1.00 . A A . 59 LEU HG 1 1
13 12825 1 1 77 LEU N N 12.989 16.627 -16.956 1.00 . A A . 59 LEU N 1 1
13 12826 1 1 77 LEU O O 13.796 19.225 -16.531 1.00 . A A . 59 LEU O 1 1
13 12827 1 1 78 CYS C C 11.770 22.049 -15.188 1.00 . A A . 60 CYS C 1 1
13 12828 1 1 78 CYS CA C 11.886 21.334 -16.546 1.00 . A A . 60 CYS CA 1 1
13 12829 1 1 78 CYS CB C 10.864 21.859 -17.567 1.00 . A A . 60 CYS CB 1 1
13 12830 1 1 78 CYS H H 10.714 19.611 -16.177 1.00 . A A . 60 CYS H 1 1
13 12831 1 1 78 CYS HA H 12.891 21.482 -16.930 1.00 . A A . 60 CYS HA 1 1
13 12832 1 1 78 CYS HB2 H 10.883 21.228 -18.448 1.00 . A A . 60 CYS HB2 1 1
13 12833 1 1 78 CYS HB3 H 9.868 21.831 -17.140 1.00 . A A . 60 CYS HB3 1 1
13 12834 1 1 78 CYS N N 11.638 19.901 -16.361 1.00 . A A . 60 CYS N 1 1
13 12835 1 1 78 CYS O O 11.485 23.251 -15.110 1.00 . A A . 60 CYS O 1 1
13 12836 1 1 78 CYS SG S 11.170 23.543 -18.121 1.00 . A A . 60 CYS SG 1 1
13 12837 1 1 79 ASP C C 12.618 20.724 -11.787 1.00 . A A . 61 ASP C 1 1
13 12838 1 1 79 ASP CA C 11.802 21.643 -12.732 1.00 . A A . 61 ASP CA 1 1
13 12839 1 1 79 ASP CB C 10.272 21.505 -12.438 1.00 . A A . 61 ASP CB 1 1
13 12840 1 1 79 ASP CG C 9.714 20.120 -12.843 1.00 . A A . 61 ASP CG 1 1
13 12841 1 1 79 ASP H H 12.491 20.412 -14.292 1.00 . A A . 61 ASP H 1 1
13 12842 1 1 79 ASP HA H 12.114 22.670 -12.580 1.00 . A A . 61 ASP HA 1 1
13 12843 1 1 79 ASP HB2 H 10.094 21.664 -11.376 1.00 . A A . 61 ASP HB2 1 1
13 12844 1 1 79 ASP HB3 H 9.735 22.274 -12.987 1.00 . A A . 61 ASP HB3 1 1
13 12845 1 1 79 ASP N N 12.071 21.281 -14.128 1.00 . A A . 61 ASP N 1 1
13 12846 1 1 79 ASP O O 12.976 19.600 -12.178 1.00 . A A . 61 ASP O 1 1
13 12847 1 1 79 ASP OD1 O 9.359 19.941 -14.035 1.00 . A A . 61 ASP OD1 1 1
13 12848 1 1 79 ASP OD2 O 9.650 19.216 -11.988 1.00 . A A . 61 ASP OD2 1 1
13 12849 1 1 80 PRO C C 12.581 19.213 -9.048 1.00 . A A . 62 PRO C 1 1
13 12850 1 1 80 PRO CA C 13.550 20.341 -9.484 1.00 . A A . 62 PRO CA 1 1
13 12851 1 1 80 PRO CB C 13.836 21.325 -8.312 1.00 . A A . 62 PRO CB 1 1
13 12852 1 1 80 PRO CD C 12.892 22.624 -10.097 1.00 . A A . 62 PRO CD 1 1
13 12853 1 1 80 PRO CG C 13.889 22.681 -8.959 1.00 . A A . 62 PRO CG 1 1
13 12854 1 1 80 PRO HA H 14.484 19.900 -9.824 1.00 . A A . 62 PRO HA 1 1
13 12855 1 1 80 PRO HB2 H 13.042 21.271 -7.571 1.00 . A A . 62 PRO HB2 1 1
13 12856 1 1 80 PRO HB3 H 14.780 21.076 -7.837 1.00 . A A . 62 PRO HB3 1 1
13 12857 1 1 80 PRO HD2 H 11.891 22.869 -9.748 1.00 . A A . 62 PRO HD2 1 1
13 12858 1 1 80 PRO HD3 H 13.183 23.298 -10.896 1.00 . A A . 62 PRO HD3 1 1
13 12859 1 1 80 PRO HG2 H 13.611 23.451 -8.239 1.00 . A A . 62 PRO HG2 1 1
13 12860 1 1 80 PRO HG3 H 14.886 22.874 -9.336 1.00 . A A . 62 PRO HG3 1 1
13 12861 1 1 80 PRO N N 12.967 21.204 -10.543 1.00 . A A . 62 PRO N 1 1
13 12862 1 1 80 PRO O O 11.367 19.432 -8.956 1.00 . A A . 62 PRO O 1 1
13 12863 1 1 81 HIS C C 11.729 16.992 -6.989 1.00 . A A . 63 HIS C 1 1
13 12864 1 1 81 HIS CA C 12.365 16.816 -8.394 1.00 . A A . 63 HIS CA 1 1
13 12865 1 1 81 HIS CB C 13.283 15.568 -8.432 1.00 . A A . 63 HIS CB 1 1
13 12866 1 1 81 HIS CD2 C 13.354 14.525 -10.816 1.00 . A A . 63 HIS CD2 1 1
13 12867 1 1 81 HIS CE1 C 15.258 15.357 -11.486 1.00 . A A . 63 HIS CE1 1 1
13 12868 1 1 81 HIS CG C 13.847 15.264 -9.799 1.00 . A A . 63 HIS CG 1 1
13 12869 1 1 81 HIS H H 14.112 17.938 -8.849 1.00 . A A . 63 HIS H 1 1
13 12870 1 1 81 HIS HA H 11.570 16.688 -9.125 1.00 . A A . 63 HIS HA 1 1
13 12871 1 1 81 HIS HB2 H 14.117 15.720 -7.755 1.00 . A A . 63 HIS HB2 1 1
13 12872 1 1 81 HIS HB3 H 12.723 14.698 -8.103 1.00 . A A . 63 HIS HB3 1 1
13 12873 1 1 81 HIS HD1 H 15.676 16.317 -9.735 1.00 . A A . 63 HIS HD1 1 1
13 12874 1 1 81 HIS HD2 H 12.421 13.978 -10.822 1.00 . A A . 63 HIS HD2 1 1
13 12875 1 1 81 HIS HE1 H 16.118 15.597 -12.094 1.00 . A A . 63 HIS HE1 1 1
13 12876 1 1 81 HIS HE2 H 14.078 14.303 -12.764 1.00 . A A . 63 HIS HE2 1 1
13 12877 1 1 81 HIS N N 13.138 18.015 -8.785 1.00 . A A . 63 HIS N 1 1
13 12878 1 1 81 HIS ND1 N 15.049 15.769 -10.256 1.00 . A A . 63 HIS ND1 1 1
13 12879 1 1 81 HIS NE2 N 14.252 14.600 -11.848 1.00 . A A . 63 HIS NE2 1 1
13 12880 1 1 81 HIS O O 12.364 17.576 -6.105 1.00 . A A . 63 HIS O 1 1
13 12881 1 1 82 PRO C C 10.366 15.746 -4.353 1.00 . A A . 64 PRO C 1 1
13 12882 1 1 82 PRO CA C 9.752 16.652 -5.471 1.00 . A A . 64 PRO CA 1 1
13 12883 1 1 82 PRO CB C 8.290 16.274 -5.830 1.00 . A A . 64 PRO CB 1 1
13 12884 1 1 82 PRO CD C 9.634 15.767 -7.762 1.00 . A A . 64 PRO CD 1 1
13 12885 1 1 82 PRO CG C 8.420 15.314 -6.979 1.00 . A A . 64 PRO CG 1 1
13 12886 1 1 82 PRO HA H 9.780 17.687 -5.142 1.00 . A A . 64 PRO HA 1 1
13 12887 1 1 82 PRO HB2 H 7.794 15.818 -4.979 1.00 . A A . 64 PRO HB2 1 1
13 12888 1 1 82 PRO HB3 H 7.742 17.165 -6.125 1.00 . A A . 64 PRO HB3 1 1
13 12889 1 1 82 PRO HD2 H 10.172 14.918 -8.160 1.00 . A A . 64 PRO HD2 1 1
13 12890 1 1 82 PRO HD3 H 9.342 16.432 -8.569 1.00 . A A . 64 PRO HD3 1 1
13 12891 1 1 82 PRO HG2 H 8.566 14.305 -6.602 1.00 . A A . 64 PRO HG2 1 1
13 12892 1 1 82 PRO HG3 H 7.527 15.348 -7.599 1.00 . A A . 64 PRO HG3 1 1
13 12893 1 1 82 PRO N N 10.465 16.499 -6.763 1.00 . A A . 64 PRO N 1 1
13 12894 1 1 82 PRO O O 10.159 14.507 -4.361 1.00 . A A . 64 PRO O 1 1
13 12895 1 1 82 PRO OXT O 11.069 16.280 -3.470 1.00 . A A . 64 PRO OXT 1 1
13 12896 2 2 1 ZN ZN ZN 9.475 24.475 -19.394 1.00 . B A . 65 ZN ZN 1 1
14 12897 1 1 19 MET C C 4.183 4.170 -8.433 1.00 . A A . 1 MET C 1 1
14 12898 1 1 19 MET CA C 4.673 3.902 -9.881 1.00 . A A . 1 MET CA 1 1
14 12899 1 1 19 MET CB C 3.586 4.304 -10.915 1.00 . A A . 1 MET CB 1 1
14 12900 1 1 19 MET CE C 0.521 1.471 -10.359 1.00 . A A . 1 MET CE 1 1
14 12901 1 1 19 MET CG C 2.198 3.680 -10.691 1.00 . A A . 1 MET CG 1 1
14 12902 1 1 19 MET H H 5.847 2.232 -9.435 1.00 . A A . 1 MET H 1 1
14 12903 1 1 19 MET HA H 5.564 4.501 -10.054 1.00 . A A . 1 MET HA 1 1
14 12904 1 1 19 MET HB2 H 3.477 5.383 -10.907 1.00 . A A . 1 MET HB2 1 1
14 12905 1 1 19 MET HB3 H 3.927 4.008 -11.899 1.00 . A A . 1 MET HB3 1 1
14 12906 1 1 19 MET HE1 H 0.417 0.402 -10.254 1.00 . A A . 1 MET HE1 1 1
14 12907 1 1 19 MET HE2 H -0.066 1.805 -11.202 1.00 . A A . 1 MET HE2 1 1
14 12908 1 1 19 MET HE3 H 0.174 1.958 -9.459 1.00 . A A . 1 MET HE3 1 1
14 12909 1 1 19 MET HG2 H 1.796 4.039 -9.753 1.00 . A A . 1 MET HG2 1 1
14 12910 1 1 19 MET HG3 H 1.544 3.983 -11.499 1.00 . A A . 1 MET HG3 1 1
14 12911 1 1 19 MET N N 5.059 2.475 -10.067 1.00 . A A . 1 MET N 1 1
14 12912 1 1 19 MET O O 3.940 5.326 -8.065 1.00 . A A . 1 MET O 1 1
14 12913 1 1 19 MET SD S 2.242 1.875 -10.632 1.00 . A A . 1 MET SD 1 1
14 12914 1 1 20 LYS C C 4.730 3.480 -5.264 1.00 . A A . 2 LYS C 1 1
14 12915 1 1 20 LYS CA C 3.564 3.180 -6.226 1.00 . A A . 2 LYS CA 1 1
14 12916 1 1 20 LYS CB C 2.819 1.884 -5.793 1.00 . A A . 2 LYS CB 1 1
14 12917 1 1 20 LYS CD C 0.784 0.350 -6.063 1.00 . A A . 2 LYS CD 1 1
14 12918 1 1 20 LYS CE C 0.276 0.558 -4.623 1.00 . A A . 2 LYS CE 1 1
14 12919 1 1 20 LYS CG C 1.551 1.572 -6.613 1.00 . A A . 2 LYS CG 1 1
14 12920 1 1 20 LYS H H 4.257 2.206 -7.976 1.00 . A A . 2 LYS H 1 1
14 12921 1 1 20 LYS HA H 2.857 4.007 -6.169 1.00 . A A . 2 LYS HA 1 1
14 12922 1 1 20 LYS HB2 H 3.498 1.042 -5.882 1.00 . A A . 2 LYS HB2 1 1
14 12923 1 1 20 LYS HB3 H 2.529 1.979 -4.749 1.00 . A A . 2 LYS HB3 1 1
14 12924 1 1 20 LYS HD2 H -0.065 0.148 -6.705 1.00 . A A . 2 LYS HD2 1 1
14 12925 1 1 20 LYS HD3 H 1.450 -0.506 -6.078 1.00 . A A . 2 LYS HD3 1 1
14 12926 1 1 20 LYS HE2 H 1.117 0.752 -3.972 1.00 . A A . 2 LYS HE2 1 1
14 12927 1 1 20 LYS HE3 H -0.392 1.409 -4.605 1.00 . A A . 2 LYS HE3 1 1
14 12928 1 1 20 LYS HG2 H 0.896 2.437 -6.599 1.00 . A A . 2 LYS HG2 1 1
14 12929 1 1 20 LYS HG3 H 1.842 1.368 -7.638 1.00 . A A . 2 LYS HG3 1 1
14 12930 1 1 20 LYS HZ1 H 0.151 -1.472 -4.172 1.00 . A A . 2 LYS HZ1 1 1
14 12931 1 1 20 LYS HZ2 H -1.314 -0.790 -4.663 1.00 . A A . 2 LYS HZ2 1 1
14 12932 1 1 20 LYS HZ3 H -0.713 -0.479 -3.114 1.00 . A A . 2 LYS HZ3 1 1
14 12933 1 1 20 LYS N N 4.038 3.089 -7.623 1.00 . A A . 2 LYS N 1 1
14 12934 1 1 20 LYS NZ N -0.450 -0.627 -4.109 1.00 . A A . 2 LYS NZ 1 1
14 12935 1 1 20 LYS O O 5.245 2.598 -4.567 1.00 . A A . 2 LYS O 1 1
14 12936 1 1 21 ARG C C 5.695 6.790 -4.118 1.00 . A A . 3 ARG C 1 1
14 12937 1 1 21 ARG CA C 6.106 5.330 -4.327 1.00 . A A . 3 ARG CA 1 1
14 12938 1 1 21 ARG CB C 7.594 5.247 -4.812 1.00 . A A . 3 ARG CB 1 1
14 12939 1 1 21 ARG CD C 8.440 3.380 -3.281 1.00 . A A . 3 ARG CD 1 1
14 12940 1 1 21 ARG CG C 8.252 3.854 -4.728 1.00 . A A . 3 ARG CG 1 1
14 12941 1 1 21 ARG CZ C 10.015 1.684 -2.315 1.00 . A A . 3 ARG CZ 1 1
14 12942 1 1 21 ARG H H 4.817 5.312 -6.006 1.00 . A A . 3 ARG H 1 1
14 12943 1 1 21 ARG HA H 6.003 4.807 -3.378 1.00 . A A . 3 ARG HA 1 1
14 12944 1 1 21 ARG HB2 H 7.638 5.569 -5.844 1.00 . A A . 3 ARG HB2 1 1
14 12945 1 1 21 ARG HB3 H 8.195 5.933 -4.226 1.00 . A A . 3 ARG HB3 1 1
14 12946 1 1 21 ARG HD2 H 9.035 4.114 -2.741 1.00 . A A . 3 ARG HD2 1 1
14 12947 1 1 21 ARG HD3 H 7.465 3.303 -2.812 1.00 . A A . 3 ARG HD3 1 1
14 12948 1 1 21 ARG HE H 8.835 1.415 -3.905 1.00 . A A . 3 ARG HE 1 1
14 12949 1 1 21 ARG HG2 H 7.630 3.138 -5.250 1.00 . A A . 3 ARG HG2 1 1
14 12950 1 1 21 ARG HG3 H 9.226 3.889 -5.210 1.00 . A A . 3 ARG HG3 1 1
14 12951 1 1 21 ARG HH11 H 10.060 3.449 -1.324 1.00 . A A . 3 ARG HH11 1 1
14 12952 1 1 21 ARG HH12 H 11.115 2.227 -0.697 1.00 . A A . 3 ARG HH12 1 1
14 12953 1 1 21 ARG HH21 H 10.223 -0.179 -3.077 1.00 . A A . 3 ARG HH21 1 1
14 12954 1 1 21 ARG HH22 H 11.199 0.170 -1.687 1.00 . A A . 3 ARG HH22 1 1
14 12955 1 1 21 ARG N N 5.164 4.735 -5.295 1.00 . A A . 3 ARG N 1 1
14 12956 1 1 21 ARG NE N 9.098 2.064 -3.220 1.00 . A A . 3 ARG NE 1 1
14 12957 1 1 21 ARG NH1 N 10.425 2.520 -1.368 1.00 . A A . 3 ARG NH1 1 1
14 12958 1 1 21 ARG NH2 N 10.516 0.463 -2.363 1.00 . A A . 3 ARG NH2 1 1
14 12959 1 1 21 ARG O O 4.944 7.341 -4.934 1.00 . A A . 3 ARG O 1 1
14 12960 1 1 22 ALA C C 6.403 9.747 -3.797 1.00 . A A . 4 ALA C 1 1
14 12961 1 1 22 ALA CA C 5.882 8.808 -2.695 1.00 . A A . 4 ALA CA 1 1
14 12962 1 1 22 ALA CB C 6.474 9.163 -1.321 1.00 . A A . 4 ALA CB 1 1
14 12963 1 1 22 ALA H H 6.784 6.903 -2.439 1.00 . A A . 4 ALA H 1 1
14 12964 1 1 22 ALA HA H 4.800 8.905 -2.629 1.00 . A A . 4 ALA HA 1 1
14 12965 1 1 22 ALA HB1 H 7.551 9.064 -1.344 1.00 . A A . 4 ALA HB1 1 1
14 12966 1 1 22 ALA HB2 H 6.072 8.495 -0.568 1.00 . A A . 4 ALA HB2 1 1
14 12967 1 1 22 ALA HB3 H 6.216 10.183 -1.061 1.00 . A A . 4 ALA HB3 1 1
14 12968 1 1 22 ALA N N 6.190 7.407 -3.032 1.00 . A A . 4 ALA N 1 1
14 12969 1 1 22 ALA O O 5.615 10.420 -4.470 1.00 . A A . 4 ALA O 1 1
14 12970 1 1 23 ALA C C 7.871 10.204 -6.461 1.00 . A A . 5 ALA C 1 1
14 12971 1 1 23 ALA CA C 8.407 10.533 -5.054 1.00 . A A . 5 ALA CA 1 1
14 12972 1 1 23 ALA CB C 9.929 10.324 -4.992 1.00 . A A . 5 ALA CB 1 1
14 12973 1 1 23 ALA H H 8.286 9.128 -3.465 1.00 . A A . 5 ALA H 1 1
14 12974 1 1 23 ALA HA H 8.204 11.578 -4.833 1.00 . A A . 5 ALA HA 1 1
14 12975 1 1 23 ALA HB1 H 10.418 10.963 -5.719 1.00 . A A . 5 ALA HB1 1 1
14 12976 1 1 23 ALA HB2 H 10.168 9.290 -5.209 1.00 . A A . 5 ALA HB2 1 1
14 12977 1 1 23 ALA HB3 H 10.291 10.572 -4.003 1.00 . A A . 5 ALA HB3 1 1
14 12978 1 1 23 ALA N N 7.734 9.718 -4.019 1.00 . A A . 5 ALA N 1 1
14 12979 1 1 23 ALA O O 7.659 11.109 -7.265 1.00 . A A . 5 ALA O 1 1
14 12980 1 1 24 ALA C C 5.765 9.017 -8.367 1.00 . A A . 6 ALA C 1 1
14 12981 1 1 24 ALA CA C 7.102 8.375 -7.986 1.00 . A A . 6 ALA CA 1 1
14 12982 1 1 24 ALA CB C 6.940 6.853 -7.894 1.00 . A A . 6 ALA CB 1 1
14 12983 1 1 24 ALA H H 7.775 8.261 -5.980 1.00 . A A . 6 ALA H 1 1
14 12984 1 1 24 ALA HA H 7.833 8.588 -8.756 1.00 . A A . 6 ALA HA 1 1
14 12985 1 1 24 ALA HB1 H 6.209 6.602 -7.135 1.00 . A A . 6 ALA HB1 1 1
14 12986 1 1 24 ALA HB2 H 7.890 6.403 -7.632 1.00 . A A . 6 ALA HB2 1 1
14 12987 1 1 24 ALA HB3 H 6.614 6.456 -8.849 1.00 . A A . 6 ALA HB3 1 1
14 12988 1 1 24 ALA N N 7.615 8.899 -6.702 1.00 . A A . 6 ALA N 1 1
14 12989 1 1 24 ALA O O 5.572 9.437 -9.516 1.00 . A A . 6 ALA O 1 1
14 12990 1 1 25 LYS C C 3.600 11.126 -7.946 1.00 . A A . 7 LYS C 1 1
14 12991 1 1 25 LYS CA C 3.512 9.650 -7.544 1.00 . A A . 7 LYS CA 1 1
14 12992 1 1 25 LYS CB C 2.715 9.489 -6.224 1.00 . A A . 7 LYS CB 1 1
14 12993 1 1 25 LYS CD C 0.422 8.989 -7.271 1.00 . A A . 7 LYS CD 1 1
14 12994 1 1 25 LYS CE C -1.058 9.376 -7.347 1.00 . A A . 7 LYS CE 1 1
14 12995 1 1 25 LYS CG C 1.225 9.884 -6.295 1.00 . A A . 7 LYS CG 1 1
14 12996 1 1 25 LYS H H 5.110 8.750 -6.488 1.00 . A A . 7 LYS H 1 1
14 12997 1 1 25 LYS HA H 3.014 9.090 -8.330 1.00 . A A . 7 LYS HA 1 1
14 12998 1 1 25 LYS HB2 H 2.769 8.450 -5.919 1.00 . A A . 7 LYS HB2 1 1
14 12999 1 1 25 LYS HB3 H 3.192 10.093 -5.452 1.00 . A A . 7 LYS HB3 1 1
14 13000 1 1 25 LYS HD2 H 0.850 9.070 -8.263 1.00 . A A . 7 LYS HD2 1 1
14 13001 1 1 25 LYS HD3 H 0.495 7.959 -6.938 1.00 . A A . 7 LYS HD3 1 1
14 13002 1 1 25 LYS HE2 H -1.574 8.683 -7.999 1.00 . A A . 7 LYS HE2 1 1
14 13003 1 1 25 LYS HE3 H -1.491 9.319 -6.356 1.00 . A A . 7 LYS HE3 1 1
14 13004 1 1 25 LYS HG2 H 0.794 9.790 -5.304 1.00 . A A . 7 LYS HG2 1 1
14 13005 1 1 25 LYS HG3 H 1.148 10.920 -6.615 1.00 . A A . 7 LYS HG3 1 1
14 13006 1 1 25 LYS HZ1 H -0.830 10.821 -8.821 1.00 . A A . 7 LYS HZ1 1 1
14 13007 1 1 25 LYS HZ2 H -0.800 11.438 -7.249 1.00 . A A . 7 LYS HZ2 1 1
14 13008 1 1 25 LYS HZ3 H -2.266 10.955 -7.944 1.00 . A A . 7 LYS HZ3 1 1
14 13009 1 1 25 LYS N N 4.860 9.089 -7.376 1.00 . A A . 7 LYS N 1 1
14 13010 1 1 25 LYS NZ N -1.253 10.740 -7.876 1.00 . A A . 7 LYS NZ 1 1
14 13011 1 1 25 LYS O O 3.016 11.540 -8.953 1.00 . A A . 7 LYS O 1 1
14 13012 1 1 26 HIS C C 5.206 13.567 -8.809 1.00 . A A . 8 HIS C 1 1
14 13013 1 1 26 HIS CA C 4.638 13.326 -7.406 1.00 . A A . 8 HIS CA 1 1
14 13014 1 1 26 HIS CB C 5.589 13.916 -6.323 1.00 . A A . 8 HIS CB 1 1
14 13015 1 1 26 HIS CD2 C 4.383 13.114 -4.146 1.00 . A A . 8 HIS CD2 1 1
14 13016 1 1 26 HIS CE1 C 4.376 15.001 -3.058 1.00 . A A . 8 HIS CE1 1 1
14 13017 1 1 26 HIS CG C 4.979 14.034 -4.942 1.00 . A A . 8 HIS CG 1 1
14 13018 1 1 26 HIS H H 4.839 11.460 -6.401 1.00 . A A . 8 HIS H 1 1
14 13019 1 1 26 HIS HA H 3.679 13.830 -7.338 1.00 . A A . 8 HIS HA 1 1
14 13020 1 1 26 HIS HB2 H 6.464 13.283 -6.239 1.00 . A A . 8 HIS HB2 1 1
14 13021 1 1 26 HIS HB3 H 5.905 14.906 -6.629 1.00 . A A . 8 HIS HB3 1 1
14 13022 1 1 26 HIS HD1 H 5.298 16.078 -4.530 1.00 . A A . 8 HIS HD1 1 1
14 13023 1 1 26 HIS HD2 H 4.206 12.079 -4.386 1.00 . A A . 8 HIS HD2 1 1
14 13024 1 1 26 HIS HE1 H 4.222 15.742 -2.292 1.00 . A A . 8 HIS HE1 1 1
14 13025 1 1 26 HIS HE2 H 3.729 13.280 -2.171 1.00 . A A . 8 HIS HE2 1 1
14 13026 1 1 26 HIS N N 4.396 11.887 -7.167 1.00 . A A . 8 HIS N 1 1
14 13027 1 1 26 HIS ND1 N 4.954 15.209 -4.223 1.00 . A A . 8 HIS ND1 1 1
14 13028 1 1 26 HIS NE2 N 4.019 13.738 -2.991 1.00 . A A . 8 HIS NE2 1 1
14 13029 1 1 26 HIS O O 4.803 14.522 -9.470 1.00 . A A . 8 HIS O 1 1
14 13030 1 1 27 LEU C C 5.780 12.572 -11.724 1.00 . A A . 9 LEU C 1 1
14 13031 1 1 27 LEU CA C 6.781 12.724 -10.565 1.00 . A A . 9 LEU CA 1 1
14 13032 1 1 27 LEU CB C 7.932 11.657 -10.652 1.00 . A A . 9 LEU CB 1 1
14 13033 1 1 27 LEU CD1 C 9.841 13.049 -11.619 1.00 . A A . 9 LEU CD1 1 1
14 13034 1 1 27 LEU CD2 C 9.522 12.951 -9.106 1.00 . A A . 9 LEU CD2 1 1
14 13035 1 1 27 LEU CG C 9.389 12.182 -10.435 1.00 . A A . 9 LEU CG 1 1
14 13036 1 1 27 LEU H H 6.332 11.909 -8.656 1.00 . A A . 9 LEU H 1 1
14 13037 1 1 27 LEU HA H 7.226 13.711 -10.642 1.00 . A A . 9 LEU HA 1 1
14 13038 1 1 27 LEU HB2 H 7.745 10.892 -9.906 1.00 . A A . 9 LEU HB2 1 1
14 13039 1 1 27 LEU HB3 H 7.899 11.176 -11.626 1.00 . A A . 9 LEU HB3 1 1
14 13040 1 1 27 LEU HD11 H 9.180 13.901 -11.724 1.00 . A A . 9 LEU HD11 1 1
14 13041 1 1 27 LEU HD12 H 9.812 12.461 -12.528 1.00 . A A . 9 LEU HD12 1 1
14 13042 1 1 27 LEU HD13 H 10.853 13.398 -11.458 1.00 . A A . 9 LEU HD13 1 1
14 13043 1 1 27 LEU HD21 H 8.872 13.816 -9.111 1.00 . A A . 9 LEU HD21 1 1
14 13044 1 1 27 LEU HD22 H 10.545 13.270 -8.973 1.00 . A A . 9 LEU HD22 1 1
14 13045 1 1 27 LEU HD23 H 9.248 12.302 -8.283 1.00 . A A . 9 LEU HD23 1 1
14 13046 1 1 27 LEU HG H 10.068 11.334 -10.389 1.00 . A A . 9 LEU HG 1 1
14 13047 1 1 27 LEU N N 6.110 12.660 -9.248 1.00 . A A . 9 LEU N 1 1
14 13048 1 1 27 LEU O O 5.969 13.179 -12.781 1.00 . A A . 9 LEU O 1 1
14 13049 1 1 28 ILE C C 2.898 12.982 -12.672 1.00 . A A . 10 ILE C 1 1
14 13050 1 1 28 ILE CA C 3.634 11.634 -12.518 1.00 . A A . 10 ILE CA 1 1
14 13051 1 1 28 ILE CB C 2.618 10.500 -12.121 1.00 . A A . 10 ILE CB 1 1
14 13052 1 1 28 ILE CD1 C 2.503 8.005 -11.386 1.00 . A A . 10 ILE CD1 1 1
14 13053 1 1 28 ILE CG1 C 3.359 9.135 -11.940 1.00 . A A . 10 ILE CG1 1 1
14 13054 1 1 28 ILE CG2 C 1.477 10.374 -13.166 1.00 . A A . 10 ILE CG2 1 1
14 13055 1 1 28 ILE H H 4.663 11.252 -10.682 1.00 . A A . 10 ILE H 1 1
14 13056 1 1 28 ILE HA H 4.090 11.370 -13.476 1.00 . A A . 10 ILE HA 1 1
14 13057 1 1 28 ILE HB H 2.170 10.781 -11.170 1.00 . A A . 10 ILE HB 1 1
14 13058 1 1 28 ILE HD11 H 1.691 7.792 -12.068 1.00 . A A . 10 ILE HD11 1 1
14 13059 1 1 28 ILE HD12 H 2.099 8.286 -10.423 1.00 . A A . 10 ILE HD12 1 1
14 13060 1 1 28 ILE HD13 H 3.114 7.121 -11.271 1.00 . A A . 10 ILE HD13 1 1
14 13061 1 1 28 ILE HG12 H 3.741 8.807 -12.898 1.00 . A A . 10 ILE HG12 1 1
14 13062 1 1 28 ILE HG13 H 4.194 9.270 -11.263 1.00 . A A . 10 ILE HG13 1 1
14 13063 1 1 28 ILE HG21 H 0.790 9.592 -12.866 1.00 . A A . 10 ILE HG21 1 1
14 13064 1 1 28 ILE HG22 H 1.889 10.128 -14.137 1.00 . A A . 10 ILE HG22 1 1
14 13065 1 1 28 ILE HG23 H 0.937 11.311 -13.238 1.00 . A A . 10 ILE HG23 1 1
14 13066 1 1 28 ILE N N 4.718 11.768 -11.522 1.00 . A A . 10 ILE N 1 1
14 13067 1 1 28 ILE O O 2.636 13.427 -13.795 1.00 . A A . 10 ILE O 1 1
14 13068 1 1 29 GLU C C 2.924 16.047 -12.040 1.00 . A A . 11 GLU C 1 1
14 13069 1 1 29 GLU CA C 1.971 14.971 -11.483 1.00 . A A . 11 GLU CA 1 1
14 13070 1 1 29 GLU CB C 1.501 15.368 -10.042 1.00 . A A . 11 GLU CB 1 1
14 13071 1 1 29 GLU CD C 0.366 13.213 -9.185 1.00 . A A . 11 GLU CD 1 1
14 13072 1 1 29 GLU CG C 0.202 14.698 -9.545 1.00 . A A . 11 GLU CG 1 1
14 13073 1 1 29 GLU H H 2.757 13.158 -10.663 1.00 . A A . 11 GLU H 1 1
14 13074 1 1 29 GLU HA H 1.096 14.939 -12.124 1.00 . A A . 11 GLU HA 1 1
14 13075 1 1 29 GLU HB2 H 2.286 15.115 -9.337 1.00 . A A . 11 GLU HB2 1 1
14 13076 1 1 29 GLU HB3 H 1.349 16.446 -10.009 1.00 . A A . 11 GLU HB3 1 1
14 13077 1 1 29 GLU HG2 H -0.149 15.229 -8.663 1.00 . A A . 11 GLU HG2 1 1
14 13078 1 1 29 GLU HG3 H -0.558 14.790 -10.317 1.00 . A A . 11 GLU HG3 1 1
14 13079 1 1 29 GLU N N 2.585 13.621 -11.519 1.00 . A A . 11 GLU N 1 1
14 13080 1 1 29 GLU O O 2.458 17.066 -12.538 1.00 . A A . 11 GLU O 1 1
14 13081 1 1 29 GLU OE1 O 0.222 12.343 -10.073 1.00 . A A . 11 GLU OE1 1 1
14 13082 1 1 29 GLU OE2 O 0.632 12.910 -8.001 1.00 . A A . 11 GLU OE2 1 1
14 13083 1 1 30 ARG C C 5.236 16.810 -13.973 1.00 . A A . 12 ARG C 1 1
14 13084 1 1 30 ARG CA C 5.268 16.749 -12.440 1.00 . A A . 12 ARG CA 1 1
14 13085 1 1 30 ARG CB C 6.691 16.343 -11.950 1.00 . A A . 12 ARG CB 1 1
14 13086 1 1 30 ARG CD C 6.821 17.981 -9.958 1.00 . A A . 12 ARG CD 1 1
14 13087 1 1 30 ARG CG C 6.996 16.532 -10.443 1.00 . A A . 12 ARG CG 1 1
14 13088 1 1 30 ARG CZ C 4.927 19.620 -9.807 1.00 . A A . 12 ARG CZ 1 1
14 13089 1 1 30 ARG H H 4.548 14.981 -11.519 1.00 . A A . 12 ARG H 1 1
14 13090 1 1 30 ARG HA H 5.036 17.736 -12.050 1.00 . A A . 12 ARG HA 1 1
14 13091 1 1 30 ARG HB2 H 6.845 15.299 -12.185 1.00 . A A . 12 ARG HB2 1 1
14 13092 1 1 30 ARG HB3 H 7.421 16.923 -12.501 1.00 . A A . 12 ARG HB3 1 1
14 13093 1 1 30 ARG HD2 H 7.316 18.087 -8.998 1.00 . A A . 12 ARG HD2 1 1
14 13094 1 1 30 ARG HD3 H 7.292 18.646 -10.669 1.00 . A A . 12 ARG HD3 1 1
14 13095 1 1 30 ARG HE H 4.751 17.623 -9.697 1.00 . A A . 12 ARG HE 1 1
14 13096 1 1 30 ARG HG2 H 6.342 15.893 -9.868 1.00 . A A . 12 ARG HG2 1 1
14 13097 1 1 30 ARG HG3 H 8.024 16.226 -10.260 1.00 . A A . 12 ARG HG3 1 1
14 13098 1 1 30 ARG HH11 H 6.736 20.532 -10.002 1.00 . A A . 12 ARG HH11 1 1
14 13099 1 1 30 ARG HH12 H 5.372 21.602 -9.917 1.00 . A A . 12 ARG HH12 1 1
14 13100 1 1 30 ARG HH21 H 3.003 19.036 -9.585 1.00 . A A . 12 ARG HH21 1 1
14 13101 1 1 30 ARG HH22 H 3.249 20.747 -9.672 1.00 . A A . 12 ARG HH22 1 1
14 13102 1 1 30 ARG N N 4.248 15.814 -11.937 1.00 . A A . 12 ARG N 1 1
14 13103 1 1 30 ARG NE N 5.400 18.363 -9.801 1.00 . A A . 12 ARG NE 1 1
14 13104 1 1 30 ARG NH1 N 5.746 20.670 -9.916 1.00 . A A . 12 ARG NH1 1 1
14 13105 1 1 30 ARG NH2 N 3.627 19.817 -9.675 1.00 . A A . 12 ARG NH2 1 1
14 13106 1 1 30 ARG O O 5.097 17.891 -14.546 1.00 . A A . 12 ARG O 1 1
14 13107 1 1 31 TYR C C 4.000 15.887 -16.677 1.00 . A A . 13 TYR C 1 1
14 13108 1 1 31 TYR CA C 5.372 15.523 -16.080 1.00 . A A . 13 TYR CA 1 1
14 13109 1 1 31 TYR CB C 5.819 14.106 -16.517 1.00 . A A . 13 TYR CB 1 1
14 13110 1 1 31 TYR CD1 C 8.308 14.440 -17.075 1.00 . A A . 13 TYR CD1 1 1
14 13111 1 1 31 TYR CD2 C 7.758 12.936 -15.301 1.00 . A A . 13 TYR CD2 1 1
14 13112 1 1 31 TYR CE1 C 9.654 14.176 -16.883 1.00 . A A . 13 TYR CE1 1 1
14 13113 1 1 31 TYR CE2 C 9.099 12.671 -15.111 1.00 . A A . 13 TYR CE2 1 1
14 13114 1 1 31 TYR CG C 7.323 13.819 -16.289 1.00 . A A . 13 TYR CG 1 1
14 13115 1 1 31 TYR CZ C 10.042 13.293 -15.900 1.00 . A A . 13 TYR CZ 1 1
14 13116 1 1 31 TYR H H 5.463 14.818 -14.076 1.00 . A A . 13 TYR H 1 1
14 13117 1 1 31 TYR HA H 6.100 16.242 -16.452 1.00 . A A . 13 TYR HA 1 1
14 13118 1 1 31 TYR HB2 H 5.242 13.372 -15.965 1.00 . A A . 13 TYR HB2 1 1
14 13119 1 1 31 TYR HB3 H 5.614 13.976 -17.574 1.00 . A A . 13 TYR HB3 1 1
14 13120 1 1 31 TYR HD1 H 8.006 15.141 -17.848 1.00 . A A . 13 TYR HD1 1 1
14 13121 1 1 31 TYR HD2 H 7.022 12.441 -14.676 1.00 . A A . 13 TYR HD2 1 1
14 13122 1 1 31 TYR HE1 H 10.398 14.663 -17.504 1.00 . A A . 13 TYR HE1 1 1
14 13123 1 1 31 TYR HE2 H 9.404 11.979 -14.337 1.00 . A A . 13 TYR HE2 1 1
14 13124 1 1 31 TYR HH H 11.895 13.824 -15.851 1.00 . A A . 13 TYR HH 1 1
14 13125 1 1 31 TYR N N 5.369 15.635 -14.614 1.00 . A A . 13 TYR N 1 1
14 13126 1 1 31 TYR O O 3.944 16.474 -17.755 1.00 . A A . 13 TYR O 1 1
14 13127 1 1 31 TYR OH O 11.376 13.018 -15.709 1.00 . A A . 13 TYR OH 1 1
14 13128 1 1 32 TYR C C 1.364 17.443 -16.385 1.00 . A A . 14 TYR C 1 1
14 13129 1 1 32 TYR CA C 1.535 15.914 -16.349 1.00 . A A . 14 TYR CA 1 1
14 13130 1 1 32 TYR CB C 0.509 15.272 -15.373 1.00 . A A . 14 TYR CB 1 1
14 13131 1 1 32 TYR CD1 C -1.751 14.946 -16.538 1.00 . A A . 14 TYR CD1 1 1
14 13132 1 1 32 TYR CD2 C -1.564 16.728 -14.956 1.00 . A A . 14 TYR CD2 1 1
14 13133 1 1 32 TYR CE1 C -3.072 15.290 -16.760 1.00 . A A . 14 TYR CE1 1 1
14 13134 1 1 32 TYR CE2 C -2.883 17.069 -15.176 1.00 . A A . 14 TYR CE2 1 1
14 13135 1 1 32 TYR CG C -0.961 15.655 -15.632 1.00 . A A . 14 TYR CG 1 1
14 13136 1 1 32 TYR CZ C -3.635 16.349 -16.076 1.00 . A A . 14 TYR CZ 1 1
14 13137 1 1 32 TYR H H 3.047 15.036 -15.135 1.00 . A A . 14 TYR H 1 1
14 13138 1 1 32 TYR HA H 1.364 15.521 -17.345 1.00 . A A . 14 TYR HA 1 1
14 13139 1 1 32 TYR HB2 H 0.587 14.192 -15.445 1.00 . A A . 14 TYR HB2 1 1
14 13140 1 1 32 TYR HB3 H 0.760 15.561 -14.357 1.00 . A A . 14 TYR HB3 1 1
14 13141 1 1 32 TYR HD1 H -1.320 14.117 -17.078 1.00 . A A . 14 TYR HD1 1 1
14 13142 1 1 32 TYR HD2 H -0.980 17.301 -14.244 1.00 . A A . 14 TYR HD2 1 1
14 13143 1 1 32 TYR HE1 H -3.662 14.721 -17.470 1.00 . A A . 14 TYR HE1 1 1
14 13144 1 1 32 TYR HE2 H -3.319 17.904 -14.641 1.00 . A A . 14 TYR HE2 1 1
14 13145 1 1 32 TYR HH H -5.476 15.879 -16.309 1.00 . A A . 14 TYR HH 1 1
14 13146 1 1 32 TYR N N 2.916 15.552 -15.957 1.00 . A A . 14 TYR N 1 1
14 13147 1 1 32 TYR O O 0.921 18.001 -17.391 1.00 . A A . 14 TYR O 1 1
14 13148 1 1 32 TYR OH O -4.952 16.684 -16.287 1.00 . A A . 14 TYR OH 1 1
14 13149 1 1 33 HIS C C 2.567 20.301 -16.058 1.00 . A A . 15 HIS C 1 1
14 13150 1 1 33 HIS CA C 1.614 19.566 -15.092 1.00 . A A . 15 HIS CA 1 1
14 13151 1 1 33 HIS CB C 1.915 19.958 -13.614 1.00 . A A . 15 HIS CB 1 1
14 13152 1 1 33 HIS CD2 C 0.353 21.721 -12.475 1.00 . A A . 15 HIS CD2 1 1
14 13153 1 1 33 HIS CE1 C 1.465 23.529 -12.993 1.00 . A A . 15 HIS CE1 1 1
14 13154 1 1 33 HIS CG C 1.438 21.335 -13.197 1.00 . A A . 15 HIS CG 1 1
14 13155 1 1 33 HIS H H 2.109 17.577 -14.525 1.00 . A A . 15 HIS H 1 1
14 13156 1 1 33 HIS HA H 0.596 19.843 -15.331 1.00 . A A . 15 HIS HA 1 1
14 13157 1 1 33 HIS HB2 H 1.438 19.239 -12.961 1.00 . A A . 15 HIS HB2 1 1
14 13158 1 1 33 HIS HB3 H 2.983 19.912 -13.443 1.00 . A A . 15 HIS HB3 1 1
14 13159 1 1 33 HIS HD1 H 2.929 22.563 -14.036 1.00 . A A . 15 HIS HD1 1 1
14 13160 1 1 33 HIS HD2 H -0.415 21.075 -12.080 1.00 . A A . 15 HIS HD2 1 1
14 13161 1 1 33 HIS HE1 H 1.760 24.560 -13.082 1.00 . A A . 15 HIS HE1 1 1
14 13162 1 1 33 HIS HE2 H -0.369 23.655 -12.106 1.00 . A A . 15 HIS HE2 1 1
14 13163 1 1 33 HIS N N 1.737 18.101 -15.264 1.00 . A A . 15 HIS N 1 1
14 13164 1 1 33 HIS ND1 N 2.108 22.499 -13.503 1.00 . A A . 15 HIS ND1 1 1
14 13165 1 1 33 HIS NE2 N 0.396 23.089 -12.362 1.00 . A A . 15 HIS NE2 1 1
14 13166 1 1 33 HIS O O 2.338 21.459 -16.406 1.00 . A A . 15 HIS O 1 1
14 13167 1 1 34 GLN C C 3.973 20.118 -18.877 1.00 . A A . 16 GLN C 1 1
14 13168 1 1 34 GLN CA C 4.605 20.077 -17.471 1.00 . A A . 16 GLN CA 1 1
14 13169 1 1 34 GLN CB C 5.866 19.161 -17.451 1.00 . A A . 16 GLN CB 1 1
14 13170 1 1 34 GLN CD C 8.186 18.609 -18.423 1.00 . A A . 16 GLN CD 1 1
14 13171 1 1 34 GLN CG C 6.898 19.430 -18.563 1.00 . A A . 16 GLN CG 1 1
14 13172 1 1 34 GLN H H 3.787 18.708 -16.084 1.00 . A A . 16 GLN H 1 1
14 13173 1 1 34 GLN HA H 4.899 21.083 -17.188 1.00 . A A . 16 GLN HA 1 1
14 13174 1 1 34 GLN HB2 H 6.360 19.282 -16.492 1.00 . A A . 16 GLN HB2 1 1
14 13175 1 1 34 GLN HB3 H 5.538 18.131 -17.537 1.00 . A A . 16 GLN HB3 1 1
14 13176 1 1 34 GLN HE21 H 7.405 17.100 -19.461 1.00 . A A . 16 GLN HE21 1 1
14 13177 1 1 34 GLN HE22 H 9.018 16.866 -18.881 1.00 . A A . 16 GLN HE22 1 1
14 13178 1 1 34 GLN HG2 H 6.438 19.203 -19.519 1.00 . A A . 16 GLN HG2 1 1
14 13179 1 1 34 GLN HG3 H 7.160 20.483 -18.548 1.00 . A A . 16 GLN HG3 1 1
14 13180 1 1 34 GLN N N 3.640 19.597 -16.471 1.00 . A A . 16 GLN N 1 1
14 13181 1 1 34 GLN NE2 N 8.207 17.406 -18.980 1.00 . A A . 16 GLN NE2 1 1
14 13182 1 1 34 GLN O O 4.205 21.057 -19.632 1.00 . A A . 16 GLN O 1 1
14 13183 1 1 34 GLN OE1 O 9.148 19.061 -17.813 1.00 . A A . 16 GLN OE1 1 1
14 13184 1 1 35 LEU C C 1.304 19.825 -20.701 1.00 . A A . 17 LEU C 1 1
14 13185 1 1 35 LEU CA C 2.555 18.942 -20.545 1.00 . A A . 17 LEU CA 1 1
14 13186 1 1 35 LEU CB C 2.197 17.455 -20.769 1.00 . A A . 17 LEU CB 1 1
14 13187 1 1 35 LEU CD1 C 2.982 15.024 -20.606 1.00 . A A . 17 LEU CD1 1 1
14 13188 1 1 35 LEU CD2 C 4.179 16.621 -22.177 1.00 . A A . 17 LEU CD2 1 1
14 13189 1 1 35 LEU CG C 3.414 16.479 -20.840 1.00 . A A . 17 LEU CG 1 1
14 13190 1 1 35 LEU H H 3.002 18.403 -18.530 1.00 . A A . 17 LEU H 1 1
14 13191 1 1 35 LEU HA H 3.286 19.239 -21.292 1.00 . A A . 17 LEU HA 1 1
14 13192 1 1 35 LEU HB2 H 1.546 17.142 -19.954 1.00 . A A . 17 LEU HB2 1 1
14 13193 1 1 35 LEU HB3 H 1.638 17.369 -21.694 1.00 . A A . 17 LEU HB3 1 1
14 13194 1 1 35 LEU HD11 H 2.521 14.930 -19.630 1.00 . A A . 17 LEU HD11 1 1
14 13195 1 1 35 LEU HD12 H 3.846 14.371 -20.650 1.00 . A A . 17 LEU HD12 1 1
14 13196 1 1 35 LEU HD13 H 2.272 14.725 -21.367 1.00 . A A . 17 LEU HD13 1 1
14 13197 1 1 35 LEU HD21 H 4.534 17.639 -22.289 1.00 . A A . 17 LEU HD21 1 1
14 13198 1 1 35 LEU HD22 H 3.525 16.380 -23.004 1.00 . A A . 17 LEU HD22 1 1
14 13199 1 1 35 LEU HD23 H 5.026 15.949 -22.185 1.00 . A A . 17 LEU HD23 1 1
14 13200 1 1 35 LEU HG H 4.102 16.733 -20.044 1.00 . A A . 17 LEU HG 1 1
14 13201 1 1 35 LEU N N 3.178 19.094 -19.207 1.00 . A A . 17 LEU N 1 1
14 13202 1 1 35 LEU O O 1.061 20.382 -21.775 1.00 . A A . 17 LEU O 1 1
14 13203 1 1 36 THR C C -0.532 22.171 -19.443 1.00 . A A . 18 THR C 1 1
14 13204 1 1 36 THR CA C -0.766 20.659 -19.640 1.00 . A A . 18 THR CA 1 1
14 13205 1 1 36 THR CB C -1.744 20.105 -18.542 1.00 . A A . 18 THR CB 1 1
14 13206 1 1 36 THR CG2 C -2.178 18.659 -18.835 1.00 . A A . 18 THR CG2 1 1
14 13207 1 1 36 THR H H 0.778 19.478 -18.799 1.00 . A A . 18 THR H 1 1
14 13208 1 1 36 THR HA H -1.235 20.504 -20.613 1.00 . A A . 18 THR HA 1 1
14 13209 1 1 36 THR HB H -2.637 20.731 -18.526 1.00 . A A . 18 THR HB 1 1
14 13210 1 1 36 THR HG1 H -1.682 20.700 -16.658 1.00 . A A . 18 THR HG1 1 1
14 13211 1 1 36 THR HG21 H -2.856 18.316 -18.062 1.00 . A A . 18 THR HG21 1 1
14 13212 1 1 36 THR HG22 H -1.309 18.012 -18.855 1.00 . A A . 18 THR HG22 1 1
14 13213 1 1 36 THR HG23 H -2.679 18.612 -19.793 1.00 . A A . 18 THR HG23 1 1
14 13214 1 1 36 THR N N 0.505 19.924 -19.628 1.00 . A A . 18 THR N 1 1
14 13215 1 1 36 THR O O -0.876 22.988 -20.310 1.00 . A A . 18 THR O 1 1
14 13216 1 1 36 THR OG1 O -1.131 20.163 -17.243 1.00 . A A . 18 THR OG1 1 1
14 13217 1 1 37 GLU C C 1.567 24.504 -18.361 1.00 . A A . 19 GLU C 1 1
14 13218 1 1 37 GLU CA C 0.232 23.932 -17.865 1.00 . A A . 19 GLU CA 1 1
14 13219 1 1 37 GLU CB C 0.163 24.006 -16.313 1.00 . A A . 19 GLU CB 1 1
14 13220 1 1 37 GLU CD C -2.388 23.678 -16.152 1.00 . A A . 19 GLU CD 1 1
14 13221 1 1 37 GLU CG C -1.002 23.220 -15.671 1.00 . A A . 19 GLU CG 1 1
14 13222 1 1 37 GLU H H 0.451 21.819 -17.735 1.00 . A A . 19 GLU H 1 1
14 13223 1 1 37 GLU HA H -0.581 24.519 -18.284 1.00 . A A . 19 GLU HA 1 1
14 13224 1 1 37 GLU HB2 H 1.088 23.617 -15.904 1.00 . A A . 19 GLU HB2 1 1
14 13225 1 1 37 GLU HB3 H 0.069 25.042 -16.015 1.00 . A A . 19 GLU HB3 1 1
14 13226 1 1 37 GLU HG2 H -0.878 22.168 -15.904 1.00 . A A . 19 GLU HG2 1 1
14 13227 1 1 37 GLU HG3 H -0.949 23.341 -14.589 1.00 . A A . 19 GLU HG3 1 1
14 13228 1 1 37 GLU N N 0.082 22.527 -18.303 1.00 . A A . 19 GLU N 1 1
14 13229 1 1 37 GLU O O 1.637 25.646 -18.830 1.00 . A A . 19 GLU O 1 1
14 13230 1 1 37 GLU OE1 O -2.908 24.689 -15.630 1.00 . A A . 19 GLU OE1 1 1
14 13231 1 1 37 GLU OE2 O -2.968 23.020 -17.046 1.00 . A A . 19 GLU OE2 1 1
14 13232 1 1 38 GLY C C 4.767 24.570 -17.374 1.00 . A A . 20 GLY C 1 1
14 13233 1 1 38 GLY CA C 3.982 24.082 -18.574 1.00 . A A . 20 GLY CA 1 1
14 13234 1 1 38 GLY H H 2.461 22.775 -17.920 1.00 . A A . 20 GLY H 1 1
14 13235 1 1 38 GLY HA2 H 4.491 23.225 -18.990 1.00 . A A . 20 GLY HA2 1 1
14 13236 1 1 38 GLY HA3 H 3.957 24.863 -19.333 1.00 . A A . 20 GLY HA3 1 1
14 13237 1 1 38 GLY N N 2.619 23.681 -18.243 1.00 . A A . 20 GLY N 1 1
14 13238 1 1 38 GLY O O 4.494 24.172 -16.233 1.00 . A A . 20 GLY O 1 1
14 13239 1 1 39 CYS C C 6.583 27.577 -16.686 1.00 . A A . 21 CYS C 1 1
14 13240 1 1 39 CYS CA C 6.608 26.039 -16.605 1.00 . A A . 21 CYS CA 1 1
14 13241 1 1 39 CYS CB C 8.060 25.503 -16.724 1.00 . A A . 21 CYS CB 1 1
14 13242 1 1 39 CYS H H 5.932 25.644 -18.585 1.00 . A A . 21 CYS H 1 1
14 13243 1 1 39 CYS HA H 6.216 25.758 -15.635 1.00 . A A . 21 CYS HA 1 1
14 13244 1 1 39 CYS HB2 H 8.699 26.004 -16.008 1.00 . A A . 21 CYS HB2 1 1
14 13245 1 1 39 CYS HB3 H 8.054 24.443 -16.504 1.00 . A A . 21 CYS HB3 1 1
14 13246 1 1 39 CYS N N 5.761 25.422 -17.646 1.00 . A A . 21 CYS N 1 1
14 13247 1 1 39 CYS O O 7.278 28.237 -15.913 1.00 . A A . 21 CYS O 1 1
14 13248 1 1 39 CYS SG S 8.807 25.707 -18.376 1.00 . A A . 21 CYS SG 1 1
14 13249 1 1 40 GLY C C 6.774 30.170 -18.706 1.00 . A A . 22 GLY C 1 1
14 13250 1 1 40 GLY CA C 5.674 29.609 -17.798 1.00 . A A . 22 GLY CA 1 1
14 13251 1 1 40 GLY H H 5.214 27.565 -18.160 1.00 . A A . 22 GLY H 1 1
14 13252 1 1 40 GLY HA2 H 4.714 29.826 -18.240 1.00 . A A . 22 GLY HA2 1 1
14 13253 1 1 40 GLY HA3 H 5.726 30.104 -16.832 1.00 . A A . 22 GLY HA3 1 1
14 13254 1 1 40 GLY N N 5.770 28.147 -17.607 1.00 . A A . 22 GLY N 1 1
14 13255 1 1 40 GLY O O 6.495 30.920 -19.654 1.00 . A A . 22 GLY O 1 1
14 13256 1 1 41 ASN C C 9.098 29.741 -20.659 1.00 . A A . 23 ASN C 1 1
14 13257 1 1 41 ASN CA C 9.243 30.125 -19.162 1.00 . A A . 23 ASN CA 1 1
14 13258 1 1 41 ASN CB C 10.447 29.416 -18.463 1.00 . A A . 23 ASN CB 1 1
14 13259 1 1 41 ASN CG C 11.735 29.304 -19.291 1.00 . A A . 23 ASN CG 1 1
14 13260 1 1 41 ASN H H 8.148 29.274 -17.573 1.00 . A A . 23 ASN H 1 1
14 13261 1 1 41 ASN HA H 9.384 31.200 -19.085 1.00 . A A . 23 ASN HA 1 1
14 13262 1 1 41 ASN HB2 H 10.682 29.951 -17.552 1.00 . A A . 23 ASN HB2 1 1
14 13263 1 1 41 ASN HB3 H 10.144 28.414 -18.188 1.00 . A A . 23 ASN HB3 1 1
14 13264 1 1 41 ASN HD21 H 12.211 31.178 -18.922 1.00 . A A . 23 ASN HD21 1 1
14 13265 1 1 41 ASN HD22 H 13.319 30.301 -19.901 1.00 . A A . 23 ASN HD22 1 1
14 13266 1 1 41 ASN N N 8.028 29.793 -18.389 1.00 . A A . 23 ASN N 1 1
14 13267 1 1 41 ASN ND2 N 12.497 30.368 -19.383 1.00 . A A . 23 ASN ND2 1 1
14 13268 1 1 41 ASN O O 9.012 28.551 -20.998 1.00 . A A . 23 ASN O 1 1
14 13269 1 1 41 ASN OD1 O 12.025 28.258 -19.849 1.00 . A A . 23 ASN OD1 1 1
14 13270 1 1 42 GLU C C 10.131 30.089 -23.662 1.00 . A A . 24 GLU C 1 1
14 13271 1 1 42 GLU CA C 8.850 30.609 -22.992 1.00 . A A . 24 GLU CA 1 1
14 13272 1 1 42 GLU CB C 8.412 31.936 -23.666 1.00 . A A . 24 GLU CB 1 1
14 13273 1 1 42 GLU CD C 9.054 34.306 -24.422 1.00 . A A . 24 GLU CD 1 1
14 13274 1 1 42 GLU CG C 9.414 33.106 -23.533 1.00 . A A . 24 GLU CG 1 1
14 13275 1 1 42 GLU H H 9.126 31.690 -21.179 1.00 . A A . 24 GLU H 1 1
14 13276 1 1 42 GLU HA H 8.067 29.869 -23.135 1.00 . A A . 24 GLU HA 1 1
14 13277 1 1 42 GLU HB2 H 8.250 31.747 -24.723 1.00 . A A . 24 GLU HB2 1 1
14 13278 1 1 42 GLU HB3 H 7.469 32.247 -23.230 1.00 . A A . 24 GLU HB3 1 1
14 13279 1 1 42 GLU HG2 H 9.428 33.437 -22.499 1.00 . A A . 24 GLU HG2 1 1
14 13280 1 1 42 GLU HG3 H 10.405 32.752 -23.796 1.00 . A A . 24 GLU HG3 1 1
14 13281 1 1 42 GLU N N 9.034 30.778 -21.532 1.00 . A A . 24 GLU N 1 1
14 13282 1 1 42 GLU O O 10.064 29.368 -24.660 1.00 . A A . 24 GLU O 1 1
14 13283 1 1 42 GLU OE1 O 7.988 34.915 -24.204 1.00 . A A . 24 GLU OE1 1 1
14 13284 1 1 42 GLU OE2 O 9.828 34.649 -25.339 1.00 . A A . 24 GLU OE2 1 1
14 13285 1 1 43 ALA C C 13.039 28.704 -22.956 1.00 . A A . 25 ALA C 1 1
14 13286 1 1 43 ALA CA C 12.625 30.055 -23.574 1.00 . A A . 25 ALA CA 1 1
14 13287 1 1 43 ALA CB C 13.641 31.163 -23.244 1.00 . A A . 25 ALA CB 1 1
14 13288 1 1 43 ALA H H 11.245 31.028 -22.282 1.00 . A A . 25 ALA H 1 1
14 13289 1 1 43 ALA HA H 12.579 29.944 -24.654 1.00 . A A . 25 ALA HA 1 1
14 13290 1 1 43 ALA HB1 H 13.331 32.095 -23.701 1.00 . A A . 25 ALA HB1 1 1
14 13291 1 1 43 ALA HB2 H 14.616 30.890 -23.624 1.00 . A A . 25 ALA HB2 1 1
14 13292 1 1 43 ALA HB3 H 13.703 31.297 -22.169 1.00 . A A . 25 ALA HB3 1 1
14 13293 1 1 43 ALA N N 11.291 30.461 -23.083 1.00 . A A . 25 ALA N 1 1
14 13294 1 1 43 ALA O O 14.195 28.505 -22.543 1.00 . A A . 25 ALA O 1 1
14 13295 1 1 44 CYS C C 12.884 25.461 -23.306 1.00 . A A . 26 CYS C 1 1
14 13296 1 1 44 CYS CA C 12.220 26.447 -22.328 1.00 . A A . 26 CYS CA 1 1
14 13297 1 1 44 CYS CB C 10.841 25.923 -21.885 1.00 . A A . 26 CYS CB 1 1
14 13298 1 1 44 CYS H H 11.227 27.974 -23.380 1.00 . A A . 26 CYS H 1 1
14 13299 1 1 44 CYS HA H 12.842 26.567 -21.440 1.00 . A A . 26 CYS HA 1 1
14 13300 1 1 44 CYS HB2 H 10.460 26.541 -21.083 1.00 . A A . 26 CYS HB2 1 1
14 13301 1 1 44 CYS HB3 H 10.147 25.971 -22.718 1.00 . A A . 26 CYS HB3 1 1
14 13302 1 1 44 CYS N N 12.076 27.766 -22.949 1.00 . A A . 26 CYS N 1 1
14 13303 1 1 44 CYS O O 12.422 25.300 -24.441 1.00 . A A . 26 CYS O 1 1
14 13304 1 1 44 CYS SG S 10.861 24.204 -21.285 1.00 . A A . 26 CYS SG 1 1
14 13305 1 1 45 THR C C 14.205 22.437 -23.744 1.00 . A A . 27 THR C 1 1
14 13306 1 1 45 THR CA C 14.765 23.894 -23.700 1.00 . A A . 27 THR CA 1 1
14 13307 1 1 45 THR CB C 16.266 23.942 -23.212 1.00 . A A . 27 THR CB 1 1
14 13308 1 1 45 THR CG2 C 16.470 23.283 -21.833 1.00 . A A . 27 THR CG2 1 1
14 13309 1 1 45 THR H H 14.192 24.869 -21.898 1.00 . A A . 27 THR H 1 1
14 13310 1 1 45 THR HA H 14.742 24.291 -24.709 1.00 . A A . 27 THR HA 1 1
14 13311 1 1 45 THR HB H 16.559 24.983 -23.135 1.00 . A A . 27 THR HB 1 1
14 13312 1 1 45 THR HG1 H 17.337 23.945 -24.872 1.00 . A A . 27 THR HG1 1 1
14 13313 1 1 45 THR HG21 H 17.510 23.361 -21.538 1.00 . A A . 27 THR HG21 1 1
14 13314 1 1 45 THR HG22 H 16.197 22.240 -21.889 1.00 . A A . 27 THR HG22 1 1
14 13315 1 1 45 THR HG23 H 15.853 23.775 -21.088 1.00 . A A . 27 THR HG23 1 1
14 13316 1 1 45 THR N N 13.945 24.778 -22.849 1.00 . A A . 27 THR N 1 1
14 13317 1 1 45 THR O O 14.931 21.488 -24.078 1.00 . A A . 27 THR O 1 1
14 13318 1 1 45 THR OG1 O 17.130 23.316 -24.173 1.00 . A A . 27 THR OG1 1 1
14 13319 1 1 46 ASN C C 11.004 20.917 -24.321 1.00 . A A . 28 ASN C 1 1
14 13320 1 1 46 ASN CA C 12.227 20.964 -23.372 1.00 . A A . 28 ASN CA 1 1
14 13321 1 1 46 ASN CB C 11.788 20.748 -21.892 1.00 . A A . 28 ASN CB 1 1
14 13322 1 1 46 ASN CG C 11.267 19.337 -21.572 1.00 . A A . 28 ASN CG 1 1
14 13323 1 1 46 ASN H H 12.334 23.077 -23.376 1.00 . A A . 28 ASN H 1 1
14 13324 1 1 46 ASN HA H 12.933 20.184 -23.649 1.00 . A A . 28 ASN HA 1 1
14 13325 1 1 46 ASN HB2 H 12.640 20.940 -21.246 1.00 . A A . 28 ASN HB2 1 1
14 13326 1 1 46 ASN HB3 H 11.007 21.458 -21.647 1.00 . A A . 28 ASN HB3 1 1
14 13327 1 1 46 ASN HD21 H 11.584 19.623 -19.638 1.00 . A A . 28 ASN HD21 1 1
14 13328 1 1 46 ASN HD22 H 10.924 18.091 -20.083 1.00 . A A . 28 ASN HD22 1 1
14 13329 1 1 46 ASN N N 12.887 22.281 -23.487 1.00 . A A . 28 ASN N 1 1
14 13330 1 1 46 ASN ND2 N 11.259 18.984 -20.305 1.00 . A A . 28 ASN ND2 1 1
14 13331 1 1 46 ASN O O 10.027 21.624 -24.095 1.00 . A A . 28 ASN O 1 1
14 13332 1 1 46 ASN OD1 O 10.853 18.580 -22.440 1.00 . A A . 28 ASN OD1 1 1
14 13333 1 1 47 GLU C C 8.741 19.216 -25.775 1.00 . A A . 29 GLU C 1 1
14 13334 1 1 47 GLU CA C 9.980 19.928 -26.371 1.00 . A A . 29 GLU CA 1 1
14 13335 1 1 47 GLU CB C 10.504 19.152 -27.602 1.00 . A A . 29 GLU CB 1 1
14 13336 1 1 47 GLU CD C 11.693 17.043 -28.474 1.00 . A A . 29 GLU CD 1 1
14 13337 1 1 47 GLU CG C 11.021 17.730 -27.282 1.00 . A A . 29 GLU CG 1 1
14 13338 1 1 47 GLU H H 11.884 19.547 -25.489 1.00 . A A . 29 GLU H 1 1
14 13339 1 1 47 GLU HA H 9.681 20.925 -26.687 1.00 . A A . 29 GLU HA 1 1
14 13340 1 1 47 GLU HB2 H 9.705 19.072 -28.334 1.00 . A A . 29 GLU HB2 1 1
14 13341 1 1 47 GLU HB3 H 11.317 19.718 -28.047 1.00 . A A . 29 GLU HB3 1 1
14 13342 1 1 47 GLU HG2 H 11.738 17.792 -26.469 1.00 . A A . 29 GLU HG2 1 1
14 13343 1 1 47 GLU HG3 H 10.183 17.121 -26.955 1.00 . A A . 29 GLU HG3 1 1
14 13344 1 1 47 GLU N N 11.072 20.080 -25.373 1.00 . A A . 29 GLU N 1 1
14 13345 1 1 47 GLU O O 7.616 19.405 -26.250 1.00 . A A . 29 GLU O 1 1
14 13346 1 1 47 GLU OE1 O 12.913 17.244 -28.672 1.00 . A A . 29 GLU OE1 1 1
14 13347 1 1 47 GLU OE2 O 11.007 16.323 -29.233 1.00 . A A . 29 GLU OE2 1 1
14 13348 1 1 48 PHE C C 7.368 18.498 -22.840 1.00 . A A . 30 PHE C 1 1
14 13349 1 1 48 PHE CA C 7.928 17.647 -23.999 1.00 . A A . 30 PHE CA 1 1
14 13350 1 1 48 PHE CB C 8.533 16.314 -23.469 1.00 . A A . 30 PHE CB 1 1
14 13351 1 1 48 PHE CD1 C 8.186 14.766 -25.453 1.00 . A A . 30 PHE CD1 1 1
14 13352 1 1 48 PHE CD2 C 10.431 15.147 -24.705 1.00 . A A . 30 PHE CD2 1 1
14 13353 1 1 48 PHE CE1 C 8.662 13.926 -26.443 1.00 . A A . 30 PHE CE1 1 1
14 13354 1 1 48 PHE CE2 C 10.903 14.305 -25.694 1.00 . A A . 30 PHE CE2 1 1
14 13355 1 1 48 PHE CG C 9.061 15.388 -24.562 1.00 . A A . 30 PHE CG 1 1
14 13356 1 1 48 PHE CZ C 10.020 13.698 -26.567 1.00 . A A . 30 PHE CZ 1 1
14 13357 1 1 48 PHE H H 9.901 18.313 -24.417 1.00 . A A . 30 PHE H 1 1
14 13358 1 1 48 PHE HA H 7.120 17.421 -24.686 1.00 . A A . 30 PHE HA 1 1
14 13359 1 1 48 PHE HB2 H 9.352 16.537 -22.784 1.00 . A A . 30 PHE HB2 1 1
14 13360 1 1 48 PHE HB3 H 7.770 15.771 -22.919 1.00 . A A . 30 PHE HB3 1 1
14 13361 1 1 48 PHE HD1 H 7.113 14.937 -25.360 1.00 . A A . 30 PHE HD1 1 1
14 13362 1 1 48 PHE HD2 H 11.129 15.619 -24.027 1.00 . A A . 30 PHE HD2 1 1
14 13363 1 1 48 PHE HE1 H 7.969 13.449 -27.126 1.00 . A A . 30 PHE HE1 1 1
14 13364 1 1 48 PHE HE2 H 11.965 14.127 -25.791 1.00 . A A . 30 PHE HE2 1 1
14 13365 1 1 48 PHE HZ H 10.390 13.037 -27.340 1.00 . A A . 30 PHE HZ 1 1
14 13366 1 1 48 PHE N N 8.976 18.403 -24.725 1.00 . A A . 30 PHE N 1 1
14 13367 1 1 48 PHE O O 7.189 18.011 -21.712 1.00 . A A . 30 PHE O 1 1
14 13368 1 1 49 CYS C C 5.855 21.857 -22.767 1.00 . A A . 31 CYS C 1 1
14 13369 1 1 49 CYS CA C 6.683 20.753 -22.127 1.00 . A A . 31 CYS CA 1 1
14 13370 1 1 49 CYS CB C 7.954 21.373 -21.507 1.00 . A A . 31 CYS CB 1 1
14 13371 1 1 49 CYS H H 7.122 20.064 -24.075 1.00 . A A . 31 CYS H 1 1
14 13372 1 1 49 CYS HA H 6.106 20.258 -21.351 1.00 . A A . 31 CYS HA 1 1
14 13373 1 1 49 CYS HB2 H 8.589 20.586 -21.142 1.00 . A A . 31 CYS HB2 1 1
14 13374 1 1 49 CYS HB3 H 8.494 21.922 -22.270 1.00 . A A . 31 CYS HB3 1 1
14 13375 1 1 49 CYS N N 7.073 19.771 -23.137 1.00 . A A . 31 CYS N 1 1
14 13376 1 1 49 CYS O O 6.264 22.403 -23.786 1.00 . A A . 31 CYS O 1 1
14 13377 1 1 49 CYS SG S 7.664 22.516 -20.125 1.00 . A A . 31 CYS SG 1 1
14 13378 1 1 50 ALA C C 4.798 24.650 -22.074 1.00 . A A . 32 ALA C 1 1
14 13379 1 1 50 ALA CA C 3.969 23.422 -22.506 1.00 . A A . 32 ALA CA 1 1
14 13380 1 1 50 ALA CB C 2.568 23.412 -21.867 1.00 . A A . 32 ALA CB 1 1
14 13381 1 1 50 ALA H H 4.359 21.629 -21.458 1.00 . A A . 32 ALA H 1 1
14 13382 1 1 50 ALA HA H 3.854 23.449 -23.589 1.00 . A A . 32 ALA HA 1 1
14 13383 1 1 50 ALA HB1 H 2.022 22.549 -22.220 1.00 . A A . 32 ALA HB1 1 1
14 13384 1 1 50 ALA HB2 H 2.032 24.314 -22.135 1.00 . A A . 32 ALA HB2 1 1
14 13385 1 1 50 ALA HB3 H 2.657 23.360 -20.790 1.00 . A A . 32 ALA HB3 1 1
14 13386 1 1 50 ALA N N 4.708 22.200 -22.163 1.00 . A A . 32 ALA N 1 1
14 13387 1 1 50 ALA O O 5.752 24.505 -21.288 1.00 . A A . 32 ALA O 1 1
14 13388 1 1 51 SER C C 6.416 26.985 -23.607 1.00 . A A . 33 SER C 1 1
14 13389 1 1 51 SER CA C 5.254 27.065 -22.585 1.00 . A A . 33 SER CA 1 1
14 13390 1 1 51 SER CB C 5.797 27.404 -21.159 1.00 . A A . 33 SER CB 1 1
14 13391 1 1 51 SER H H 3.570 25.875 -23.070 1.00 . A A . 33 SER H 1 1
14 13392 1 1 51 SER HA H 4.606 27.867 -22.906 1.00 . A A . 33 SER HA 1 1
14 13393 1 1 51 SER HB2 H 6.568 26.697 -20.886 1.00 . A A . 33 SER HB2 1 1
14 13394 1 1 51 SER HB3 H 6.212 28.400 -21.153 1.00 . A A . 33 SER HB3 1 1
14 13395 1 1 51 SER HG H 4.023 26.862 -20.536 1.00 . A A . 33 SER HG 1 1
14 13396 1 1 51 SER N N 4.437 25.826 -22.614 1.00 . A A . 33 SER N 1 1
14 13397 1 1 51 SER O O 7.221 27.910 -23.703 1.00 . A A . 33 SER O 1 1
14 13398 1 1 51 SER OG O 4.783 27.328 -20.167 1.00 . A A . 33 SER OG 1 1
14 13399 1 1 52 CYS C C 6.727 25.839 -26.822 1.00 . A A . 34 CYS C 1 1
14 13400 1 1 52 CYS CA C 7.451 25.719 -25.466 1.00 . A A . 34 CYS CA 1 1
14 13401 1 1 52 CYS CB C 8.143 24.353 -25.330 1.00 . A A . 34 CYS CB 1 1
14 13402 1 1 52 CYS H H 5.857 25.144 -24.214 1.00 . A A . 34 CYS H 1 1
14 13403 1 1 52 CYS HA H 8.198 26.501 -25.380 1.00 . A A . 34 CYS HA 1 1
14 13404 1 1 52 CYS HB2 H 7.412 23.560 -25.441 1.00 . A A . 34 CYS HB2 1 1
14 13405 1 1 52 CYS HB3 H 8.902 24.247 -26.090 1.00 . A A . 34 CYS HB3 1 1
14 13406 1 1 52 CYS HG H 10.179 23.739 -23.964 1.00 . A A . 34 CYS HG 1 1
14 13407 1 1 52 CYS N N 6.483 25.882 -24.384 1.00 . A A . 34 CYS N 1 1
14 13408 1 1 52 CYS O O 5.690 25.196 -27.010 1.00 . A A . 34 CYS O 1 1
14 13409 1 1 52 CYS SG S 8.936 24.136 -23.732 1.00 . A A . 34 CYS SG 1 1
14 13410 1 1 53 PRO C C 6.790 25.419 -29.916 1.00 . A A . 35 PRO C 1 1
14 13411 1 1 53 PRO CA C 6.718 26.776 -29.165 1.00 . A A . 35 PRO CA 1 1
14 13412 1 1 53 PRO CB C 7.622 27.863 -29.833 1.00 . A A . 35 PRO CB 1 1
14 13413 1 1 53 PRO CD C 8.367 27.641 -27.561 1.00 . A A . 35 PRO CD 1 1
14 13414 1 1 53 PRO CG C 8.843 27.937 -28.965 1.00 . A A . 35 PRO CG 1 1
14 13415 1 1 53 PRO HA H 5.685 27.113 -29.162 1.00 . A A . 35 PRO HA 1 1
14 13416 1 1 53 PRO HB2 H 7.870 27.585 -30.854 1.00 . A A . 35 PRO HB2 1 1
14 13417 1 1 53 PRO HB3 H 7.097 28.820 -29.855 1.00 . A A . 35 PRO HB3 1 1
14 13418 1 1 53 PRO HD2 H 9.159 27.183 -26.974 1.00 . A A . 35 PRO HD2 1 1
14 13419 1 1 53 PRO HD3 H 8.018 28.544 -27.068 1.00 . A A . 35 PRO HD3 1 1
14 13420 1 1 53 PRO HG2 H 9.567 27.195 -29.284 1.00 . A A . 35 PRO HG2 1 1
14 13421 1 1 53 PRO HG3 H 9.283 28.929 -29.015 1.00 . A A . 35 PRO HG3 1 1
14 13422 1 1 53 PRO N N 7.250 26.685 -27.777 1.00 . A A . 35 PRO N 1 1
14 13423 1 1 53 PRO O O 5.941 25.121 -30.758 1.00 . A A . 35 PRO O 1 1
14 13424 1 1 54 THR C C 7.075 22.183 -29.637 1.00 . A A . 36 THR C 1 1
14 13425 1 1 54 THR CA C 8.025 23.270 -30.194 1.00 . A A . 36 THR CA 1 1
14 13426 1 1 54 THR CB C 9.513 22.823 -30.015 1.00 . A A . 36 THR CB 1 1
14 13427 1 1 54 THR CG2 C 10.467 23.657 -30.885 1.00 . A A . 36 THR CG2 1 1
14 13428 1 1 54 THR H H 8.428 24.888 -28.875 1.00 . A A . 36 THR H 1 1
14 13429 1 1 54 THR HA H 7.831 23.364 -31.260 1.00 . A A . 36 THR HA 1 1
14 13430 1 1 54 THR HB H 9.608 21.781 -30.307 1.00 . A A . 36 THR HB 1 1
14 13431 1 1 54 THR HG1 H 10.758 22.524 -28.515 1.00 . A A . 36 THR HG1 1 1
14 13432 1 1 54 THR HG21 H 10.193 23.559 -31.926 1.00 . A A . 36 THR HG21 1 1
14 13433 1 1 54 THR HG22 H 11.484 23.311 -30.748 1.00 . A A . 36 THR HG22 1 1
14 13434 1 1 54 THR HG23 H 10.405 24.699 -30.594 1.00 . A A . 36 THR HG23 1 1
14 13435 1 1 54 THR N N 7.804 24.598 -29.574 1.00 . A A . 36 THR N 1 1
14 13436 1 1 54 THR O O 7.104 21.036 -30.105 1.00 . A A . 36 THR O 1 1
14 13437 1 1 54 THR OG1 O 9.901 22.944 -28.637 1.00 . A A . 36 THR OG1 1 1
14 13438 1 1 55 PHE C C 3.930 21.664 -28.843 1.00 . A A . 37 PHE C 1 1
14 13439 1 1 55 PHE CA C 5.254 21.613 -28.058 1.00 . A A . 37 PHE CA 1 1
14 13440 1 1 55 PHE CB C 4.999 21.950 -26.567 1.00 . A A . 37 PHE CB 1 1
14 13441 1 1 55 PHE CD1 C 4.375 19.691 -25.580 1.00 . A A . 37 PHE CD1 1 1
14 13442 1 1 55 PHE CD2 C 2.730 21.431 -25.508 1.00 . A A . 37 PHE CD2 1 1
14 13443 1 1 55 PHE CE1 C 3.492 18.834 -24.959 1.00 . A A . 37 PHE CE1 1 1
14 13444 1 1 55 PHE CE2 C 1.850 20.570 -24.888 1.00 . A A . 37 PHE CE2 1 1
14 13445 1 1 55 PHE CG C 4.011 21.007 -25.871 1.00 . A A . 37 PHE CG 1 1
14 13446 1 1 55 PHE CZ C 2.232 19.273 -24.610 1.00 . A A . 37 PHE CZ 1 1
14 13447 1 1 55 PHE H H 6.285 23.454 -28.296 1.00 . A A . 37 PHE H 1 1
14 13448 1 1 55 PHE HA H 5.664 20.604 -28.114 1.00 . A A . 37 PHE HA 1 1
14 13449 1 1 55 PHE HB2 H 5.942 21.896 -26.030 1.00 . A A . 37 PHE HB2 1 1
14 13450 1 1 55 PHE HB3 H 4.619 22.967 -26.487 1.00 . A A . 37 PHE HB3 1 1
14 13451 1 1 55 PHE HD1 H 5.365 19.340 -25.851 1.00 . A A . 37 PHE HD1 1 1
14 13452 1 1 55 PHE HD2 H 2.423 22.448 -25.724 1.00 . A A . 37 PHE HD2 1 1
14 13453 1 1 55 PHE HE1 H 3.793 17.815 -24.744 1.00 . A A . 37 PHE HE1 1 1
14 13454 1 1 55 PHE HE2 H 0.862 20.914 -24.613 1.00 . A A . 37 PHE HE2 1 1
14 13455 1 1 55 PHE HZ H 1.544 18.599 -24.121 1.00 . A A . 37 PHE HZ 1 1
14 13456 1 1 55 PHE N N 6.241 22.539 -28.643 1.00 . A A . 37 PHE N 1 1
14 13457 1 1 55 PHE O O 3.335 22.741 -29.007 1.00 . A A . 37 PHE O 1 1
14 13458 1 1 56 LEU C C 1.151 20.078 -28.797 1.00 . A A . 38 LEU C 1 1
14 13459 1 1 56 LEU CA C 2.155 20.337 -29.935 1.00 . A A . 38 LEU CA 1 1
14 13460 1 1 56 LEU CB C 2.171 19.164 -30.948 1.00 . A A . 38 LEU CB 1 1
14 13461 1 1 56 LEU CD1 C 0.805 20.281 -32.820 1.00 . A A . 38 LEU CD1 1 1
14 13462 1 1 56 LEU CD2 C 0.942 17.730 -32.703 1.00 . A A . 38 LEU CD2 1 1
14 13463 1 1 56 LEU CG C 0.922 19.049 -31.885 1.00 . A A . 38 LEU CG 1 1
14 13464 1 1 56 LEU H H 4.078 19.716 -29.306 1.00 . A A . 38 LEU H 1 1
14 13465 1 1 56 LEU HA H 1.894 21.258 -30.454 1.00 . A A . 38 LEU HA 1 1
14 13466 1 1 56 LEU HB2 H 3.053 19.276 -31.569 1.00 . A A . 38 LEU HB2 1 1
14 13467 1 1 56 LEU HB3 H 2.272 18.236 -30.389 1.00 . A A . 38 LEU HB3 1 1
14 13468 1 1 56 LEU HD11 H 1.684 20.357 -33.448 1.00 . A A . 38 LEU HD11 1 1
14 13469 1 1 56 LEU HD12 H 0.716 21.185 -32.226 1.00 . A A . 38 LEU HD12 1 1
14 13470 1 1 56 LEU HD13 H -0.074 20.186 -33.442 1.00 . A A . 38 LEU HD13 1 1
14 13471 1 1 56 LEU HD21 H 1.826 17.692 -33.330 1.00 . A A . 38 LEU HD21 1 1
14 13472 1 1 56 LEU HD22 H 0.060 17.679 -33.328 1.00 . A A . 38 LEU HD22 1 1
14 13473 1 1 56 LEU HD23 H 0.943 16.881 -32.031 1.00 . A A . 38 LEU HD23 1 1
14 13474 1 1 56 LEU HG H 0.030 19.033 -31.267 1.00 . A A . 38 LEU HG 1 1
14 13475 1 1 56 LEU N N 3.486 20.498 -29.340 1.00 . A A . 38 LEU N 1 1
14 13476 1 1 56 LEU O O 1.334 19.129 -28.023 1.00 . A A . 38 LEU O 1 1
14 13477 1 1 57 ARG C C -1.645 19.571 -27.612 1.00 . A A . 39 ARG C 1 1
14 13478 1 1 57 ARG CA C -0.829 20.888 -27.566 1.00 . A A . 39 ARG CA 1 1
14 13479 1 1 57 ARG CB C -1.778 22.132 -27.609 1.00 . A A . 39 ARG CB 1 1
14 13480 1 1 57 ARG CD C -2.666 21.976 -25.173 1.00 . A A . 39 ARG CD 1 1
14 13481 1 1 57 ARG CG C -1.978 22.851 -26.249 1.00 . A A . 39 ARG CG 1 1
14 13482 1 1 57 ARG CZ C -3.358 22.191 -22.769 1.00 . A A . 39 ARG CZ 1 1
14 13483 1 1 57 ARG H H 0.045 21.663 -29.327 1.00 . A A . 39 ARG H 1 1
14 13484 1 1 57 ARG HA H -0.248 20.917 -26.647 1.00 . A A . 39 ARG HA 1 1
14 13485 1 1 57 ARG HB2 H -1.371 22.857 -28.304 1.00 . A A . 39 ARG HB2 1 1
14 13486 1 1 57 ARG HB3 H -2.752 21.830 -27.976 1.00 . A A . 39 ARG HB3 1 1
14 13487 1 1 57 ARG HD2 H -3.654 21.699 -25.522 1.00 . A A . 39 ARG HD2 1 1
14 13488 1 1 57 ARG HD3 H -2.079 21.079 -25.015 1.00 . A A . 39 ARG HD3 1 1
14 13489 1 1 57 ARG HE H -2.448 23.609 -23.858 1.00 . A A . 39 ARG HE 1 1
14 13490 1 1 57 ARG HG2 H -1.007 23.154 -25.882 1.00 . A A . 39 ARG HG2 1 1
14 13491 1 1 57 ARG HG3 H -2.580 23.734 -26.413 1.00 . A A . 39 ARG HG3 1 1
14 13492 1 1 57 ARG HH11 H -3.814 20.372 -23.546 1.00 . A A . 39 ARG HH11 1 1
14 13493 1 1 57 ARG HH12 H -4.257 20.603 -21.885 1.00 . A A . 39 ARG HH12 1 1
14 13494 1 1 57 ARG HH21 H -3.030 23.870 -21.692 1.00 . A A . 39 ARG HH21 1 1
14 13495 1 1 57 ARG HH22 H -3.811 22.583 -20.835 1.00 . A A . 39 ARG HH22 1 1
14 13496 1 1 57 ARG N N 0.135 20.946 -28.673 1.00 . A A . 39 ARG N 1 1
14 13497 1 1 57 ARG NE N -2.799 22.689 -23.889 1.00 . A A . 39 ARG NE 1 1
14 13498 1 1 57 ARG NH1 N -3.849 20.954 -22.730 1.00 . A A . 39 ARG NH1 1 1
14 13499 1 1 57 ARG NH2 N -3.404 22.941 -21.679 1.00 . A A . 39 ARG NH2 1 1
14 13500 1 1 57 ARG O O -2.310 19.270 -28.613 1.00 . A A . 39 ARG O 1 1
14 13501 1 1 58 MET C C -3.412 17.726 -25.272 1.00 . A A . 40 MET C 1 1
14 13502 1 1 58 MET CA C -2.310 17.545 -26.331 1.00 . A A . 40 MET CA 1 1
14 13503 1 1 58 MET CB C -1.312 16.434 -25.895 1.00 . A A . 40 MET CB 1 1
14 13504 1 1 58 MET CE C 1.741 15.336 -25.492 1.00 . A A . 40 MET CE 1 1
14 13505 1 1 58 MET CG C -0.537 16.739 -24.597 1.00 . A A . 40 MET CG 1 1
14 13506 1 1 58 MET H H -1.012 19.123 -25.780 1.00 . A A . 40 MET H 1 1
14 13507 1 1 58 MET HA H -2.774 17.259 -27.274 1.00 . A A . 40 MET HA 1 1
14 13508 1 1 58 MET HB2 H -1.854 15.504 -25.759 1.00 . A A . 40 MET HB2 1 1
14 13509 1 1 58 MET HB3 H -0.591 16.293 -26.693 1.00 . A A . 40 MET HB3 1 1
14 13510 1 1 58 MET HE1 H 2.248 16.285 -25.600 1.00 . A A . 40 MET HE1 1 1
14 13511 1 1 58 MET HE2 H 1.194 15.116 -26.399 1.00 . A A . 40 MET HE2 1 1
14 13512 1 1 58 MET HE3 H 2.466 14.558 -25.314 1.00 . A A . 40 MET HE3 1 1
14 13513 1 1 58 MET HG2 H 0.031 17.653 -24.736 1.00 . A A . 40 MET HG2 1 1
14 13514 1 1 58 MET HG3 H -1.249 16.890 -23.792 1.00 . A A . 40 MET HG3 1 1
14 13515 1 1 58 MET N N -1.577 18.813 -26.514 1.00 . A A . 40 MET N 1 1
14 13516 1 1 58 MET O O -3.375 18.688 -24.483 1.00 . A A . 40 MET O 1 1
14 13517 1 1 58 MET SD S 0.602 15.419 -24.110 1.00 . A A . 40 MET SD 1 1
14 13518 1 1 59 ASP C C -4.830 16.287 -22.892 1.00 . A A . 41 ASP C 1 1
14 13519 1 1 59 ASP CA C -5.440 16.728 -24.226 1.00 . A A . 41 ASP CA 1 1
14 13520 1 1 59 ASP CB C -6.556 15.729 -24.645 1.00 . A A . 41 ASP CB 1 1
14 13521 1 1 59 ASP CG C -7.440 16.279 -25.772 1.00 . A A . 41 ASP CG 1 1
14 13522 1 1 59 ASP H H -4.402 16.142 -25.987 1.00 . A A . 41 ASP H 1 1
14 13523 1 1 59 ASP HA H -5.874 17.719 -24.104 1.00 . A A . 41 ASP HA 1 1
14 13524 1 1 59 ASP HB2 H -6.099 14.804 -24.983 1.00 . A A . 41 ASP HB2 1 1
14 13525 1 1 59 ASP HB3 H -7.188 15.504 -23.786 1.00 . A A . 41 ASP HB3 1 1
14 13526 1 1 59 ASP N N -4.390 16.803 -25.270 1.00 . A A . 41 ASP N 1 1
14 13527 1 1 59 ASP O O -3.711 15.780 -22.869 1.00 . A A . 41 ASP O 1 1
14 13528 1 1 59 ASP OD1 O -7.025 16.235 -26.949 1.00 . A A . 41 ASP OD1 1 1
14 13529 1 1 59 ASP OD2 O -8.550 16.777 -25.483 1.00 . A A . 41 ASP OD2 1 1
14 13530 1 1 60 ASN C C -5.068 14.518 -20.338 1.00 . A A . 42 ASN C 1 1
14 13531 1 1 60 ASN CA C -5.156 16.052 -20.439 1.00 . A A . 42 ASN CA 1 1
14 13532 1 1 60 ASN CB C -6.118 16.605 -19.351 1.00 . A A . 42 ASN CB 1 1
14 13533 1 1 60 ASN CG C -6.189 18.139 -19.285 1.00 . A A . 42 ASN CG 1 1
14 13534 1 1 60 ASN H H -6.472 16.873 -21.897 1.00 . A A . 42 ASN H 1 1
14 13535 1 1 60 ASN HA H -4.161 16.464 -20.272 1.00 . A A . 42 ASN HA 1 1
14 13536 1 1 60 ASN HB2 H -7.119 16.241 -19.552 1.00 . A A . 42 ASN HB2 1 1
14 13537 1 1 60 ASN HB3 H -5.805 16.234 -18.379 1.00 . A A . 42 ASN HB3 1 1
14 13538 1 1 60 ASN HD21 H -6.372 18.099 -17.297 1.00 . A A . 42 ASN HD21 1 1
14 13539 1 1 60 ASN HD22 H -6.401 19.670 -18.023 1.00 . A A . 42 ASN HD22 1 1
14 13540 1 1 60 ASN N N -5.589 16.459 -21.794 1.00 . A A . 42 ASN N 1 1
14 13541 1 1 60 ASN ND2 N -6.329 18.693 -18.082 1.00 . A A . 42 ASN ND2 1 1
14 13542 1 1 60 ASN O O -4.239 13.993 -19.595 1.00 . A A . 42 ASN O 1 1
14 13543 1 1 60 ASN OD1 O -6.104 18.826 -20.305 1.00 . A A . 42 ASN OD1 1 1
14 13544 1 1 61 ASN C C -4.568 11.909 -21.885 1.00 . A A . 43 ASN C 1 1
14 13545 1 1 61 ASN CA C -5.895 12.342 -21.232 1.00 . A A . 43 ASN CA 1 1
14 13546 1 1 61 ASN CB C -7.085 11.836 -22.093 1.00 . A A . 43 ASN CB 1 1
14 13547 1 1 61 ASN CG C -8.450 11.938 -21.412 1.00 . A A . 43 ASN CG 1 1
14 13548 1 1 61 ASN H H -6.657 14.308 -21.552 1.00 . A A . 43 ASN H 1 1
14 13549 1 1 61 ASN HA H -5.960 11.909 -20.235 1.00 . A A . 43 ASN HA 1 1
14 13550 1 1 61 ASN HB2 H -7.119 12.405 -23.014 1.00 . A A . 43 ASN HB2 1 1
14 13551 1 1 61 ASN HB3 H -6.922 10.793 -22.339 1.00 . A A . 43 ASN HB3 1 1
14 13552 1 1 61 ASN HD21 H -9.369 12.206 -23.164 1.00 . A A . 43 ASN HD21 1 1
14 13553 1 1 61 ASN HD22 H -10.390 12.202 -21.769 1.00 . A A . 43 ASN HD22 1 1
14 13554 1 1 61 ASN N N -5.945 13.815 -21.089 1.00 . A A . 43 ASN N 1 1
14 13555 1 1 61 ASN ND2 N -9.508 12.137 -22.192 1.00 . A A . 43 ASN ND2 1 1
14 13556 1 1 61 ASN O O -3.886 11.001 -21.399 1.00 . A A . 43 ASN O 1 1
14 13557 1 1 61 ASN OD1 O -8.559 11.827 -20.193 1.00 . A A . 43 ASN OD1 1 1
14 13558 1 1 62 ALA C C -1.748 12.717 -22.951 1.00 . A A . 44 ALA C 1 1
14 13559 1 1 62 ALA CA C -2.993 12.324 -23.762 1.00 . A A . 44 ALA CA 1 1
14 13560 1 1 62 ALA CB C -3.044 13.070 -25.105 1.00 . A A . 44 ALA CB 1 1
14 13561 1 1 62 ALA H H -4.811 13.315 -23.296 1.00 . A A . 44 ALA H 1 1
14 13562 1 1 62 ALA HA H -2.953 11.259 -23.970 1.00 . A A . 44 ALA HA 1 1
14 13563 1 1 62 ALA HB1 H -3.919 12.760 -25.661 1.00 . A A . 44 ALA HB1 1 1
14 13564 1 1 62 ALA HB2 H -2.158 12.844 -25.683 1.00 . A A . 44 ALA HB2 1 1
14 13565 1 1 62 ALA HB3 H -3.094 14.141 -24.935 1.00 . A A . 44 ALA HB3 1 1
14 13566 1 1 62 ALA N N -4.220 12.592 -22.992 1.00 . A A . 44 ALA N 1 1
14 13567 1 1 62 ALA O O -0.704 12.073 -23.059 1.00 . A A . 44 ALA O 1 1
14 13568 1 1 63 ALA C C -0.656 13.396 -20.003 1.00 . A A . 45 ALA C 1 1
14 13569 1 1 63 ALA CA C -0.844 14.281 -21.238 1.00 . A A . 45 ALA CA 1 1
14 13570 1 1 63 ALA CB C -1.162 15.725 -20.828 1.00 . A A . 45 ALA CB 1 1
14 13571 1 1 63 ALA H H -2.786 14.181 -22.060 1.00 . A A . 45 ALA H 1 1
14 13572 1 1 63 ALA HA H 0.083 14.293 -21.808 1.00 . A A . 45 ALA HA 1 1
14 13573 1 1 63 ALA HB1 H -1.275 16.340 -21.714 1.00 . A A . 45 ALA HB1 1 1
14 13574 1 1 63 ALA HB2 H -0.356 16.122 -20.223 1.00 . A A . 45 ALA HB2 1 1
14 13575 1 1 63 ALA HB3 H -2.082 15.750 -20.261 1.00 . A A . 45 ALA HB3 1 1
14 13576 1 1 63 ALA N N -1.906 13.758 -22.107 1.00 . A A . 45 ALA N 1 1
14 13577 1 1 63 ALA O O 0.408 13.414 -19.398 1.00 . A A . 45 ALA O 1 1
14 13578 1 1 64 ALA C C -0.862 10.439 -18.947 1.00 . A A . 46 ALA C 1 1
14 13579 1 1 64 ALA CA C -1.659 11.680 -18.520 1.00 . A A . 46 ALA CA 1 1
14 13580 1 1 64 ALA CB C -3.078 11.316 -18.057 1.00 . A A . 46 ALA CB 1 1
14 13581 1 1 64 ALA H H -2.557 12.760 -20.107 1.00 . A A . 46 ALA H 1 1
14 13582 1 1 64 ALA HA H -1.146 12.155 -17.688 1.00 . A A . 46 ALA HA 1 1
14 13583 1 1 64 ALA HB1 H -3.602 12.214 -17.757 1.00 . A A . 46 ALA HB1 1 1
14 13584 1 1 64 ALA HB2 H -3.028 10.636 -17.215 1.00 . A A . 46 ALA HB2 1 1
14 13585 1 1 64 ALA HB3 H -3.623 10.842 -18.866 1.00 . A A . 46 ALA HB3 1 1
14 13586 1 1 64 ALA N N -1.711 12.648 -19.627 1.00 . A A . 46 ALA N 1 1
14 13587 1 1 64 ALA O O 0.009 9.975 -18.211 1.00 . A A . 46 ALA O 1 1
14 13588 1 1 65 ILE C C 1.065 9.221 -20.949 1.00 . A A . 47 ILE C 1 1
14 13589 1 1 65 ILE CA C -0.407 8.818 -20.774 1.00 . A A . 47 ILE CA 1 1
14 13590 1 1 65 ILE CB C -1.006 8.397 -22.173 1.00 . A A . 47 ILE CB 1 1
14 13591 1 1 65 ILE CD1 C -2.720 6.738 -21.140 1.00 . A A . 47 ILE CD1 1 1
14 13592 1 1 65 ILE CG1 C -2.498 7.948 -22.037 1.00 . A A . 47 ILE CG1 1 1
14 13593 1 1 65 ILE CG2 C -0.145 7.287 -22.853 1.00 . A A . 47 ILE CG2 1 1
14 13594 1 1 65 ILE H H -1.900 10.329 -20.667 1.00 . A A . 47 ILE H 1 1
14 13595 1 1 65 ILE HA H -0.468 7.967 -20.099 1.00 . A A . 47 ILE HA 1 1
14 13596 1 1 65 ILE HB H -0.969 9.273 -22.817 1.00 . A A . 47 ILE HB 1 1
14 13597 1 1 65 ILE HD11 H -2.371 6.958 -20.141 1.00 . A A . 47 ILE HD11 1 1
14 13598 1 1 65 ILE HD12 H -2.173 5.893 -21.533 1.00 . A A . 47 ILE HD12 1 1
14 13599 1 1 65 ILE HD13 H -3.774 6.497 -21.108 1.00 . A A . 47 ILE HD13 1 1
14 13600 1 1 65 ILE HG12 H -3.082 8.764 -21.626 1.00 . A A . 47 ILE HG12 1 1
14 13601 1 1 65 ILE HG13 H -2.889 7.706 -23.017 1.00 . A A . 47 ILE HG13 1 1
14 13602 1 1 65 ILE HG21 H -0.586 7.007 -23.803 1.00 . A A . 47 ILE HG21 1 1
14 13603 1 1 65 ILE HG22 H -0.095 6.415 -22.215 1.00 . A A . 47 ILE HG22 1 1
14 13604 1 1 65 ILE HG23 H 0.860 7.659 -23.024 1.00 . A A . 47 ILE HG23 1 1
14 13605 1 1 65 ILE N N -1.155 9.935 -20.165 1.00 . A A . 47 ILE N 1 1
14 13606 1 1 65 ILE O O 1.972 8.505 -20.508 1.00 . A A . 47 ILE O 1 1
14 13607 1 1 66 LYS C C 3.365 11.297 -20.571 1.00 . A A . 48 LYS C 1 1
14 13608 1 1 66 LYS CA C 2.602 10.940 -21.865 1.00 . A A . 48 LYS CA 1 1
14 13609 1 1 66 LYS CB C 2.491 12.168 -22.814 1.00 . A A . 48 LYS CB 1 1
14 13610 1 1 66 LYS CD C 4.454 11.581 -24.354 1.00 . A A . 48 LYS CD 1 1
14 13611 1 1 66 LYS CE C 5.808 12.031 -24.912 1.00 . A A . 48 LYS CE 1 1
14 13612 1 1 66 LYS CG C 3.825 12.643 -23.428 1.00 . A A . 48 LYS CG 1 1
14 13613 1 1 66 LYS H H 0.488 10.948 -21.803 1.00 . A A . 48 LYS H 1 1
14 13614 1 1 66 LYS HA H 3.152 10.154 -22.379 1.00 . A A . 48 LYS HA 1 1
14 13615 1 1 66 LYS HB2 H 1.821 11.911 -23.632 1.00 . A A . 48 LYS HB2 1 1
14 13616 1 1 66 LYS HB3 H 2.057 12.999 -22.270 1.00 . A A . 48 LYS HB3 1 1
14 13617 1 1 66 LYS HD2 H 4.592 10.660 -23.797 1.00 . A A . 48 LYS HD2 1 1
14 13618 1 1 66 LYS HD3 H 3.779 11.396 -25.182 1.00 . A A . 48 LYS HD3 1 1
14 13619 1 1 66 LYS HE2 H 5.683 12.983 -25.408 1.00 . A A . 48 LYS HE2 1 1
14 13620 1 1 66 LYS HE3 H 6.508 12.146 -24.094 1.00 . A A . 48 LYS HE3 1 1
14 13621 1 1 66 LYS HG2 H 3.644 13.546 -24.006 1.00 . A A . 48 LYS HG2 1 1
14 13622 1 1 66 LYS HG3 H 4.518 12.873 -22.624 1.00 . A A . 48 LYS HG3 1 1
14 13623 1 1 66 LYS HZ1 H 7.301 11.405 -26.226 1.00 . A A . 48 LYS HZ1 1 1
14 13624 1 1 66 LYS HZ2 H 5.736 10.979 -26.707 1.00 . A A . 48 LYS HZ2 1 1
14 13625 1 1 66 LYS HZ3 H 6.493 10.137 -25.453 1.00 . A A . 48 LYS HZ3 1 1
14 13626 1 1 66 LYS N N 1.269 10.410 -21.555 1.00 . A A . 48 LYS N 1 1
14 13627 1 1 66 LYS NZ N 6.374 11.069 -25.891 1.00 . A A . 48 LYS NZ 1 1
14 13628 1 1 66 LYS O O 4.591 11.311 -20.569 1.00 . A A . 48 LYS O 1 1
14 13629 1 1 67 ALA C C 3.922 10.504 -17.666 1.00 . A A . 49 ALA C 1 1
14 13630 1 1 67 ALA CA C 3.215 11.774 -18.129 1.00 . A A . 49 ALA CA 1 1
14 13631 1 1 67 ALA CB C 2.160 12.201 -17.091 1.00 . A A . 49 ALA CB 1 1
14 13632 1 1 67 ALA H H 1.649 11.649 -19.568 1.00 . A A . 49 ALA H 1 1
14 13633 1 1 67 ALA HA H 3.949 12.570 -18.210 1.00 . A A . 49 ALA HA 1 1
14 13634 1 1 67 ALA HB1 H 1.674 13.112 -17.425 1.00 . A A . 49 ALA HB1 1 1
14 13635 1 1 67 ALA HB2 H 2.635 12.388 -16.136 1.00 . A A . 49 ALA HB2 1 1
14 13636 1 1 67 ALA HB3 H 1.411 11.426 -16.976 1.00 . A A . 49 ALA HB3 1 1
14 13637 1 1 67 ALA N N 2.622 11.570 -19.469 1.00 . A A . 49 ALA N 1 1
14 13638 1 1 67 ALA O O 5.059 10.566 -17.202 1.00 . A A . 49 ALA O 1 1
14 13639 1 1 68 LEU C C 4.930 7.633 -18.466 1.00 . A A . 50 LEU C 1 1
14 13640 1 1 68 LEU CA C 3.792 8.032 -17.503 1.00 . A A . 50 LEU CA 1 1
14 13641 1 1 68 LEU CB C 2.682 6.929 -17.480 1.00 . A A . 50 LEU CB 1 1
14 13642 1 1 68 LEU CD1 C 2.705 6.554 -14.937 1.00 . A A . 50 LEU CD1 1 1
14 13643 1 1 68 LEU CD2 C 0.910 8.037 -15.966 1.00 . A A . 50 LEU CD2 1 1
14 13644 1 1 68 LEU CG C 1.818 6.811 -16.174 1.00 . A A . 50 LEU CG 1 1
14 13645 1 1 68 LEU H H 2.320 9.404 -18.204 1.00 . A A . 50 LEU H 1 1
14 13646 1 1 68 LEU HA H 4.214 8.113 -16.501 1.00 . A A . 50 LEU HA 1 1
14 13647 1 1 68 LEU HB2 H 2.010 7.113 -18.309 1.00 . A A . 50 LEU HB2 1 1
14 13648 1 1 68 LEU HB3 H 3.153 5.964 -17.646 1.00 . A A . 50 LEU HB3 1 1
14 13649 1 1 68 LEU HD11 H 3.277 5.649 -15.086 1.00 . A A . 50 LEU HD11 1 1
14 13650 1 1 68 LEU HD12 H 2.084 6.436 -14.058 1.00 . A A . 50 LEU HD12 1 1
14 13651 1 1 68 LEU HD13 H 3.381 7.387 -14.788 1.00 . A A . 50 LEU HD13 1 1
14 13652 1 1 68 LEU HD21 H 0.236 8.132 -16.808 1.00 . A A . 50 LEU HD21 1 1
14 13653 1 1 68 LEU HD22 H 1.511 8.933 -15.887 1.00 . A A . 50 LEU HD22 1 1
14 13654 1 1 68 LEU HD23 H 0.331 7.913 -15.062 1.00 . A A . 50 LEU HD23 1 1
14 13655 1 1 68 LEU HG H 1.167 5.947 -16.272 1.00 . A A . 50 LEU HG 1 1
14 13656 1 1 68 LEU N N 3.237 9.355 -17.838 1.00 . A A . 50 LEU N 1 1
14 13657 1 1 68 LEU O O 5.852 6.934 -18.047 1.00 . A A . 50 LEU O 1 1
14 13658 1 1 69 GLU C C 7.212 8.525 -20.367 1.00 . A A . 51 GLU C 1 1
14 13659 1 1 69 GLU CA C 5.916 7.795 -20.751 1.00 . A A . 51 GLU CA 1 1
14 13660 1 1 69 GLU CB C 5.461 8.228 -22.172 1.00 . A A . 51 GLU CB 1 1
14 13661 1 1 69 GLU CD C 4.317 6.015 -22.883 1.00 . A A . 51 GLU CD 1 1
14 13662 1 1 69 GLU CG C 4.179 7.535 -22.686 1.00 . A A . 51 GLU CG 1 1
14 13663 1 1 69 GLU H H 4.061 8.570 -20.029 1.00 . A A . 51 GLU H 1 1
14 13664 1 1 69 GLU HA H 6.106 6.725 -20.753 1.00 . A A . 51 GLU HA 1 1
14 13665 1 1 69 GLU HB2 H 5.286 9.296 -22.162 1.00 . A A . 51 GLU HB2 1 1
14 13666 1 1 69 GLU HB3 H 6.262 8.023 -22.877 1.00 . A A . 51 GLU HB3 1 1
14 13667 1 1 69 GLU HG2 H 3.388 7.724 -21.975 1.00 . A A . 51 GLU HG2 1 1
14 13668 1 1 69 GLU HG3 H 3.896 7.983 -23.635 1.00 . A A . 51 GLU HG3 1 1
14 13669 1 1 69 GLU N N 4.855 8.064 -19.748 1.00 . A A . 51 GLU N 1 1
14 13670 1 1 69 GLU O O 8.286 7.924 -20.307 1.00 . A A . 51 GLU O 1 1
14 13671 1 1 69 GLU OE1 O 4.739 5.585 -23.978 1.00 . A A . 51 GLU OE1 1 1
14 13672 1 1 69 GLU OE2 O 3.995 5.239 -21.954 1.00 . A A . 51 GLU OE2 1 1
14 13673 1 1 70 LEU C C 8.740 10.298 -18.288 1.00 . A A . 52 LEU C 1 1
14 13674 1 1 70 LEU CA C 8.193 10.696 -19.667 1.00 . A A . 52 LEU CA 1 1
14 13675 1 1 70 LEU CB C 7.755 12.176 -19.671 1.00 . A A . 52 LEU CB 1 1
14 13676 1 1 70 LEU CD1 C 6.870 14.238 -20.898 1.00 . A A . 52 LEU CD1 1 1
14 13677 1 1 70 LEU CD2 C 8.452 12.636 -22.107 1.00 . A A . 52 LEU CD2 1 1
14 13678 1 1 70 LEU CG C 7.326 12.770 -21.050 1.00 . A A . 52 LEU CG 1 1
14 13679 1 1 70 LEU H H 6.176 10.222 -20.135 1.00 . A A . 52 LEU H 1 1
14 13680 1 1 70 LEU HA H 8.987 10.571 -20.396 1.00 . A A . 52 LEU HA 1 1
14 13681 1 1 70 LEU HB2 H 6.927 12.288 -18.976 1.00 . A A . 52 LEU HB2 1 1
14 13682 1 1 70 LEU HB3 H 8.582 12.773 -19.297 1.00 . A A . 52 LEU HB3 1 1
14 13683 1 1 70 LEU HD11 H 6.035 14.295 -20.210 1.00 . A A . 52 LEU HD11 1 1
14 13684 1 1 70 LEU HD12 H 6.558 14.626 -21.860 1.00 . A A . 52 LEU HD12 1 1
14 13685 1 1 70 LEU HD13 H 7.686 14.840 -20.521 1.00 . A A . 52 LEU HD13 1 1
14 13686 1 1 70 LEU HD21 H 9.337 13.163 -21.773 1.00 . A A . 52 LEU HD21 1 1
14 13687 1 1 70 LEU HD22 H 8.121 13.056 -23.047 1.00 . A A . 52 LEU HD22 1 1
14 13688 1 1 70 LEU HD23 H 8.692 11.591 -22.257 1.00 . A A . 52 LEU HD23 1 1
14 13689 1 1 70 LEU HG H 6.471 12.211 -21.415 1.00 . A A . 52 LEU HG 1 1
14 13690 1 1 70 LEU N N 7.072 9.829 -20.076 1.00 . A A . 52 LEU N 1 1
14 13691 1 1 70 LEU O O 9.929 10.478 -18.005 1.00 . A A . 52 LEU O 1 1
14 13692 1 1 71 TYR C C 9.077 7.992 -16.206 1.00 . A A . 53 TYR C 1 1
14 13693 1 1 71 TYR CA C 8.207 9.268 -16.112 1.00 . A A . 53 TYR CA 1 1
14 13694 1 1 71 TYR CB C 6.919 9.020 -15.265 1.00 . A A . 53 TYR CB 1 1
14 13695 1 1 71 TYR CD1 C 7.973 8.680 -12.963 1.00 . A A . 53 TYR CD1 1 1
14 13696 1 1 71 TYR CD2 C 6.606 6.921 -13.840 1.00 . A A . 53 TYR CD2 1 1
14 13697 1 1 71 TYR CE1 C 8.238 7.910 -11.851 1.00 . A A . 53 TYR CE1 1 1
14 13698 1 1 71 TYR CE2 C 6.860 6.164 -12.720 1.00 . A A . 53 TYR CE2 1 1
14 13699 1 1 71 TYR CG C 7.152 8.203 -13.989 1.00 . A A . 53 TYR CG 1 1
14 13700 1 1 71 TYR CZ C 7.681 6.654 -11.743 1.00 . A A . 53 TYR CZ 1 1
14 13701 1 1 71 TYR H H 6.917 9.696 -17.734 1.00 . A A . 53 TYR H 1 1
14 13702 1 1 71 TYR HA H 8.789 10.051 -15.622 1.00 . A A . 53 TYR HA 1 1
14 13703 1 1 71 TYR HB2 H 6.497 9.976 -14.974 1.00 . A A . 53 TYR HB2 1 1
14 13704 1 1 71 TYR HB3 H 6.190 8.496 -15.880 1.00 . A A . 53 TYR HB3 1 1
14 13705 1 1 71 TYR HD1 H 8.410 9.666 -13.044 1.00 . A A . 53 TYR HD1 1 1
14 13706 1 1 71 TYR HD2 H 5.957 6.525 -14.612 1.00 . A A . 53 TYR HD2 1 1
14 13707 1 1 71 TYR HE1 H 8.877 8.298 -11.063 1.00 . A A . 53 TYR HE1 1 1
14 13708 1 1 71 TYR HE2 H 6.427 5.175 -12.625 1.00 . A A . 53 TYR HE2 1 1
14 13709 1 1 71 TYR HH H 8.218 6.447 -9.933 1.00 . A A . 53 TYR HH 1 1
14 13710 1 1 71 TYR N N 7.853 9.761 -17.444 1.00 . A A . 53 TYR N 1 1
14 13711 1 1 71 TYR O O 10.139 7.926 -15.584 1.00 . A A . 53 TYR O 1 1
14 13712 1 1 71 TYR OH O 7.959 5.879 -10.657 1.00 . A A . 53 TYR OH 1 1
14 13713 1 1 72 LYS C C 10.656 5.732 -17.729 1.00 . A A . 54 LYS C 1 1
14 13714 1 1 72 LYS CA C 9.268 5.657 -17.054 1.00 . A A . 54 LYS CA 1 1
14 13715 1 1 72 LYS CB C 8.353 4.623 -17.784 1.00 . A A . 54 LYS CB 1 1
14 13716 1 1 72 LYS CD C 7.171 3.882 -19.973 1.00 . A A . 54 LYS CD 1 1
14 13717 1 1 72 LYS CE C 5.757 3.837 -19.366 1.00 . A A . 54 LYS CE 1 1
14 13718 1 1 72 LYS CG C 8.112 4.902 -19.288 1.00 . A A . 54 LYS CG 1 1
14 13719 1 1 72 LYS H H 7.848 7.163 -17.568 1.00 . A A . 54 LYS H 1 1
14 13720 1 1 72 LYS HA H 9.413 5.327 -16.030 1.00 . A A . 54 LYS HA 1 1
14 13721 1 1 72 LYS HB2 H 8.800 3.637 -17.689 1.00 . A A . 54 LYS HB2 1 1
14 13722 1 1 72 LYS HB3 H 7.390 4.605 -17.286 1.00 . A A . 54 LYS HB3 1 1
14 13723 1 1 72 LYS HD2 H 7.085 4.138 -21.023 1.00 . A A . 54 LYS HD2 1 1
14 13724 1 1 72 LYS HD3 H 7.615 2.894 -19.893 1.00 . A A . 54 LYS HD3 1 1
14 13725 1 1 72 LYS HE2 H 5.813 3.435 -18.364 1.00 . A A . 54 LYS HE2 1 1
14 13726 1 1 72 LYS HE3 H 5.352 4.841 -19.329 1.00 . A A . 54 LYS HE3 1 1
14 13727 1 1 72 LYS HG2 H 7.680 5.891 -19.392 1.00 . A A . 54 LYS HG2 1 1
14 13728 1 1 72 LYS HG3 H 9.071 4.888 -19.800 1.00 . A A . 54 LYS HG3 1 1
14 13729 1 1 72 LYS HZ1 H 3.905 2.939 -19.721 1.00 . A A . 54 LYS HZ1 1 1
14 13730 1 1 72 LYS HZ2 H 5.226 2.017 -20.240 1.00 . A A . 54 LYS HZ2 1 1
14 13731 1 1 72 LYS HZ3 H 4.738 3.375 -21.125 1.00 . A A . 54 LYS HZ3 1 1
14 13732 1 1 72 LYS N N 8.624 6.993 -16.995 1.00 . A A . 54 LYS N 1 1
14 13733 1 1 72 LYS NZ N 4.843 2.981 -20.166 1.00 . A A . 54 LYS NZ 1 1
14 13734 1 1 72 LYS O O 11.565 4.954 -17.396 1.00 . A A . 54 LYS O 1 1
14 13735 1 1 73 ILE C C 13.018 7.836 -18.579 1.00 . A A . 55 ILE C 1 1
14 13736 1 1 73 ILE CA C 12.091 6.899 -19.382 1.00 . A A . 55 ILE CA 1 1
14 13737 1 1 73 ILE CB C 11.855 7.480 -20.830 1.00 . A A . 55 ILE CB 1 1
14 13738 1 1 73 ILE CD1 C 10.931 9.547 -22.124 1.00 . A A . 55 ILE CD1 1 1
14 13739 1 1 73 ILE CG1 C 11.275 8.934 -20.775 1.00 . A A . 55 ILE CG1 1 1
14 13740 1 1 73 ILE CG2 C 10.930 6.536 -21.652 1.00 . A A . 55 ILE CG2 1 1
14 13741 1 1 73 ILE H H 10.041 7.244 -18.909 1.00 . A A . 55 ILE H 1 1
14 13742 1 1 73 ILE HA H 12.589 5.934 -19.488 1.00 . A A . 55 ILE HA 1 1
14 13743 1 1 73 ILE HB H 12.822 7.510 -21.332 1.00 . A A . 55 ILE HB 1 1
14 13744 1 1 73 ILE HD11 H 10.117 8.993 -22.574 1.00 . A A . 55 ILE HD11 1 1
14 13745 1 1 73 ILE HD12 H 11.794 9.514 -22.772 1.00 . A A . 55 ILE HD12 1 1
14 13746 1 1 73 ILE HD13 H 10.629 10.575 -21.981 1.00 . A A . 55 ILE HD13 1 1
14 13747 1 1 73 ILE HG12 H 10.367 8.932 -20.190 1.00 . A A . 55 ILE HG12 1 1
14 13748 1 1 73 ILE HG13 H 11.994 9.591 -20.297 1.00 . A A . 55 ILE HG13 1 1
14 13749 1 1 73 ILE HG21 H 10.809 6.917 -22.660 1.00 . A A . 55 ILE HG21 1 1
14 13750 1 1 73 ILE HG22 H 9.953 6.477 -21.181 1.00 . A A . 55 ILE HG22 1 1
14 13751 1 1 73 ILE HG23 H 11.359 5.543 -21.698 1.00 . A A . 55 ILE HG23 1 1
14 13752 1 1 73 ILE N N 10.813 6.680 -18.674 1.00 . A A . 55 ILE N 1 1
14 13753 1 1 73 ILE O O 14.224 7.896 -18.860 1.00 . A A . 55 ILE O 1 1
14 13754 1 1 74 ASN C C 13.644 10.709 -17.677 1.00 . A A . 56 ASN C 1 1
14 13755 1 1 74 ASN CA C 13.110 9.581 -16.767 1.00 . A A . 56 ASN CA 1 1
14 13756 1 1 74 ASN CB C 14.236 8.971 -15.874 1.00 . A A . 56 ASN CB 1 1
14 13757 1 1 74 ASN CG C 13.753 7.925 -14.855 1.00 . A A . 56 ASN CG 1 1
14 13758 1 1 74 ASN H H 11.483 8.378 -17.395 1.00 . A A . 56 ASN H 1 1
14 13759 1 1 74 ASN HA H 12.356 10.015 -16.117 1.00 . A A . 56 ASN HA 1 1
14 13760 1 1 74 ASN HB2 H 14.966 8.500 -16.517 1.00 . A A . 56 ASN HB2 1 1
14 13761 1 1 74 ASN HB3 H 14.722 9.774 -15.328 1.00 . A A . 56 ASN HB3 1 1
14 13762 1 1 74 ASN HD21 H 12.092 8.946 -14.471 1.00 . A A . 56 ASN HD21 1 1
14 13763 1 1 74 ASN HD22 H 12.290 7.473 -13.597 1.00 . A A . 56 ASN HD22 1 1
14 13764 1 1 74 ASN N N 12.427 8.552 -17.583 1.00 . A A . 56 ASN N 1 1
14 13765 1 1 74 ASN ND2 N 12.596 8.138 -14.247 1.00 . A A . 56 ASN ND2 1 1
14 13766 1 1 74 ASN O O 14.857 10.867 -17.870 1.00 . A A . 56 ASN O 1 1
14 13767 1 1 74 ASN OD1 O 14.445 6.940 -14.595 1.00 . A A . 56 ASN OD1 1 1
14 13768 1 1 75 ALA C C 13.382 13.824 -18.563 1.00 . A A . 57 ALA C 1 1
14 13769 1 1 75 ALA CA C 12.978 12.512 -19.259 1.00 . A A . 57 ALA CA 1 1
14 13770 1 1 75 ALA CB C 11.737 12.731 -20.143 1.00 . A A . 57 ALA CB 1 1
14 13771 1 1 75 ALA H H 11.763 11.242 -18.078 1.00 . A A . 57 ALA H 1 1
14 13772 1 1 75 ALA HA H 13.798 12.195 -19.902 1.00 . A A . 57 ALA HA 1 1
14 13773 1 1 75 ALA HB1 H 11.952 13.477 -20.896 1.00 . A A . 57 ALA HB1 1 1
14 13774 1 1 75 ALA HB2 H 10.909 13.066 -19.533 1.00 . A A . 57 ALA HB2 1 1
14 13775 1 1 75 ALA HB3 H 11.464 11.802 -20.630 1.00 . A A . 57 ALA HB3 1 1
14 13776 1 1 75 ALA N N 12.698 11.435 -18.291 1.00 . A A . 57 ALA N 1 1
14 13777 1 1 75 ALA O O 13.536 13.876 -17.332 1.00 . A A . 57 ALA O 1 1
14 13778 1 1 76 LYS C C 12.548 16.760 -18.185 1.00 . A A . 58 LYS C 1 1
14 13779 1 1 76 LYS CA C 13.805 16.236 -18.897 1.00 . A A . 58 LYS CA 1 1
14 13780 1 1 76 LYS CB C 14.207 17.173 -20.063 1.00 . A A . 58 LYS CB 1 1
14 13781 1 1 76 LYS CD C 15.975 17.720 -21.863 1.00 . A A . 58 LYS CD 1 1
14 13782 1 1 76 LYS CE C 14.952 18.075 -22.955 1.00 . A A . 58 LYS CE 1 1
14 13783 1 1 76 LYS CG C 15.453 16.695 -20.834 1.00 . A A . 58 LYS CG 1 1
14 13784 1 1 76 LYS H H 13.524 14.724 -20.348 1.00 . A A . 58 LYS H 1 1
14 13785 1 1 76 LYS HA H 14.628 16.191 -18.186 1.00 . A A . 58 LYS HA 1 1
14 13786 1 1 76 LYS HB2 H 13.379 17.244 -20.763 1.00 . A A . 58 LYS HB2 1 1
14 13787 1 1 76 LYS HB3 H 14.410 18.162 -19.666 1.00 . A A . 58 LYS HB3 1 1
14 13788 1 1 76 LYS HD2 H 16.254 18.629 -21.344 1.00 . A A . 58 LYS HD2 1 1
14 13789 1 1 76 LYS HD3 H 16.859 17.309 -22.339 1.00 . A A . 58 LYS HD3 1 1
14 13790 1 1 76 LYS HE2 H 14.556 17.164 -23.382 1.00 . A A . 58 LYS HE2 1 1
14 13791 1 1 76 LYS HE3 H 14.143 18.649 -22.522 1.00 . A A . 58 LYS HE3 1 1
14 13792 1 1 76 LYS HG2 H 16.247 16.485 -20.121 1.00 . A A . 58 LYS HG2 1 1
14 13793 1 1 76 LYS HG3 H 15.199 15.778 -21.352 1.00 . A A . 58 LYS HG3 1 1
14 13794 1 1 76 LYS HZ1 H 16.329 18.317 -24.504 1.00 . A A . 58 LYS HZ1 1 1
14 13795 1 1 76 LYS HZ2 H 15.993 19.742 -23.658 1.00 . A A . 58 LYS HZ2 1 1
14 13796 1 1 76 LYS HZ3 H 14.867 19.133 -24.755 1.00 . A A . 58 LYS HZ3 1 1
14 13797 1 1 76 LYS N N 13.562 14.875 -19.381 1.00 . A A . 58 LYS N 1 1
14 13798 1 1 76 LYS NZ N 15.578 18.874 -24.042 1.00 . A A . 58 LYS NZ 1 1
14 13799 1 1 76 LYS O O 11.433 16.663 -18.722 1.00 . A A . 58 LYS O 1 1
14 13800 1 1 77 LEU C C 11.909 19.275 -15.816 1.00 . A A . 59 LEU C 1 1
14 13801 1 1 77 LEU CA C 11.641 17.802 -16.150 1.00 . A A . 59 LEU CA 1 1
14 13802 1 1 77 LEU CB C 11.507 16.962 -14.858 1.00 . A A . 59 LEU CB 1 1
14 13803 1 1 77 LEU CD1 C 8.975 17.214 -14.653 1.00 . A A . 59 LEU CD1 1 1
14 13804 1 1 77 LEU CD2 C 10.362 16.546 -12.607 1.00 . A A . 59 LEU CD2 1 1
14 13805 1 1 77 LEU CG C 10.333 17.361 -13.919 1.00 . A A . 59 LEU CG 1 1
14 13806 1 1 77 LEU H H 13.639 17.293 -16.594 1.00 . A A . 59 LEU H 1 1
14 13807 1 1 77 LEU HA H 10.710 17.728 -16.717 1.00 . A A . 59 LEU HA 1 1
14 13808 1 1 77 LEU HB2 H 11.379 15.920 -15.146 1.00 . A A . 59 LEU HB2 1 1
14 13809 1 1 77 LEU HB3 H 12.440 17.042 -14.302 1.00 . A A . 59 LEU HB3 1 1
14 13810 1 1 77 LEU HD11 H 8.806 16.172 -14.912 1.00 . A A . 59 LEU HD11 1 1
14 13811 1 1 77 LEU HD12 H 8.983 17.807 -15.560 1.00 . A A . 59 LEU HD12 1 1
14 13812 1 1 77 LEU HD13 H 8.174 17.562 -14.020 1.00 . A A . 59 LEU HD13 1 1
14 13813 1 1 77 LEU HD21 H 9.555 16.865 -11.959 1.00 . A A . 59 LEU HD21 1 1
14 13814 1 1 77 LEU HD22 H 11.302 16.700 -12.097 1.00 . A A . 59 LEU HD22 1 1
14 13815 1 1 77 LEU HD23 H 10.245 15.489 -12.827 1.00 . A A . 59 LEU HD23 1 1
14 13816 1 1 77 LEU HG H 10.445 18.411 -13.657 1.00 . A A . 59 LEU HG 1 1
14 13817 1 1 77 LEU N N 12.730 17.273 -16.966 1.00 . A A . 59 LEU N 1 1
14 13818 1 1 77 LEU O O 13.065 19.679 -15.660 1.00 . A A . 59 LEU O 1 1
14 13819 1 1 78 CYS C C 10.224 21.526 -13.881 1.00 . A A . 60 CYS C 1 1
14 13820 1 1 78 CYS CA C 10.885 21.458 -15.267 1.00 . A A . 60 CYS CA 1 1
14 13821 1 1 78 CYS CB C 10.160 22.398 -16.241 1.00 . A A . 60 CYS CB 1 1
14 13822 1 1 78 CYS H H 9.967 19.708 -16.021 1.00 . A A . 60 CYS H 1 1
14 13823 1 1 78 CYS HA H 11.929 21.769 -15.185 1.00 . A A . 60 CYS HA 1 1
14 13824 1 1 78 CYS HB2 H 9.121 22.106 -16.299 1.00 . A A . 60 CYS HB2 1 1
14 13825 1 1 78 CYS HB3 H 10.213 23.414 -15.866 1.00 . A A . 60 CYS HB3 1 1
14 13826 1 1 78 CYS N N 10.835 20.072 -15.744 1.00 . A A . 60 CYS N 1 1
14 13827 1 1 78 CYS O O 9.007 21.307 -13.751 1.00 . A A . 60 CYS O 1 1
14 13828 1 1 78 CYS SG S 10.793 22.407 -17.938 1.00 . A A . 60 CYS SG 1 1
14 13829 1 1 79 ASP C C 11.226 23.260 -10.905 1.00 . A A . 61 ASP C 1 1
14 13830 1 1 79 ASP CA C 10.578 21.976 -11.468 1.00 . A A . 61 ASP CA 1 1
14 13831 1 1 79 ASP CB C 10.942 20.728 -10.606 1.00 . A A . 61 ASP CB 1 1
14 13832 1 1 79 ASP CG C 12.457 20.551 -10.363 1.00 . A A . 61 ASP CG 1 1
14 13833 1 1 79 ASP H H 11.999 21.875 -13.041 1.00 . A A . 61 ASP H 1 1
14 13834 1 1 79 ASP HA H 9.500 22.107 -11.472 1.00 . A A . 61 ASP HA 1 1
14 13835 1 1 79 ASP HB2 H 10.442 20.809 -9.646 1.00 . A A . 61 ASP HB2 1 1
14 13836 1 1 79 ASP HB3 H 10.569 19.837 -11.105 1.00 . A A . 61 ASP HB3 1 1
14 13837 1 1 79 ASP N N 11.037 21.791 -12.858 1.00 . A A . 61 ASP N 1 1
14 13838 1 1 79 ASP O O 12.277 23.678 -11.411 1.00 . A A . 61 ASP O 1 1
14 13839 1 1 79 ASP OD1 O 13.171 20.112 -11.286 1.00 . A A . 61 ASP OD1 1 1
14 13840 1 1 79 ASP OD2 O 12.938 20.861 -9.249 1.00 . A A . 61 ASP OD2 1 1
14 13841 1 1 80 PRO C C 12.519 24.701 -8.480 1.00 . A A . 62 PRO C 1 1
14 13842 1 1 80 PRO CA C 11.232 25.111 -9.218 1.00 . A A . 62 PRO CA 1 1
14 13843 1 1 80 PRO CB C 10.137 25.616 -8.228 1.00 . A A . 62 PRO CB 1 1
14 13844 1 1 80 PRO CD C 9.272 23.646 -9.296 1.00 . A A . 62 PRO CD 1 1
14 13845 1 1 80 PRO CG C 8.861 24.982 -8.711 1.00 . A A . 62 PRO CG 1 1
14 13846 1 1 80 PRO HA H 11.456 25.886 -9.950 1.00 . A A . 62 PRO HA 1 1
14 13847 1 1 80 PRO HB2 H 10.374 25.307 -7.212 1.00 . A A . 62 PRO HB2 1 1
14 13848 1 1 80 PRO HB3 H 10.081 26.699 -8.263 1.00 . A A . 62 PRO HB3 1 1
14 13849 1 1 80 PRO HD2 H 9.336 22.891 -8.520 1.00 . A A . 62 PRO HD2 1 1
14 13850 1 1 80 PRO HD3 H 8.574 23.334 -10.067 1.00 . A A . 62 PRO HD3 1 1
14 13851 1 1 80 PRO HG2 H 8.172 24.843 -7.881 1.00 . A A . 62 PRO HG2 1 1
14 13852 1 1 80 PRO HG3 H 8.400 25.603 -9.472 1.00 . A A . 62 PRO HG3 1 1
14 13853 1 1 80 PRO N N 10.614 23.932 -9.870 1.00 . A A . 62 PRO N 1 1
14 13854 1 1 80 PRO O O 12.475 23.826 -7.605 1.00 . A A . 62 PRO O 1 1
14 13855 1 1 81 HIS C C 15.388 26.324 -7.418 1.00 . A A . 63 HIS C 1 1
14 13856 1 1 81 HIS CA C 14.972 25.068 -8.233 1.00 . A A . 63 HIS CA 1 1
14 13857 1 1 81 HIS CB C 16.021 24.718 -9.335 1.00 . A A . 63 HIS CB 1 1
14 13858 1 1 81 HIS CD2 C 18.467 25.167 -8.485 1.00 . A A . 63 HIS CD2 1 1
14 13859 1 1 81 HIS CE1 C 19.098 23.092 -8.223 1.00 . A A . 63 HIS CE1 1 1
14 13860 1 1 81 HIS CG C 17.412 24.375 -8.829 1.00 . A A . 63 HIS CG 1 1
14 13861 1 1 81 HIS H H 13.606 25.970 -9.589 1.00 . A A . 63 HIS H 1 1
14 13862 1 1 81 HIS HA H 14.880 24.221 -7.551 1.00 . A A . 63 HIS HA 1 1
14 13863 1 1 81 HIS HB2 H 15.664 23.864 -9.900 1.00 . A A . 63 HIS HB2 1 1
14 13864 1 1 81 HIS HB3 H 16.112 25.556 -10.015 1.00 . A A . 63 HIS HB3 1 1
14 13865 1 1 81 HIS HD1 H 17.328 22.271 -8.819 1.00 . A A . 63 HIS HD1 1 1
14 13866 1 1 81 HIS HD2 H 18.494 26.245 -8.508 1.00 . A A . 63 HIS HD2 1 1
14 13867 1 1 81 HIS HE1 H 19.688 22.222 -7.988 1.00 . A A . 63 HIS HE1 1 1
14 13868 1 1 81 HIS HE2 H 20.428 24.622 -7.966 1.00 . A A . 63 HIS HE2 1 1
14 13869 1 1 81 HIS N N 13.656 25.315 -8.860 1.00 . A A . 63 HIS N 1 1
14 13870 1 1 81 HIS ND1 N 17.852 23.082 -8.653 1.00 . A A . 63 HIS ND1 1 1
14 13871 1 1 81 HIS NE2 N 19.495 24.340 -8.114 1.00 . A A . 63 HIS NE2 1 1
14 13872 1 1 81 HIS O O 15.986 27.248 -7.987 1.00 . A A . 63 HIS O 1 1
14 13873 1 1 82 PRO C C 16.906 27.457 -4.813 1.00 . A A . 64 PRO C 1 1
14 13874 1 1 82 PRO CA C 15.404 27.555 -5.233 1.00 . A A . 64 PRO CA 1 1
14 13875 1 1 82 PRO CB C 14.420 27.453 -4.033 1.00 . A A . 64 PRO CB 1 1
14 13876 1 1 82 PRO CD C 14.127 25.458 -5.365 1.00 . A A . 64 PRO CD 1 1
14 13877 1 1 82 PRO CG C 14.072 25.993 -3.943 1.00 . A A . 64 PRO CG 1 1
14 13878 1 1 82 PRO HA H 15.237 28.503 -5.751 1.00 . A A . 64 PRO HA 1 1
14 13879 1 1 82 PRO HB2 H 14.891 27.818 -3.128 1.00 . A A . 64 PRO HB2 1 1
14 13880 1 1 82 PRO HB3 H 13.534 28.054 -4.236 1.00 . A A . 64 PRO HB3 1 1
14 13881 1 1 82 PRO HD2 H 14.556 24.466 -5.386 1.00 . A A . 64 PRO HD2 1 1
14 13882 1 1 82 PRO HD3 H 13.130 25.432 -5.806 1.00 . A A . 64 PRO HD3 1 1
14 13883 1 1 82 PRO HG2 H 14.796 25.481 -3.320 1.00 . A A . 64 PRO HG2 1 1
14 13884 1 1 82 PRO HG3 H 13.075 25.870 -3.529 1.00 . A A . 64 PRO HG3 1 1
14 13885 1 1 82 PRO N N 15.003 26.421 -6.099 1.00 . A A . 64 PRO N 1 1
14 13886 1 1 82 PRO O O 17.295 26.485 -4.120 1.00 . A A . 64 PRO O 1 1
14 13887 1 1 82 PRO OXT O 17.695 28.348 -5.189 1.00 . A A . 64 PRO OXT 1 1
14 13888 2 2 1 ZN ZN ZN 9.541 23.723 -19.421 1.00 . B A . 65 ZN ZN 1 1
15 13889 1 1 19 MET C C 8.354 6.552 -0.757 1.00 . A A . 1 MET C 1 1
15 13890 1 1 19 MET CA C 8.319 5.997 0.685 1.00 . A A . 1 MET CA 1 1
15 13891 1 1 19 MET CB C 9.387 6.684 1.579 1.00 . A A . 1 MET CB 1 1
15 13892 1 1 19 MET CE C 10.240 6.397 5.694 1.00 . A A . 1 MET CE 1 1
15 13893 1 1 19 MET CG C 9.316 6.278 3.061 1.00 . A A . 1 MET CG 1 1
15 13894 1 1 19 MET H H 9.487 4.297 0.351 1.00 . A A . 1 MET H 1 1
15 13895 1 1 19 MET HA H 7.334 6.189 1.097 1.00 . A A . 1 MET HA 1 1
15 13896 1 1 19 MET HB2 H 10.376 6.441 1.206 1.00 . A A . 1 MET HB2 1 1
15 13897 1 1 19 MET HB3 H 9.255 7.764 1.522 1.00 . A A . 1 MET HB3 1 1
15 13898 1 1 19 MET HE1 H 10.269 5.317 5.682 1.00 . A A . 1 MET HE1 1 1
15 13899 1 1 19 MET HE2 H 9.257 6.731 5.996 1.00 . A A . 1 MET HE2 1 1
15 13900 1 1 19 MET HE3 H 10.974 6.767 6.396 1.00 . A A . 1 MET HE3 1 1
15 13901 1 1 19 MET HG2 H 8.359 6.584 3.466 1.00 . A A . 1 MET HG2 1 1
15 13902 1 1 19 MET HG3 H 9.406 5.201 3.134 1.00 . A A . 1 MET HG3 1 1
15 13903 1 1 19 MET N N 8.532 4.526 0.693 1.00 . A A . 1 MET N 1 1
15 13904 1 1 19 MET O O 7.947 7.697 -1.004 1.00 . A A . 1 MET O 1 1
15 13905 1 1 19 MET SD S 10.620 7.029 4.060 1.00 . A A . 1 MET SD 1 1
15 13906 1 1 20 LYS C C 7.565 6.024 -3.842 1.00 . A A . 2 LYS C 1 1
15 13907 1 1 20 LYS CA C 8.942 6.079 -3.131 1.00 . A A . 2 LYS CA 1 1
15 13908 1 1 20 LYS CB C 9.976 5.144 -3.827 1.00 . A A . 2 LYS CB 1 1
15 13909 1 1 20 LYS CD C 11.311 4.507 -5.951 1.00 . A A . 2 LYS CD 1 1
15 13910 1 1 20 LYS CE C 10.745 3.081 -5.988 1.00 . A A . 2 LYS CE 1 1
15 13911 1 1 20 LYS CG C 10.339 5.519 -5.294 1.00 . A A . 2 LYS CG 1 1
15 13912 1 1 20 LYS H H 9.116 4.821 -1.438 1.00 . A A . 2 LYS H 1 1
15 13913 1 1 20 LYS HA H 9.311 7.102 -3.184 1.00 . A A . 2 LYS HA 1 1
15 13914 1 1 20 LYS HB2 H 10.894 5.154 -3.247 1.00 . A A . 2 LYS HB2 1 1
15 13915 1 1 20 LYS HB3 H 9.581 4.131 -3.821 1.00 . A A . 2 LYS HB3 1 1
15 13916 1 1 20 LYS HD2 H 11.524 4.826 -6.968 1.00 . A A . 2 LYS HD2 1 1
15 13917 1 1 20 LYS HD3 H 12.237 4.500 -5.387 1.00 . A A . 2 LYS HD3 1 1
15 13918 1 1 20 LYS HE2 H 10.418 2.798 -4.995 1.00 . A A . 2 LYS HE2 1 1
15 13919 1 1 20 LYS HE3 H 9.895 3.056 -6.661 1.00 . A A . 2 LYS HE3 1 1
15 13920 1 1 20 LYS HG2 H 9.423 5.558 -5.880 1.00 . A A . 2 LYS HG2 1 1
15 13921 1 1 20 LYS HG3 H 10.797 6.502 -5.301 1.00 . A A . 2 LYS HG3 1 1
15 13922 1 1 20 LYS HZ1 H 11.385 1.123 -6.355 1.00 . A A . 2 LYS HZ1 1 1
15 13923 1 1 20 LYS HZ2 H 12.621 2.178 -5.880 1.00 . A A . 2 LYS HZ2 1 1
15 13924 1 1 20 LYS HZ3 H 11.997 2.262 -7.447 1.00 . A A . 2 LYS HZ3 1 1
15 13925 1 1 20 LYS N N 8.825 5.717 -1.707 1.00 . A A . 2 LYS N 1 1
15 13926 1 1 20 LYS NZ N 11.756 2.094 -6.451 1.00 . A A . 2 LYS NZ 1 1
15 13927 1 1 20 LYS O O 7.466 6.406 -4.998 1.00 . A A . 2 LYS O 1 1
15 13928 1 1 21 ARG C C 4.719 7.096 -3.823 1.00 . A A . 3 ARG C 1 1
15 13929 1 1 21 ARG CA C 5.117 5.616 -3.671 1.00 . A A . 3 ARG CA 1 1
15 13930 1 1 21 ARG CB C 4.142 4.860 -2.711 1.00 . A A . 3 ARG CB 1 1
15 13931 1 1 21 ARG CD C 1.778 5.898 -3.149 1.00 . A A . 3 ARG CD 1 1
15 13932 1 1 21 ARG CG C 2.671 4.639 -3.184 1.00 . A A . 3 ARG CG 1 1
15 13933 1 1 21 ARG CZ C 0.970 7.472 -1.381 1.00 . A A . 3 ARG CZ 1 1
15 13934 1 1 21 ARG H H 6.663 5.119 -2.280 1.00 . A A . 3 ARG H 1 1
15 13935 1 1 21 ARG HA H 5.097 5.139 -4.649 1.00 . A A . 3 ARG HA 1 1
15 13936 1 1 21 ARG HB2 H 4.564 3.881 -2.517 1.00 . A A . 3 ARG HB2 1 1
15 13937 1 1 21 ARG HB3 H 4.110 5.397 -1.767 1.00 . A A . 3 ARG HB3 1 1
15 13938 1 1 21 ARG HD2 H 2.068 6.561 -3.957 1.00 . A A . 3 ARG HD2 1 1
15 13939 1 1 21 ARG HD3 H 0.744 5.597 -3.296 1.00 . A A . 3 ARG HD3 1 1
15 13940 1 1 21 ARG HE H 2.737 6.534 -1.380 1.00 . A A . 3 ARG HE 1 1
15 13941 1 1 21 ARG HG2 H 2.689 4.264 -4.201 1.00 . A A . 3 ARG HG2 1 1
15 13942 1 1 21 ARG HG3 H 2.220 3.884 -2.548 1.00 . A A . 3 ARG HG3 1 1
15 13943 1 1 21 ARG HH11 H -0.489 6.987 -2.702 1.00 . A A . 3 ARG HH11 1 1
15 13944 1 1 21 ARG HH12 H -0.924 8.188 -1.530 1.00 . A A . 3 ARG HH12 1 1
15 13945 1 1 21 ARG HH21 H 2.143 8.129 0.125 1.00 . A A . 3 ARG HH21 1 1
15 13946 1 1 21 ARG HH22 H 0.561 8.829 0.060 1.00 . A A . 3 ARG HH22 1 1
15 13947 1 1 21 ARG N N 6.506 5.544 -3.152 1.00 . A A . 3 ARG N 1 1
15 13948 1 1 21 ARG NE N 1.892 6.634 -1.875 1.00 . A A . 3 ARG NE 1 1
15 13949 1 1 21 ARG NH1 N -0.244 7.554 -1.917 1.00 . A A . 3 ARG NH1 1 1
15 13950 1 1 21 ARG NH2 N 1.249 8.196 -0.315 1.00 . A A . 3 ARG NH2 1 1
15 13951 1 1 21 ARG O O 4.167 7.501 -4.852 1.00 . A A . 3 ARG O 1 1
15 13952 1 1 22 ALA C C 5.610 10.049 -3.776 1.00 . A A . 4 ALA C 1 1
15 13953 1 1 22 ALA CA C 4.741 9.326 -2.741 1.00 . A A . 4 ALA CA 1 1
15 13954 1 1 22 ALA CB C 4.982 9.885 -1.328 1.00 . A A . 4 ALA CB 1 1
15 13955 1 1 22 ALA H H 5.436 7.474 -1.990 1.00 . A A . 4 ALA H 1 1
15 13956 1 1 22 ALA HA H 3.688 9.475 -2.985 1.00 . A A . 4 ALA HA 1 1
15 13957 1 1 22 ALA HB1 H 4.349 9.365 -0.617 1.00 . A A . 4 ALA HB1 1 1
15 13958 1 1 22 ALA HB2 H 4.744 10.941 -1.304 1.00 . A A . 4 ALA HB2 1 1
15 13959 1 1 22 ALA HB3 H 6.019 9.744 -1.048 1.00 . A A . 4 ALA HB3 1 1
15 13960 1 1 22 ALA N N 5.013 7.886 -2.772 1.00 . A A . 4 ALA N 1 1
15 13961 1 1 22 ALA O O 5.115 10.894 -4.508 1.00 . A A . 4 ALA O 1 1
15 13962 1 1 23 ALA C C 7.535 9.943 -6.246 1.00 . A A . 5 ALA C 1 1
15 13963 1 1 23 ALA CA C 7.891 10.245 -4.777 1.00 . A A . 5 ALA CA 1 1
15 13964 1 1 23 ALA CB C 9.297 9.722 -4.451 1.00 . A A . 5 ALA CB 1 1
15 13965 1 1 23 ALA H H 7.204 8.952 -3.230 1.00 . A A . 5 ALA H 1 1
15 13966 1 1 23 ALA HA H 7.895 11.323 -4.626 1.00 . A A . 5 ALA HA 1 1
15 13967 1 1 23 ALA HB1 H 9.334 8.649 -4.597 1.00 . A A . 5 ALA HB1 1 1
15 13968 1 1 23 ALA HB2 H 9.544 9.949 -3.421 1.00 . A A . 5 ALA HB2 1 1
15 13969 1 1 23 ALA HB3 H 10.021 10.195 -5.102 1.00 . A A . 5 ALA HB3 1 1
15 13970 1 1 23 ALA N N 6.903 9.661 -3.840 1.00 . A A . 5 ALA N 1 1
15 13971 1 1 23 ALA O O 7.740 10.781 -7.117 1.00 . A A . 5 ALA O 1 1
15 13972 1 1 24 ALA C C 5.308 9.077 -8.239 1.00 . A A . 6 ALA C 1 1
15 13973 1 1 24 ALA CA C 6.536 8.283 -7.811 1.00 . A A . 6 ALA CA 1 1
15 13974 1 1 24 ALA CB C 6.214 6.783 -7.790 1.00 . A A . 6 ALA CB 1 1
15 13975 1 1 24 ALA H H 6.870 8.136 -5.727 1.00 . A A . 6 ALA H 1 1
15 13976 1 1 24 ALA HA H 7.342 8.449 -8.523 1.00 . A A . 6 ALA HA 1 1
15 13977 1 1 24 ALA HB1 H 7.100 6.225 -7.511 1.00 . A A . 6 ALA HB1 1 1
15 13978 1 1 24 ALA HB2 H 5.890 6.463 -8.772 1.00 . A A . 6 ALA HB2 1 1
15 13979 1 1 24 ALA HB3 H 5.430 6.586 -7.071 1.00 . A A . 6 ALA HB3 1 1
15 13980 1 1 24 ALA N N 6.987 8.740 -6.482 1.00 . A A . 6 ALA N 1 1
15 13981 1 1 24 ALA O O 5.242 9.544 -9.365 1.00 . A A . 6 ALA O 1 1
15 13982 1 1 25 LYS C C 3.475 11.493 -7.770 1.00 . A A . 7 LYS C 1 1
15 13983 1 1 25 LYS CA C 3.136 10.023 -7.475 1.00 . A A . 7 LYS CA 1 1
15 13984 1 1 25 LYS CB C 2.263 9.904 -6.201 1.00 . A A . 7 LYS CB 1 1
15 13985 1 1 25 LYS CD C 0.048 10.476 -4.995 1.00 . A A . 7 LYS CD 1 1
15 13986 1 1 25 LYS CE C -0.456 9.025 -4.917 1.00 . A A . 7 LYS CE 1 1
15 13987 1 1 25 LYS CG C 0.954 10.731 -6.223 1.00 . A A . 7 LYS CG 1 1
15 13988 1 1 25 LYS H H 4.499 8.778 -6.432 1.00 . A A . 7 LYS H 1 1
15 13989 1 1 25 LYS HA H 2.592 9.609 -8.317 1.00 . A A . 7 LYS HA 1 1
15 13990 1 1 25 LYS HB2 H 2.006 8.856 -6.065 1.00 . A A . 7 LYS HB2 1 1
15 13991 1 1 25 LYS HB3 H 2.852 10.220 -5.344 1.00 . A A . 7 LYS HB3 1 1
15 13992 1 1 25 LYS HD2 H 0.604 10.701 -4.093 1.00 . A A . 7 LYS HD2 1 1
15 13993 1 1 25 LYS HD3 H -0.810 11.140 -5.052 1.00 . A A . 7 LYS HD3 1 1
15 13994 1 1 25 LYS HE2 H 0.389 8.365 -4.762 1.00 . A A . 7 LYS HE2 1 1
15 13995 1 1 25 LYS HE3 H -1.134 8.933 -4.077 1.00 . A A . 7 LYS HE3 1 1
15 13996 1 1 25 LYS HG2 H 1.211 11.785 -6.252 1.00 . A A . 7 LYS HG2 1 1
15 13997 1 1 25 LYS HG3 H 0.402 10.483 -7.125 1.00 . A A . 7 LYS HG3 1 1
15 13998 1 1 25 LYS HZ1 H -0.518 8.635 -6.970 1.00 . A A . 7 LYS HZ1 1 1
15 13999 1 1 25 LYS HZ2 H -1.972 9.230 -6.348 1.00 . A A . 7 LYS HZ2 1 1
15 14000 1 1 25 LYS HZ3 H -1.518 7.630 -6.052 1.00 . A A . 7 LYS HZ3 1 1
15 14001 1 1 25 LYS N N 4.364 9.228 -7.294 1.00 . A A . 7 LYS N 1 1
15 14002 1 1 25 LYS NZ N -1.166 8.602 -6.157 1.00 . A A . 7 LYS NZ 1 1
15 14003 1 1 25 LYS O O 2.810 12.152 -8.576 1.00 . A A . 7 LYS O 1 1
15 14004 1 1 26 HIS C C 5.699 13.519 -8.638 1.00 . A A . 8 HIS C 1 1
15 14005 1 1 26 HIS CA C 5.039 13.345 -7.267 1.00 . A A . 8 HIS CA 1 1
15 14006 1 1 26 HIS CB C 6.030 13.718 -6.131 1.00 . A A . 8 HIS CB 1 1
15 14007 1 1 26 HIS CD2 C 4.283 14.646 -4.433 1.00 . A A . 8 HIS CD2 1 1
15 14008 1 1 26 HIS CE1 C 5.148 13.824 -2.607 1.00 . A A . 8 HIS CE1 1 1
15 14009 1 1 26 HIS CG C 5.392 13.954 -4.787 1.00 . A A . 8 HIS CG 1 1
15 14010 1 1 26 HIS H H 4.993 11.383 -6.475 1.00 . A A . 8 HIS H 1 1
15 14011 1 1 26 HIS HA H 4.187 14.018 -7.214 1.00 . A A . 8 HIS HA 1 1
15 14012 1 1 26 HIS HB2 H 6.754 12.921 -6.015 1.00 . A A . 8 HIS HB2 1 1
15 14013 1 1 26 HIS HB3 H 6.556 14.626 -6.403 1.00 . A A . 8 HIS HB3 1 1
15 14014 1 1 26 HIS HD1 H 6.708 12.902 -3.533 1.00 . A A . 8 HIS HD1 1 1
15 14015 1 1 26 HIS HD2 H 3.618 15.178 -5.100 1.00 . A A . 8 HIS HD2 1 1
15 14016 1 1 26 HIS HE1 H 5.316 13.579 -1.574 1.00 . A A . 8 HIS HE1 1 1
15 14017 1 1 26 HIS HE2 H 3.558 15.108 -2.526 1.00 . A A . 8 HIS HE2 1 1
15 14018 1 1 26 HIS N N 4.531 11.978 -7.100 1.00 . A A . 8 HIS N 1 1
15 14019 1 1 26 HIS ND1 N 5.909 13.455 -3.614 1.00 . A A . 8 HIS ND1 1 1
15 14020 1 1 26 HIS NE2 N 4.158 14.554 -3.075 1.00 . A A . 8 HIS NE2 1 1
15 14021 1 1 26 HIS O O 5.533 14.557 -9.251 1.00 . A A . 8 HIS O 1 1
15 14022 1 1 27 LEU C C 6.121 12.464 -11.572 1.00 . A A . 9 LEU C 1 1
15 14023 1 1 27 LEU CA C 7.135 12.511 -10.411 1.00 . A A . 9 LEU CA 1 1
15 14024 1 1 27 LEU CB C 8.189 11.352 -10.513 1.00 . A A . 9 LEU CB 1 1
15 14025 1 1 27 LEU CD1 C 10.133 12.711 -11.448 1.00 . A A . 9 LEU CD1 1 1
15 14026 1 1 27 LEU CD2 C 9.927 12.387 -8.936 1.00 . A A . 9 LEU CD2 1 1
15 14027 1 1 27 LEU CG C 9.683 11.764 -10.322 1.00 . A A . 9 LEU CG 1 1
15 14028 1 1 27 LEU H H 6.523 11.692 -8.542 1.00 . A A . 9 LEU H 1 1
15 14029 1 1 27 LEU HA H 7.659 13.457 -10.469 1.00 . A A . 9 LEU HA 1 1
15 14030 1 1 27 LEU HB2 H 7.948 10.605 -9.764 1.00 . A A . 9 LEU HB2 1 1
15 14031 1 1 27 LEU HB3 H 8.106 10.875 -11.485 1.00 . A A . 9 LEU HB3 1 1
15 14032 1 1 27 LEU HD11 H 11.177 12.964 -11.319 1.00 . A A . 9 LEU HD11 1 1
15 14033 1 1 27 LEU HD12 H 9.541 13.618 -11.430 1.00 . A A . 9 LEU HD12 1 1
15 14034 1 1 27 LEU HD13 H 10.004 12.223 -12.405 1.00 . A A . 9 LEU HD13 1 1
15 14035 1 1 27 LEU HD21 H 9.332 13.286 -8.825 1.00 . A A . 9 LEU HD21 1 1
15 14036 1 1 27 LEU HD22 H 10.973 12.635 -8.826 1.00 . A A . 9 LEU HD22 1 1
15 14037 1 1 27 LEU HD23 H 9.649 11.677 -8.165 1.00 . A A . 9 LEU HD23 1 1
15 14038 1 1 27 LEU HG H 10.305 10.876 -10.391 1.00 . A A . 9 LEU HG 1 1
15 14039 1 1 27 LEU N N 6.438 12.491 -9.100 1.00 . A A . 9 LEU N 1 1
15 14040 1 1 27 LEU O O 6.285 13.165 -12.570 1.00 . A A . 9 LEU O 1 1
15 14041 1 1 28 ILE C C 3.241 12.929 -12.411 1.00 . A A . 10 ILE C 1 1
15 14042 1 1 28 ILE CA C 3.944 11.560 -12.349 1.00 . A A . 10 ILE CA 1 1
15 14043 1 1 28 ILE CB C 2.925 10.435 -11.910 1.00 . A A . 10 ILE CB 1 1
15 14044 1 1 28 ILE CD1 C 2.792 7.880 -11.418 1.00 . A A . 10 ILE CD1 1 1
15 14045 1 1 28 ILE CG1 C 3.600 9.027 -12.003 1.00 . A A . 10 ILE CG1 1 1
15 14046 1 1 28 ILE CG2 C 1.609 10.480 -12.737 1.00 . A A . 10 ILE CG2 1 1
15 14047 1 1 28 ILE H H 5.068 11.057 -10.623 1.00 . A A . 10 ILE H 1 1
15 14048 1 1 28 ILE HA H 4.336 11.307 -13.335 1.00 . A A . 10 ILE HA 1 1
15 14049 1 1 28 ILE HB H 2.663 10.624 -10.872 1.00 . A A . 10 ILE HB 1 1
15 14050 1 1 28 ILE HD11 H 1.855 7.782 -11.949 1.00 . A A . 10 ILE HD11 1 1
15 14051 1 1 28 ILE HD12 H 2.597 8.067 -10.371 1.00 . A A . 10 ILE HD12 1 1
15 14052 1 1 28 ILE HD13 H 3.356 6.964 -11.518 1.00 . A A . 10 ILE HD13 1 1
15 14053 1 1 28 ILE HG12 H 3.792 8.785 -13.040 1.00 . A A . 10 ILE HG12 1 1
15 14054 1 1 28 ILE HG13 H 4.546 9.055 -11.474 1.00 . A A . 10 ILE HG13 1 1
15 14055 1 1 28 ILE HG21 H 1.830 10.337 -13.789 1.00 . A A . 10 ILE HG21 1 1
15 14056 1 1 28 ILE HG22 H 1.126 11.440 -12.607 1.00 . A A . 10 ILE HG22 1 1
15 14057 1 1 28 ILE HG23 H 0.935 9.701 -12.404 1.00 . A A . 10 ILE HG23 1 1
15 14058 1 1 28 ILE N N 5.079 11.636 -11.411 1.00 . A A . 10 ILE N 1 1
15 14059 1 1 28 ILE O O 2.860 13.392 -13.491 1.00 . A A . 10 ILE O 1 1
15 14060 1 1 29 GLU C C 3.449 15.941 -11.774 1.00 . A A . 11 GLU C 1 1
15 14061 1 1 29 GLU CA C 2.540 14.914 -11.075 1.00 . A A . 11 GLU CA 1 1
15 14062 1 1 29 GLU CB C 2.349 15.245 -9.557 1.00 . A A . 11 GLU CB 1 1
15 14063 1 1 29 GLU CD C 2.376 17.872 -9.376 1.00 . A A . 11 GLU CD 1 1
15 14064 1 1 29 GLU CG C 1.579 16.559 -9.190 1.00 . A A . 11 GLU CG 1 1
15 14065 1 1 29 GLU H H 3.388 13.090 -10.417 1.00 . A A . 11 GLU H 1 1
15 14066 1 1 29 GLU HA H 1.566 14.918 -11.554 1.00 . A A . 11 GLU HA 1 1
15 14067 1 1 29 GLU HB2 H 1.804 14.415 -9.103 1.00 . A A . 11 GLU HB2 1 1
15 14068 1 1 29 GLU HB3 H 3.327 15.285 -9.088 1.00 . A A . 11 GLU HB3 1 1
15 14069 1 1 29 GLU HG2 H 0.680 16.611 -9.797 1.00 . A A . 11 GLU HG2 1 1
15 14070 1 1 29 GLU HG3 H 1.280 16.493 -8.149 1.00 . A A . 11 GLU HG3 1 1
15 14071 1 1 29 GLU N N 3.103 13.563 -11.226 1.00 . A A . 11 GLU N 1 1
15 14072 1 1 29 GLU O O 2.945 16.828 -12.427 1.00 . A A . 11 GLU O 1 1
15 14073 1 1 29 GLU OE1 O 3.512 17.946 -8.896 1.00 . A A . 11 GLU OE1 1 1
15 14074 1 1 29 GLU OE2 O 1.882 18.820 -10.026 1.00 . A A . 11 GLU OE2 1 1
15 14075 1 1 30 ARG C C 5.729 16.766 -13.739 1.00 . A A . 12 ARG C 1 1
15 14076 1 1 30 ARG CA C 5.778 16.737 -12.206 1.00 . A A . 12 ARG CA 1 1
15 14077 1 1 30 ARG CB C 7.219 16.390 -11.721 1.00 . A A . 12 ARG CB 1 1
15 14078 1 1 30 ARG CD C 7.526 18.181 -9.875 1.00 . A A . 12 ARG CD 1 1
15 14079 1 1 30 ARG CG C 7.533 16.683 -10.235 1.00 . A A . 12 ARG CG 1 1
15 14080 1 1 30 ARG CZ C 5.912 20.092 -9.736 1.00 . A A . 12 ARG CZ 1 1
15 14081 1 1 30 ARG H H 5.120 14.999 -11.173 1.00 . A A . 12 ARG H 1 1
15 14082 1 1 30 ARG HA H 5.517 17.724 -11.829 1.00 . A A . 12 ARG HA 1 1
15 14083 1 1 30 ARG HB2 H 7.384 15.329 -11.887 1.00 . A A . 12 ARG HB2 1 1
15 14084 1 1 30 ARG HB3 H 7.935 16.937 -12.322 1.00 . A A . 12 ARG HB3 1 1
15 14085 1 1 30 ARG HD2 H 7.970 18.300 -8.897 1.00 . A A . 12 ARG HD2 1 1
15 14086 1 1 30 ARG HD3 H 8.134 18.718 -10.603 1.00 . A A . 12 ARG HD3 1 1
15 14087 1 1 30 ARG HE H 5.418 18.153 -9.895 1.00 . A A . 12 ARG HE 1 1
15 14088 1 1 30 ARG HG2 H 6.799 16.182 -9.622 1.00 . A A . 12 ARG HG2 1 1
15 14089 1 1 30 ARG HG3 H 8.515 16.275 -10.002 1.00 . A A . 12 ARG HG3 1 1
15 14090 1 1 30 ARG HH11 H 7.851 20.702 -9.697 1.00 . A A . 12 ARG HH11 1 1
15 14091 1 1 30 ARG HH12 H 6.677 21.967 -9.547 1.00 . A A . 12 ARG HH12 1 1
15 14092 1 1 30 ARG HH21 H 3.904 19.815 -9.741 1.00 . A A . 12 ARG HH21 1 1
15 14093 1 1 30 ARG HH22 H 4.429 21.465 -9.592 1.00 . A A . 12 ARG HH22 1 1
15 14094 1 1 30 ARG N N 4.787 15.784 -11.647 1.00 . A A . 12 ARG N 1 1
15 14095 1 1 30 ARG NE N 6.178 18.780 -9.849 1.00 . A A . 12 ARG NE 1 1
15 14096 1 1 30 ARG NH1 N 6.891 20.995 -9.663 1.00 . A A . 12 ARG NH1 1 1
15 14097 1 1 30 ARG NH2 N 4.649 20.496 -9.690 1.00 . A A . 12 ARG NH2 1 1
15 14098 1 1 30 ARG O O 5.738 17.840 -14.343 1.00 . A A . 12 ARG O 1 1
15 14099 1 1 31 TYR C C 4.241 15.829 -16.343 1.00 . A A . 13 TYR C 1 1
15 14100 1 1 31 TYR CA C 5.629 15.422 -15.811 1.00 . A A . 13 TYR CA 1 1
15 14101 1 1 31 TYR CB C 6.002 13.982 -16.250 1.00 . A A . 13 TYR CB 1 1
15 14102 1 1 31 TYR CD1 C 8.456 14.194 -16.956 1.00 . A A . 13 TYR CD1 1 1
15 14103 1 1 31 TYR CD2 C 7.951 12.757 -15.117 1.00 . A A . 13 TYR CD2 1 1
15 14104 1 1 31 TYR CE1 C 9.800 13.874 -16.837 1.00 . A A . 13 TYR CE1 1 1
15 14105 1 1 31 TYR CE2 C 9.287 12.438 -14.999 1.00 . A A . 13 TYR CE2 1 1
15 14106 1 1 31 TYR CG C 7.498 13.638 -16.098 1.00 . A A . 13 TYR CG 1 1
15 14107 1 1 31 TYR CZ C 10.209 12.995 -15.857 1.00 . A A . 13 TYR CZ 1 1
15 14108 1 1 31 TYR H H 5.707 14.760 -13.793 1.00 . A A . 13 TYR H 1 1
15 14109 1 1 31 TYR HA H 6.362 16.105 -16.233 1.00 . A A . 13 TYR HA 1 1
15 14110 1 1 31 TYR HB2 H 5.427 13.276 -15.660 1.00 . A A . 13 TYR HB2 1 1
15 14111 1 1 31 TYR HB3 H 5.740 13.844 -17.298 1.00 . A A . 13 TYR HB3 1 1
15 14112 1 1 31 TYR HD1 H 8.138 14.886 -17.729 1.00 . A A . 13 TYR HD1 1 1
15 14113 1 1 31 TYR HD2 H 7.236 12.314 -14.441 1.00 . A A . 13 TYR HD2 1 1
15 14114 1 1 31 TYR HE1 H 10.522 14.316 -17.514 1.00 . A A . 13 TYR HE1 1 1
15 14115 1 1 31 TYR HE2 H 9.606 11.747 -14.228 1.00 . A A . 13 TYR HE2 1 1
15 14116 1 1 31 TYR HH H 12.085 13.435 -15.923 1.00 . A A . 13 TYR HH 1 1
15 14117 1 1 31 TYR N N 5.694 15.569 -14.348 1.00 . A A . 13 TYR N 1 1
15 14118 1 1 31 TYR O O 4.150 16.442 -17.393 1.00 . A A . 13 TYR O 1 1
15 14119 1 1 31 TYR OH O 11.541 12.663 -15.740 1.00 . A A . 13 TYR OH 1 1
15 14120 1 1 32 TYR C C 1.615 17.430 -15.913 1.00 . A A . 14 TYR C 1 1
15 14121 1 1 32 TYR CA C 1.785 15.898 -15.977 1.00 . A A . 14 TYR CA 1 1
15 14122 1 1 32 TYR CB C 0.738 15.183 -15.077 1.00 . A A . 14 TYR CB 1 1
15 14123 1 1 32 TYR CD1 C -1.289 14.925 -16.619 1.00 . A A . 14 TYR CD1 1 1
15 14124 1 1 32 TYR CD2 C -1.513 16.346 -14.709 1.00 . A A . 14 TYR CD2 1 1
15 14125 1 1 32 TYR CE1 C -2.587 15.220 -16.984 1.00 . A A . 14 TYR CE1 1 1
15 14126 1 1 32 TYR CE2 C -2.800 16.644 -15.074 1.00 . A A . 14 TYR CE2 1 1
15 14127 1 1 32 TYR CG C -0.722 15.480 -15.468 1.00 . A A . 14 TYR CG 1 1
15 14128 1 1 32 TYR CZ C -3.336 16.080 -16.213 1.00 . A A . 14 TYR CZ 1 1
15 14129 1 1 32 TYR H H 3.307 14.998 -14.773 1.00 . A A . 14 TYR H 1 1
15 14130 1 1 32 TYR HA H 1.633 15.578 -17.003 1.00 . A A . 14 TYR HA 1 1
15 14131 1 1 32 TYR HB2 H 0.889 14.108 -15.139 1.00 . A A . 14 TYR HB2 1 1
15 14132 1 1 32 TYR HB3 H 0.889 15.491 -14.047 1.00 . A A . 14 TYR HB3 1 1
15 14133 1 1 32 TYR HD1 H -0.702 14.246 -17.226 1.00 . A A . 14 TYR HD1 1 1
15 14134 1 1 32 TYR HD2 H -1.099 16.787 -13.810 1.00 . A A . 14 TYR HD2 1 1
15 14135 1 1 32 TYR HE1 H -3.008 14.780 -17.878 1.00 . A A . 14 TYR HE1 1 1
15 14136 1 1 32 TYR HE2 H -3.385 17.325 -14.467 1.00 . A A . 14 TYR HE2 1 1
15 14137 1 1 32 TYR HH H -5.013 15.621 -17.026 1.00 . A A . 14 TYR HH 1 1
15 14138 1 1 32 TYR N N 3.170 15.508 -15.595 1.00 . A A . 14 TYR N 1 1
15 14139 1 1 32 TYR O O 0.995 18.035 -16.794 1.00 . A A . 14 TYR O 1 1
15 14140 1 1 32 TYR OH O -4.619 16.387 -16.594 1.00 . A A . 14 TYR OH 1 1
15 14141 1 1 33 HIS C C 3.015 20.172 -15.763 1.00 . A A . 15 HIS C 1 1
15 14142 1 1 33 HIS CA C 2.236 19.483 -14.634 1.00 . A A . 15 HIS CA 1 1
15 14143 1 1 33 HIS CB C 2.917 19.745 -13.258 1.00 . A A . 15 HIS CB 1 1
15 14144 1 1 33 HIS CD2 C 3.339 22.323 -13.079 1.00 . A A . 15 HIS CD2 1 1
15 14145 1 1 33 HIS CE1 C 2.236 22.674 -11.230 1.00 . A A . 15 HIS CE1 1 1
15 14146 1 1 33 HIS CG C 2.803 21.139 -12.693 1.00 . A A . 15 HIS CG 1 1
15 14147 1 1 33 HIS H H 2.687 17.452 -14.244 1.00 . A A . 15 HIS H 1 1
15 14148 1 1 33 HIS HA H 1.207 19.839 -14.612 1.00 . A A . 15 HIS HA 1 1
15 14149 1 1 33 HIS HB2 H 2.482 19.070 -12.528 1.00 . A A . 15 HIS HB2 1 1
15 14150 1 1 33 HIS HB3 H 3.977 19.508 -13.335 1.00 . A A . 15 HIS HB3 1 1
15 14151 1 1 33 HIS HD1 H 1.591 20.749 -11.011 1.00 . A A . 15 HIS HD1 1 1
15 14152 1 1 33 HIS HD2 H 3.930 22.504 -13.964 1.00 . A A . 15 HIS HD2 1 1
15 14153 1 1 33 HIS HE1 H 1.800 23.160 -10.373 1.00 . A A . 15 HIS HE1 1 1
15 14154 1 1 33 HIS HE2 H 3.022 24.227 -12.282 1.00 . A A . 15 HIS HE2 1 1
15 14155 1 1 33 HIS N N 2.216 18.025 -14.877 1.00 . A A . 15 HIS N 1 1
15 14156 1 1 33 HIS ND1 N 2.111 21.404 -11.531 1.00 . A A . 15 HIS ND1 1 1
15 14157 1 1 33 HIS NE2 N 2.972 23.259 -12.148 1.00 . A A . 15 HIS NE2 1 1
15 14158 1 1 33 HIS O O 2.682 21.276 -16.188 1.00 . A A . 15 HIS O 1 1
15 14159 1 1 34 GLN C C 4.152 19.940 -18.651 1.00 . A A . 16 GLN C 1 1
15 14160 1 1 34 GLN CA C 4.934 19.917 -17.316 1.00 . A A . 16 GLN CA 1 1
15 14161 1 1 34 GLN CB C 6.167 18.976 -17.393 1.00 . A A . 16 GLN CB 1 1
15 14162 1 1 34 GLN CD C 8.313 18.266 -18.584 1.00 . A A . 16 GLN CD 1 1
15 14163 1 1 34 GLN CG C 7.179 19.293 -18.497 1.00 . A A . 16 GLN CG 1 1
15 14164 1 1 34 GLN H H 4.283 18.621 -15.787 1.00 . A A . 16 GLN H 1 1
15 14165 1 1 34 GLN HA H 5.275 20.925 -17.090 1.00 . A A . 16 GLN HA 1 1
15 14166 1 1 34 GLN HB2 H 6.689 19.014 -16.439 1.00 . A A . 16 GLN HB2 1 1
15 14167 1 1 34 GLN HB3 H 5.809 17.961 -17.541 1.00 . A A . 16 GLN HB3 1 1
15 14168 1 1 34 GLN HE21 H 7.219 17.100 -19.751 1.00 . A A . 16 GLN HE21 1 1
15 14169 1 1 34 GLN HE22 H 8.803 16.520 -19.373 1.00 . A A . 16 GLN HE22 1 1
15 14170 1 1 34 GLN HG2 H 6.656 19.320 -19.444 1.00 . A A . 16 GLN HG2 1 1
15 14171 1 1 34 GLN HG3 H 7.611 20.271 -18.311 1.00 . A A . 16 GLN HG3 1 1
15 14172 1 1 34 GLN N N 4.073 19.478 -16.219 1.00 . A A . 16 GLN N 1 1
15 14173 1 1 34 GLN NE2 N 8.088 17.187 -19.307 1.00 . A A . 16 GLN NE2 1 1
15 14174 1 1 34 GLN O O 4.252 20.911 -19.398 1.00 . A A . 16 GLN O 1 1
15 14175 1 1 34 GLN OE1 O 9.362 18.428 -17.978 1.00 . A A . 16 GLN OE1 1 1
15 14176 1 1 35 LEU C C 1.402 19.794 -20.210 1.00 . A A . 17 LEU C 1 1
15 14177 1 1 35 LEU CA C 2.552 18.765 -20.166 1.00 . A A . 17 LEU CA 1 1
15 14178 1 1 35 LEU CB C 1.964 17.322 -20.362 1.00 . A A . 17 LEU CB 1 1
15 14179 1 1 35 LEU CD1 C 3.267 16.848 -22.529 1.00 . A A . 17 LEU CD1 1 1
15 14180 1 1 35 LEU CD2 C 4.037 15.793 -20.346 1.00 . A A . 17 LEU CD2 1 1
15 14181 1 1 35 LEU CG C 2.832 16.292 -21.157 1.00 . A A . 17 LEU CG 1 1
15 14182 1 1 35 LEU H H 3.310 18.157 -18.264 1.00 . A A . 17 LEU H 1 1
15 14183 1 1 35 LEU HA H 3.227 18.977 -20.995 1.00 . A A . 17 LEU HA 1 1
15 14184 1 1 35 LEU HB2 H 1.761 16.906 -19.378 1.00 . A A . 17 LEU HB2 1 1
15 14185 1 1 35 LEU HB3 H 1.010 17.402 -20.878 1.00 . A A . 17 LEU HB3 1 1
15 14186 1 1 35 LEU HD11 H 3.803 16.085 -23.081 1.00 . A A . 17 LEU HD11 1 1
15 14187 1 1 35 LEU HD12 H 3.912 17.706 -22.390 1.00 . A A . 17 LEU HD12 1 1
15 14188 1 1 35 LEU HD13 H 2.393 17.144 -23.094 1.00 . A A . 17 LEU HD13 1 1
15 14189 1 1 35 LEU HD21 H 4.592 15.066 -20.925 1.00 . A A . 17 LEU HD21 1 1
15 14190 1 1 35 LEU HD22 H 3.689 15.325 -19.435 1.00 . A A . 17 LEU HD22 1 1
15 14191 1 1 35 LEU HD23 H 4.684 16.625 -20.097 1.00 . A A . 17 LEU HD23 1 1
15 14192 1 1 35 LEU HG H 2.212 15.433 -21.367 1.00 . A A . 17 LEU HG 1 1
15 14193 1 1 35 LEU N N 3.356 18.880 -18.919 1.00 . A A . 17 LEU N 1 1
15 14194 1 1 35 LEU O O 1.089 20.317 -21.277 1.00 . A A . 17 LEU O 1 1
15 14195 1 1 36 THR C C -0.114 22.364 -18.867 1.00 . A A . 18 THR C 1 1
15 14196 1 1 36 THR CA C -0.460 20.868 -18.992 1.00 . A A . 18 THR CA 1 1
15 14197 1 1 36 THR CB C -1.365 20.409 -17.797 1.00 . A A . 18 THR CB 1 1
15 14198 1 1 36 THR CG2 C -1.948 18.995 -18.028 1.00 . A A . 18 THR CG2 1 1
15 14199 1 1 36 THR H H 1.096 19.635 -18.227 1.00 . A A . 18 THR H 1 1
15 14200 1 1 36 THR HA H -1.024 20.724 -19.914 1.00 . A A . 18 THR HA 1 1
15 14201 1 1 36 THR HB H -2.193 21.105 -17.694 1.00 . A A . 18 THR HB 1 1
15 14202 1 1 36 THR HG1 H -0.442 19.521 -16.277 1.00 . A A . 18 THR HG1 1 1
15 14203 1 1 36 THR HG21 H -1.140 18.280 -18.140 1.00 . A A . 18 THR HG21 1 1
15 14204 1 1 36 THR HG22 H -2.555 18.987 -18.926 1.00 . A A . 18 THR HG22 1 1
15 14205 1 1 36 THR HG23 H -2.560 18.708 -17.184 1.00 . A A . 18 THR HG23 1 1
15 14206 1 1 36 THR N N 0.753 20.033 -19.060 1.00 . A A . 18 THR N 1 1
15 14207 1 1 36 THR O O -0.511 23.185 -19.704 1.00 . A A . 18 THR O 1 1
15 14208 1 1 36 THR OG1 O -0.605 20.425 -16.572 1.00 . A A . 18 THR OG1 1 1
15 14209 1 1 37 GLU C C 2.317 24.473 -18.121 1.00 . A A . 19 GLU C 1 1
15 14210 1 1 37 GLU CA C 0.987 24.079 -17.469 1.00 . A A . 19 GLU CA 1 1
15 14211 1 1 37 GLU CB C 1.050 24.203 -15.925 1.00 . A A . 19 GLU CB 1 1
15 14212 1 1 37 GLU CD C -0.160 23.688 -13.698 1.00 . A A . 19 GLU CD 1 1
15 14213 1 1 37 GLU CG C -0.287 23.874 -15.219 1.00 . A A . 19 GLU CG 1 1
15 14214 1 1 37 GLU H H 0.959 21.980 -17.231 1.00 . A A . 19 GLU H 1 1
15 14215 1 1 37 GLU HA H 0.205 24.742 -17.840 1.00 . A A . 19 GLU HA 1 1
15 14216 1 1 37 GLU HB2 H 1.811 23.522 -15.555 1.00 . A A . 19 GLU HB2 1 1
15 14217 1 1 37 GLU HB3 H 1.336 25.217 -15.663 1.00 . A A . 19 GLU HB3 1 1
15 14218 1 1 37 GLU HG2 H -0.994 24.679 -15.411 1.00 . A A . 19 GLU HG2 1 1
15 14219 1 1 37 GLU HG3 H -0.685 22.962 -15.654 1.00 . A A . 19 GLU HG3 1 1
15 14220 1 1 37 GLU N N 0.635 22.696 -17.813 1.00 . A A . 19 GLU N 1 1
15 14221 1 1 37 GLU O O 2.357 25.370 -18.962 1.00 . A A . 19 GLU O 1 1
15 14222 1 1 37 GLU OE1 O 0.143 24.669 -12.988 1.00 . A A . 19 GLU OE1 1 1
15 14223 1 1 37 GLU OE2 O -0.361 22.559 -13.200 1.00 . A A . 19 GLU OE2 1 1
15 14224 1 1 38 GLY C C 5.623 24.638 -17.139 1.00 . A A . 20 GLY C 1 1
15 14225 1 1 38 GLY CA C 4.745 24.054 -18.245 1.00 . A A . 20 GLY CA 1 1
15 14226 1 1 38 GLY H H 3.270 23.024 -17.130 1.00 . A A . 20 GLY H 1 1
15 14227 1 1 38 GLY HA2 H 5.186 23.131 -18.598 1.00 . A A . 20 GLY HA2 1 1
15 14228 1 1 38 GLY HA3 H 4.700 24.750 -19.075 1.00 . A A . 20 GLY HA3 1 1
15 14229 1 1 38 GLY N N 3.395 23.762 -17.755 1.00 . A A . 20 GLY N 1 1
15 14230 1 1 38 GLY O O 5.914 23.943 -16.160 1.00 . A A . 20 GLY O 1 1
15 14231 1 1 39 CYS C C 6.778 28.171 -16.443 1.00 . A A . 21 CYS C 1 1
15 14232 1 1 39 CYS CA C 6.862 26.634 -16.292 1.00 . A A . 21 CYS CA 1 1
15 14233 1 1 39 CYS CB C 8.337 26.188 -16.398 1.00 . A A . 21 CYS CB 1 1
15 14234 1 1 39 CYS H H 5.801 26.370 -18.131 1.00 . A A . 21 CYS H 1 1
15 14235 1 1 39 CYS HA H 6.486 26.376 -15.310 1.00 . A A . 21 CYS HA 1 1
15 14236 1 1 39 CYS HB2 H 8.941 26.736 -15.683 1.00 . A A . 21 CYS HB2 1 1
15 14237 1 1 39 CYS HB3 H 8.405 25.128 -16.174 1.00 . A A . 21 CYS HB3 1 1
15 14238 1 1 39 CYS N N 6.043 25.911 -17.301 1.00 . A A . 21 CYS N 1 1
15 14239 1 1 39 CYS O O 7.434 28.902 -15.692 1.00 . A A . 21 CYS O 1 1
15 14240 1 1 39 CYS SG S 9.068 26.440 -18.045 1.00 . A A . 21 CYS SG 1 1
15 14241 1 1 40 GLY C C 6.881 30.657 -18.629 1.00 . A A . 22 GLY C 1 1
15 14242 1 1 40 GLY CA C 5.831 30.090 -17.676 1.00 . A A . 22 GLY CA 1 1
15 14243 1 1 40 GLY H H 5.485 28.027 -17.961 1.00 . A A . 22 GLY H 1 1
15 14244 1 1 40 GLY HA2 H 4.850 30.243 -18.106 1.00 . A A . 22 GLY HA2 1 1
15 14245 1 1 40 GLY HA3 H 5.880 30.637 -16.740 1.00 . A A . 22 GLY HA3 1 1
15 14246 1 1 40 GLY N N 5.987 28.654 -17.417 1.00 . A A . 22 GLY N 1 1
15 14247 1 1 40 GLY O O 6.541 31.300 -19.626 1.00 . A A . 22 GLY O 1 1
15 14248 1 1 41 ASN C C 9.339 30.556 -20.514 1.00 . A A . 23 ASN C 1 1
15 14249 1 1 41 ASN CA C 9.331 30.958 -19.027 1.00 . A A . 23 ASN CA 1 1
15 14250 1 1 41 ASN CB C 10.646 30.498 -18.347 1.00 . A A . 23 ASN CB 1 1
15 14251 1 1 41 ASN CG C 11.880 31.298 -18.785 1.00 . A A . 23 ASN CG 1 1
15 14252 1 1 41 ASN H H 8.338 29.813 -17.542 1.00 . A A . 23 ASN H 1 1
15 14253 1 1 41 ASN HA H 9.260 32.038 -18.950 1.00 . A A . 23 ASN HA 1 1
15 14254 1 1 41 ASN HB2 H 10.546 30.599 -17.273 1.00 . A A . 23 ASN HB2 1 1
15 14255 1 1 41 ASN HB3 H 10.819 29.450 -18.578 1.00 . A A . 23 ASN HB3 1 1
15 14256 1 1 41 ASN HD21 H 12.248 30.008 -20.244 1.00 . A A . 23 ASN HD21 1 1
15 14257 1 1 41 ASN HD22 H 13.351 31.331 -20.114 1.00 . A A . 23 ASN HD22 1 1
15 14258 1 1 41 ASN N N 8.164 30.395 -18.310 1.00 . A A . 23 ASN N 1 1
15 14259 1 1 41 ASN ND2 N 12.560 30.833 -19.818 1.00 . A A . 23 ASN ND2 1 1
15 14260 1 1 41 ASN O O 9.560 29.384 -20.847 1.00 . A A . 23 ASN O 1 1
15 14261 1 1 41 ASN OD1 O 12.228 32.312 -18.179 1.00 . A A . 23 ASN OD1 1 1
15 14262 1 1 42 GLU C C 10.368 30.756 -23.410 1.00 . A A . 24 GLU C 1 1
15 14263 1 1 42 GLU CA C 9.076 31.416 -22.855 1.00 . A A . 24 GLU CA 1 1
15 14264 1 1 42 GLU CB C 8.803 32.808 -23.552 1.00 . A A . 24 GLU CB 1 1
15 14265 1 1 42 GLU CD C 10.762 34.112 -22.435 1.00 . A A . 24 GLU CD 1 1
15 14266 1 1 42 GLU CG C 9.260 34.073 -22.782 1.00 . A A . 24 GLU CG 1 1
15 14267 1 1 42 GLU H H 8.898 32.436 -21.000 1.00 . A A . 24 GLU H 1 1
15 14268 1 1 42 GLU HA H 8.250 30.756 -23.092 1.00 . A A . 24 GLU HA 1 1
15 14269 1 1 42 GLU HB2 H 9.290 32.822 -24.523 1.00 . A A . 24 GLU HB2 1 1
15 14270 1 1 42 GLU HB3 H 7.734 32.899 -23.723 1.00 . A A . 24 GLU HB3 1 1
15 14271 1 1 42 GLU HG2 H 9.023 34.944 -23.385 1.00 . A A . 24 GLU HG2 1 1
15 14272 1 1 42 GLU HG3 H 8.685 34.134 -21.861 1.00 . A A . 24 GLU HG3 1 1
15 14273 1 1 42 GLU N N 9.090 31.554 -21.380 1.00 . A A . 24 GLU N 1 1
15 14274 1 1 42 GLU O O 10.294 29.944 -24.339 1.00 . A A . 24 GLU O 1 1
15 14275 1 1 42 GLU OE1 O 11.571 34.478 -23.304 1.00 . A A . 24 GLU OE1 1 1
15 14276 1 1 42 GLU OE2 O 11.136 33.761 -21.291 1.00 . A A . 24 GLU OE2 1 1
15 14277 1 1 43 ALA C C 13.081 29.183 -22.579 1.00 . A A . 25 ALA C 1 1
15 14278 1 1 43 ALA CA C 12.846 30.554 -23.250 1.00 . A A . 25 ALA CA 1 1
15 14279 1 1 43 ALA CB C 13.966 31.561 -22.936 1.00 . A A . 25 ALA CB 1 1
15 14280 1 1 43 ALA H H 11.521 31.742 -22.089 1.00 . A A . 25 ALA H 1 1
15 14281 1 1 43 ALA HA H 12.821 30.410 -24.329 1.00 . A A . 25 ALA HA 1 1
15 14282 1 1 43 ALA HB1 H 13.757 32.505 -23.426 1.00 . A A . 25 ALA HB1 1 1
15 14283 1 1 43 ALA HB2 H 14.916 31.181 -23.289 1.00 . A A . 25 ALA HB2 1 1
15 14284 1 1 43 ALA HB3 H 14.024 31.725 -21.866 1.00 . A A . 25 ALA HB3 1 1
15 14285 1 1 43 ALA N N 11.539 31.103 -22.829 1.00 . A A . 25 ALA N 1 1
15 14286 1 1 43 ALA O O 13.900 29.038 -21.654 1.00 . A A . 25 ALA O 1 1
15 14287 1 1 44 CYS C C 12.285 25.872 -23.721 1.00 . A A . 26 CYS C 1 1
15 14288 1 1 44 CYS CA C 12.315 26.831 -22.518 1.00 . A A . 26 CYS CA 1 1
15 14289 1 1 44 CYS CB C 11.115 26.575 -21.574 1.00 . A A . 26 CYS CB 1 1
15 14290 1 1 44 CYS H H 11.608 28.433 -23.694 1.00 . A A . 26 CYS H 1 1
15 14291 1 1 44 CYS HA H 13.243 26.676 -21.962 1.00 . A A . 26 CYS HA 1 1
15 14292 1 1 44 CYS HB2 H 11.215 27.186 -20.689 1.00 . A A . 26 CYS HB2 1 1
15 14293 1 1 44 CYS HB3 H 10.192 26.842 -22.079 1.00 . A A . 26 CYS HB3 1 1
15 14294 1 1 44 CYS N N 12.276 28.209 -23.011 1.00 . A A . 26 CYS N 1 1
15 14295 1 1 44 CYS O O 11.255 25.738 -24.393 1.00 . A A . 26 CYS O 1 1
15 14296 1 1 44 CYS SG S 10.965 24.848 -21.026 1.00 . A A . 26 CYS SG 1 1
15 14297 1 1 45 THR C C 13.335 22.864 -24.626 1.00 . A A . 27 THR C 1 1
15 14298 1 1 45 THR CA C 13.602 24.297 -25.120 1.00 . A A . 27 THR CA 1 1
15 14299 1 1 45 THR CB C 15.024 24.436 -25.766 1.00 . A A . 27 THR CB 1 1
15 14300 1 1 45 THR CG2 C 15.178 25.761 -26.543 1.00 . A A . 27 THR CG2 1 1
15 14301 1 1 45 THR H H 14.206 25.391 -23.420 1.00 . A A . 27 THR H 1 1
15 14302 1 1 45 THR HA H 12.856 24.531 -25.885 1.00 . A A . 27 THR HA 1 1
15 14303 1 1 45 THR HB H 15.171 23.616 -26.459 1.00 . A A . 27 THR HB 1 1
15 14304 1 1 45 THR HG1 H 16.899 24.366 -25.167 1.00 . A A . 27 THR HG1 1 1
15 14305 1 1 45 THR HG21 H 14.451 25.803 -27.348 1.00 . A A . 27 THR HG21 1 1
15 14306 1 1 45 THR HG22 H 16.173 25.825 -26.958 1.00 . A A . 27 THR HG22 1 1
15 14307 1 1 45 THR HG23 H 15.017 26.601 -25.877 1.00 . A A . 27 THR HG23 1 1
15 14308 1 1 45 THR N N 13.437 25.236 -24.003 1.00 . A A . 27 THR N 1 1
15 14309 1 1 45 THR O O 14.245 22.039 -24.468 1.00 . A A . 27 THR O 1 1
15 14310 1 1 45 THR OG1 O 16.035 24.344 -24.752 1.00 . A A . 27 THR OG1 1 1
15 14311 1 1 46 ASN C C 10.191 21.051 -24.547 1.00 . A A . 28 ASN C 1 1
15 14312 1 1 46 ASN CA C 11.562 21.312 -23.879 1.00 . A A . 28 ASN CA 1 1
15 14313 1 1 46 ASN CB C 11.469 21.305 -22.317 1.00 . A A . 28 ASN CB 1 1
15 14314 1 1 46 ASN CG C 11.123 19.932 -21.696 1.00 . A A . 28 ASN CG 1 1
15 14315 1 1 46 ASN H H 11.411 23.346 -24.433 1.00 . A A . 28 ASN H 1 1
15 14316 1 1 46 ASN HA H 12.264 20.542 -24.202 1.00 . A A . 28 ASN HA 1 1
15 14317 1 1 46 ASN HB2 H 12.428 21.623 -21.915 1.00 . A A . 28 ASN HB2 1 1
15 14318 1 1 46 ASN HB3 H 10.718 22.021 -22.007 1.00 . A A . 28 ASN HB3 1 1
15 14319 1 1 46 ASN HD21 H 11.984 20.428 -19.983 1.00 . A A . 28 ASN HD21 1 1
15 14320 1 1 46 ASN HD22 H 11.285 18.849 -20.044 1.00 . A A . 28 ASN HD22 1 1
15 14321 1 1 46 ASN N N 12.056 22.613 -24.338 1.00 . A A . 28 ASN N 1 1
15 14322 1 1 46 ASN ND2 N 11.501 19.717 -20.448 1.00 . A A . 28 ASN ND2 1 1
15 14323 1 1 46 ASN O O 9.192 21.682 -24.194 1.00 . A A . 28 ASN O 1 1
15 14324 1 1 46 ASN OD1 O 10.512 19.079 -22.318 1.00 . A A . 28 ASN OD1 1 1
15 14325 1 1 47 GLU C C 7.904 19.072 -25.418 1.00 . A A . 29 GLU C 1 1
15 14326 1 1 47 GLU CA C 8.980 19.724 -26.303 1.00 . A A . 29 GLU CA 1 1
15 14327 1 1 47 GLU CB C 9.361 18.771 -27.487 1.00 . A A . 29 GLU CB 1 1
15 14328 1 1 47 GLU CD C 11.488 17.480 -26.711 1.00 . A A . 29 GLU CD 1 1
15 14329 1 1 47 GLU CG C 9.993 17.411 -27.102 1.00 . A A . 29 GLU CG 1 1
15 14330 1 1 47 GLU H H 11.034 19.693 -25.743 1.00 . A A . 29 GLU H 1 1
15 14331 1 1 47 GLU HA H 8.554 20.636 -26.722 1.00 . A A . 29 GLU HA 1 1
15 14332 1 1 47 GLU HB2 H 8.464 18.567 -28.059 1.00 . A A . 29 GLU HB2 1 1
15 14333 1 1 47 GLU HB3 H 10.061 19.293 -28.139 1.00 . A A . 29 GLU HB3 1 1
15 14334 1 1 47 GLU HG2 H 9.434 16.998 -26.272 1.00 . A A . 29 GLU HG2 1 1
15 14335 1 1 47 GLU HG3 H 9.884 16.737 -27.949 1.00 . A A . 29 GLU HG3 1 1
15 14336 1 1 47 GLU N N 10.185 20.126 -25.530 1.00 . A A . 29 GLU N 1 1
15 14337 1 1 47 GLU O O 6.720 19.060 -25.777 1.00 . A A . 29 GLU O 1 1
15 14338 1 1 47 GLU OE1 O 11.801 17.695 -25.523 1.00 . A A . 29 GLU OE1 1 1
15 14339 1 1 47 GLU OE2 O 12.351 17.336 -27.607 1.00 . A A . 29 GLU OE2 1 1
15 14340 1 1 48 PHE C C 6.829 18.897 -22.295 1.00 . A A . 30 PHE C 1 1
15 14341 1 1 48 PHE CA C 7.449 17.877 -23.291 1.00 . A A . 30 PHE CA 1 1
15 14342 1 1 48 PHE CB C 8.263 16.806 -22.521 1.00 . A A . 30 PHE CB 1 1
15 14343 1 1 48 PHE CD1 C 8.381 15.138 -24.445 1.00 . A A . 30 PHE CD1 1 1
15 14344 1 1 48 PHE CD2 C 10.370 15.531 -23.179 1.00 . A A . 30 PHE CD2 1 1
15 14345 1 1 48 PHE CE1 C 9.069 14.232 -25.232 1.00 . A A . 30 PHE CE1 1 1
15 14346 1 1 48 PHE CE2 C 11.055 14.626 -23.966 1.00 . A A . 30 PHE CE2 1 1
15 14347 1 1 48 PHE CG C 9.019 15.809 -23.405 1.00 . A A . 30 PHE CG 1 1
15 14348 1 1 48 PHE CZ C 10.405 13.973 -24.992 1.00 . A A . 30 PHE CZ 1 1
15 14349 1 1 48 PHE H H 9.298 18.561 -24.076 1.00 . A A . 30 PHE H 1 1
15 14350 1 1 48 PHE HA H 6.644 17.384 -23.829 1.00 . A A . 30 PHE HA 1 1
15 14351 1 1 48 PHE HB2 H 8.988 17.311 -21.891 1.00 . A A . 30 PHE HB2 1 1
15 14352 1 1 48 PHE HB3 H 7.592 16.243 -21.887 1.00 . A A . 30 PHE HB3 1 1
15 14353 1 1 48 PHE HD1 H 7.330 15.333 -24.640 1.00 . A A . 30 PHE HD1 1 1
15 14354 1 1 48 PHE HD2 H 10.887 16.040 -22.373 1.00 . A A . 30 PHE HD2 1 1
15 14355 1 1 48 PHE HE1 H 8.555 13.720 -26.034 1.00 . A A . 30 PHE HE1 1 1
15 14356 1 1 48 PHE HE2 H 12.102 14.426 -23.775 1.00 . A A . 30 PHE HE2 1 1
15 14357 1 1 48 PHE HZ H 10.936 13.264 -25.609 1.00 . A A . 30 PHE HZ 1 1
15 14358 1 1 48 PHE N N 8.333 18.533 -24.268 1.00 . A A . 30 PHE N 1 1
15 14359 1 1 48 PHE O O 6.016 18.521 -21.440 1.00 . A A . 30 PHE O 1 1
15 14360 1 1 49 CYS C C 5.883 22.231 -22.263 1.00 . A A . 31 CYS C 1 1
15 14361 1 1 49 CYS CA C 6.815 21.271 -21.513 1.00 . A A . 31 CYS CA 1 1
15 14362 1 1 49 CYS CB C 8.085 22.006 -21.008 1.00 . A A . 31 CYS CB 1 1
15 14363 1 1 49 CYS H H 7.801 20.405 -23.179 1.00 . A A . 31 CYS H 1 1
15 14364 1 1 49 CYS HA H 6.287 20.846 -20.658 1.00 . A A . 31 CYS HA 1 1
15 14365 1 1 49 CYS HB2 H 8.808 21.276 -20.690 1.00 . A A . 31 CYS HB2 1 1
15 14366 1 1 49 CYS HB3 H 8.511 22.576 -21.826 1.00 . A A . 31 CYS HB3 1 1
15 14367 1 1 49 CYS N N 7.223 20.177 -22.422 1.00 . A A . 31 CYS N 1 1
15 14368 1 1 49 CYS O O 6.215 22.657 -23.368 1.00 . A A . 31 CYS O 1 1
15 14369 1 1 49 CYS SG S 7.844 23.150 -19.608 1.00 . A A . 31 CYS SG 1 1
15 14370 1 1 50 ALA C C 4.119 24.871 -22.352 1.00 . A A . 32 ALA C 1 1
15 14371 1 1 50 ALA CA C 3.696 23.400 -22.299 1.00 . A A . 32 ALA CA 1 1
15 14372 1 1 50 ALA CB C 2.361 23.221 -21.571 1.00 . A A . 32 ALA CB 1 1
15 14373 1 1 50 ALA H H 4.569 22.249 -20.750 1.00 . A A . 32 ALA H 1 1
15 14374 1 1 50 ALA HA H 3.568 23.043 -23.314 1.00 . A A . 32 ALA HA 1 1
15 14375 1 1 50 ALA HB1 H 1.588 23.788 -22.068 1.00 . A A . 32 ALA HB1 1 1
15 14376 1 1 50 ALA HB2 H 2.452 23.559 -20.548 1.00 . A A . 32 ALA HB2 1 1
15 14377 1 1 50 ALA HB3 H 2.089 22.166 -21.568 1.00 . A A . 32 ALA HB3 1 1
15 14378 1 1 50 ALA N N 4.730 22.566 -21.662 1.00 . A A . 32 ALA N 1 1
15 14379 1 1 50 ALA O O 4.930 25.310 -21.536 1.00 . A A . 32 ALA O 1 1
15 14380 1 1 51 SER C C 5.326 27.114 -24.349 1.00 . A A . 33 SER C 1 1
15 14381 1 1 51 SER CA C 3.920 26.998 -23.696 1.00 . A A . 33 SER CA 1 1
15 14382 1 1 51 SER CB C 3.799 27.952 -22.465 1.00 . A A . 33 SER CB 1 1
15 14383 1 1 51 SER H H 2.885 25.155 -23.898 1.00 . A A . 33 SER H 1 1
15 14384 1 1 51 SER HA H 3.193 27.312 -24.441 1.00 . A A . 33 SER HA 1 1
15 14385 1 1 51 SER HB2 H 4.500 27.648 -21.701 1.00 . A A . 33 SER HB2 1 1
15 14386 1 1 51 SER HB3 H 4.018 28.970 -22.768 1.00 . A A . 33 SER HB3 1 1
15 14387 1 1 51 SER HG H 2.537 28.151 -20.972 1.00 . A A . 33 SER HG 1 1
15 14388 1 1 51 SER N N 3.569 25.594 -23.355 1.00 . A A . 33 SER N 1 1
15 14389 1 1 51 SER O O 5.789 28.227 -24.625 1.00 . A A . 33 SER O 1 1
15 14390 1 1 51 SER OG O 2.493 27.924 -21.906 1.00 . A A . 33 SER OG 1 1
15 14391 1 1 52 CYS C C 6.935 25.847 -26.870 1.00 . A A . 34 CYS C 1 1
15 14392 1 1 52 CYS CA C 7.261 25.929 -25.358 1.00 . A A . 34 CYS CA 1 1
15 14393 1 1 52 CYS CB C 8.112 24.723 -24.905 1.00 . A A . 34 CYS CB 1 1
15 14394 1 1 52 CYS H H 5.653 25.125 -24.233 1.00 . A A . 34 CYS H 1 1
15 14395 1 1 52 CYS HA H 7.813 26.846 -25.164 1.00 . A A . 34 CYS HA 1 1
15 14396 1 1 52 CYS HB2 H 7.578 23.803 -25.115 1.00 . A A . 34 CYS HB2 1 1
15 14397 1 1 52 CYS HB3 H 9.052 24.716 -25.442 1.00 . A A . 34 CYS HB3 1 1
15 14398 1 1 52 CYS HG H 7.558 25.444 -22.526 1.00 . A A . 34 CYS HG 1 1
15 14399 1 1 52 CYS N N 6.002 25.969 -24.587 1.00 . A A . 34 CYS N 1 1
15 14400 1 1 52 CYS O O 5.898 25.281 -27.234 1.00 . A A . 34 CYS O 1 1
15 14401 1 1 52 CYS SG S 8.490 24.732 -23.139 1.00 . A A . 34 CYS SG 1 1
15 14402 1 1 53 PRO C C 7.559 24.940 -29.783 1.00 . A A . 35 PRO C 1 1
15 14403 1 1 53 PRO CA C 7.570 26.389 -29.245 1.00 . A A . 35 PRO CA 1 1
15 14404 1 1 53 PRO CB C 8.763 27.207 -29.814 1.00 . A A . 35 PRO CB 1 1
15 14405 1 1 53 PRO CD C 9.033 27.194 -27.435 1.00 . A A . 35 PRO CD 1 1
15 14406 1 1 53 PRO CG C 9.806 27.172 -28.732 1.00 . A A . 35 PRO CG 1 1
15 14407 1 1 53 PRO HA H 6.635 26.875 -29.512 1.00 . A A . 35 PRO HA 1 1
15 14408 1 1 53 PRO HB2 H 9.126 26.769 -30.739 1.00 . A A . 35 PRO HB2 1 1
15 14409 1 1 53 PRO HB3 H 8.441 28.229 -30.013 1.00 . A A . 35 PRO HB3 1 1
15 14410 1 1 53 PRO HD2 H 9.592 26.700 -26.647 1.00 . A A . 35 PRO HD2 1 1
15 14411 1 1 53 PRO HD3 H 8.795 28.211 -27.143 1.00 . A A . 35 PRO HD3 1 1
15 14412 1 1 53 PRO HG2 H 10.394 26.261 -28.809 1.00 . A A . 35 PRO HG2 1 1
15 14413 1 1 53 PRO HG3 H 10.450 28.040 -28.806 1.00 . A A . 35 PRO HG3 1 1
15 14414 1 1 53 PRO N N 7.793 26.435 -27.772 1.00 . A A . 35 PRO N 1 1
15 14415 1 1 53 PRO O O 6.785 24.606 -30.675 1.00 . A A . 35 PRO O 1 1
15 14416 1 1 54 THR C C 7.387 21.790 -29.051 1.00 . A A . 36 THR C 1 1
15 14417 1 1 54 THR CA C 8.559 22.678 -29.562 1.00 . A A . 36 THR CA 1 1
15 14418 1 1 54 THR CB C 9.940 22.152 -29.040 1.00 . A A . 36 THR CB 1 1
15 14419 1 1 54 THR CG2 C 11.122 22.705 -29.865 1.00 . A A . 36 THR CG2 1 1
15 14420 1 1 54 THR H H 8.963 24.435 -28.461 1.00 . A A . 36 THR H 1 1
15 14421 1 1 54 THR HA H 8.570 22.621 -30.645 1.00 . A A . 36 THR HA 1 1
15 14422 1 1 54 THR HB H 9.954 21.068 -29.106 1.00 . A A . 36 THR HB 1 1
15 14423 1 1 54 THR HG1 H 10.782 21.962 -27.257 1.00 . A A . 36 THR HG1 1 1
15 14424 1 1 54 THR HG21 H 12.057 22.309 -29.482 1.00 . A A . 36 THR HG21 1 1
15 14425 1 1 54 THR HG22 H 11.143 23.785 -29.797 1.00 . A A . 36 THR HG22 1 1
15 14426 1 1 54 THR HG23 H 11.013 22.416 -30.901 1.00 . A A . 36 THR HG23 1 1
15 14427 1 1 54 THR N N 8.406 24.093 -29.186 1.00 . A A . 36 THR N 1 1
15 14428 1 1 54 THR O O 7.250 20.631 -29.467 1.00 . A A . 36 THR O 1 1
15 14429 1 1 54 THR OG1 O 10.111 22.524 -27.657 1.00 . A A . 36 THR OG1 1 1
15 14430 1 1 55 PHE C C 4.151 21.874 -28.588 1.00 . A A . 37 PHE C 1 1
15 14431 1 1 55 PHE CA C 5.342 21.667 -27.635 1.00 . A A . 37 PHE CA 1 1
15 14432 1 1 55 PHE CB C 4.996 22.201 -26.218 1.00 . A A . 37 PHE CB 1 1
15 14433 1 1 55 PHE CD1 C 3.665 20.382 -25.012 1.00 . A A . 37 PHE CD1 1 1
15 14434 1 1 55 PHE CD2 C 2.507 22.391 -25.623 1.00 . A A . 37 PHE CD2 1 1
15 14435 1 1 55 PHE CE1 C 2.499 19.887 -24.459 1.00 . A A . 37 PHE CE1 1 1
15 14436 1 1 55 PHE CE2 C 1.345 21.894 -25.070 1.00 . A A . 37 PHE CE2 1 1
15 14437 1 1 55 PHE CG C 3.696 21.646 -25.604 1.00 . A A . 37 PHE CG 1 1
15 14438 1 1 55 PHE CZ C 1.338 20.637 -24.490 1.00 . A A . 37 PHE CZ 1 1
15 14439 1 1 55 PHE H H 6.722 23.264 -27.864 1.00 . A A . 37 PHE H 1 1
15 14440 1 1 55 PHE HA H 5.562 20.601 -27.561 1.00 . A A . 37 PHE HA 1 1
15 14441 1 1 55 PHE HB2 H 5.809 21.949 -25.540 1.00 . A A . 37 PHE HB2 1 1
15 14442 1 1 55 PHE HB3 H 4.915 23.278 -26.260 1.00 . A A . 37 PHE HB3 1 1
15 14443 1 1 55 PHE HD1 H 4.571 19.784 -24.983 1.00 . A A . 37 PHE HD1 1 1
15 14444 1 1 55 PHE HD2 H 2.508 23.377 -26.079 1.00 . A A . 37 PHE HD2 1 1
15 14445 1 1 55 PHE HE1 H 2.492 18.907 -24.004 1.00 . A A . 37 PHE HE1 1 1
15 14446 1 1 55 PHE HE2 H 0.440 22.483 -25.094 1.00 . A A . 37 PHE HE2 1 1
15 14447 1 1 55 PHE HZ H 0.429 20.248 -24.057 1.00 . A A . 37 PHE HZ 1 1
15 14448 1 1 55 PHE N N 6.543 22.351 -28.161 1.00 . A A . 37 PHE N 1 1
15 14449 1 1 55 PHE O O 3.930 22.984 -29.089 1.00 . A A . 37 PHE O 1 1
15 14450 1 1 56 LEU C C 0.982 20.444 -28.584 1.00 . A A . 38 LEU C 1 1
15 14451 1 1 56 LEU CA C 2.115 20.820 -29.556 1.00 . A A . 38 LEU CA 1 1
15 14452 1 1 56 LEU CB C 2.137 19.838 -30.772 1.00 . A A . 38 LEU CB 1 1
15 14453 1 1 56 LEU CD1 C 2.868 21.658 -32.443 1.00 . A A . 38 LEU CD1 1 1
15 14454 1 1 56 LEU CD2 C 4.579 19.932 -31.635 1.00 . A A . 38 LEU CD2 1 1
15 14455 1 1 56 LEU CG C 3.090 20.204 -31.967 1.00 . A A . 38 LEU CG 1 1
15 14456 1 1 56 LEU H H 3.697 19.929 -28.461 1.00 . A A . 38 LEU H 1 1
15 14457 1 1 56 LEU HA H 1.941 21.830 -29.920 1.00 . A A . 38 LEU HA 1 1
15 14458 1 1 56 LEU HB2 H 2.414 18.858 -30.406 1.00 . A A . 38 LEU HB2 1 1
15 14459 1 1 56 LEU HB3 H 1.125 19.768 -31.169 1.00 . A A . 38 LEU HB3 1 1
15 14460 1 1 56 LEU HD11 H 3.491 21.859 -33.305 1.00 . A A . 38 LEU HD11 1 1
15 14461 1 1 56 LEU HD12 H 3.124 22.352 -31.650 1.00 . A A . 38 LEU HD12 1 1
15 14462 1 1 56 LEU HD13 H 1.831 21.796 -32.716 1.00 . A A . 38 LEU HD13 1 1
15 14463 1 1 56 LEU HD21 H 4.708 18.888 -31.380 1.00 . A A . 38 LEU HD21 1 1
15 14464 1 1 56 LEU HD22 H 4.895 20.547 -30.803 1.00 . A A . 38 LEU HD22 1 1
15 14465 1 1 56 LEU HD23 H 5.194 20.159 -32.500 1.00 . A A . 38 LEU HD23 1 1
15 14466 1 1 56 LEU HG H 2.836 19.567 -32.811 1.00 . A A . 38 LEU HG 1 1
15 14467 1 1 56 LEU N N 3.391 20.794 -28.815 1.00 . A A . 38 LEU N 1 1
15 14468 1 1 56 LEU O O 1.203 19.657 -27.653 1.00 . A A . 38 LEU O 1 1
15 14469 1 1 57 ARG C C -1.906 19.399 -27.959 1.00 . A A . 39 ARG C 1 1
15 14470 1 1 57 ARG CA C -1.384 20.847 -27.934 1.00 . A A . 39 ARG CA 1 1
15 14471 1 1 57 ARG CB C -2.506 21.853 -28.330 1.00 . A A . 39 ARG CB 1 1
15 14472 1 1 57 ARG CD C -1.534 23.818 -26.981 1.00 . A A . 39 ARG CD 1 1
15 14473 1 1 57 ARG CG C -2.050 23.329 -28.348 1.00 . A A . 39 ARG CG 1 1
15 14474 1 1 57 ARG CZ C -0.331 25.792 -26.058 1.00 . A A . 39 ARG CZ 1 1
15 14475 1 1 57 ARG H H -0.316 21.536 -29.630 1.00 . A A . 39 ARG H 1 1
15 14476 1 1 57 ARG HA H -1.053 21.084 -26.927 1.00 . A A . 39 ARG HA 1 1
15 14477 1 1 57 ARG HB2 H -2.871 21.602 -29.319 1.00 . A A . 39 ARG HB2 1 1
15 14478 1 1 57 ARG HB3 H -3.328 21.760 -27.624 1.00 . A A . 39 ARG HB3 1 1
15 14479 1 1 57 ARG HD2 H -2.358 23.843 -26.276 1.00 . A A . 39 ARG HD2 1 1
15 14480 1 1 57 ARG HD3 H -0.776 23.130 -26.617 1.00 . A A . 39 ARG HD3 1 1
15 14481 1 1 57 ARG HE H -1.011 25.615 -27.937 1.00 . A A . 39 ARG HE 1 1
15 14482 1 1 57 ARG HG2 H -1.253 23.436 -29.075 1.00 . A A . 39 ARG HG2 1 1
15 14483 1 1 57 ARG HG3 H -2.887 23.957 -28.652 1.00 . A A . 39 ARG HG3 1 1
15 14484 1 1 57 ARG HH11 H -0.596 24.321 -24.680 1.00 . A A . 39 ARG HH11 1 1
15 14485 1 1 57 ARG HH12 H 0.219 25.740 -24.105 1.00 . A A . 39 ARG HH12 1 1
15 14486 1 1 57 ARG HH21 H 0.093 27.428 -27.152 1.00 . A A . 39 ARG HH21 1 1
15 14487 1 1 57 ARG HH22 H 0.621 27.481 -25.501 1.00 . A A . 39 ARG HH22 1 1
15 14488 1 1 57 ARG N N -0.216 21.000 -28.821 1.00 . A A . 39 ARG N 1 1
15 14489 1 1 57 ARG NE N -0.947 25.160 -27.065 1.00 . A A . 39 ARG NE 1 1
15 14490 1 1 57 ARG NH1 N -0.220 25.235 -24.853 1.00 . A A . 39 ARG NH1 1 1
15 14491 1 1 57 ARG NH2 N 0.169 26.996 -26.252 1.00 . A A . 39 ARG NH2 1 1
15 14492 1 1 57 ARG O O -2.165 18.837 -29.028 1.00 . A A . 39 ARG O 1 1
15 14493 1 1 58 MET C C -3.903 17.387 -25.977 1.00 . A A . 40 MET C 1 1
15 14494 1 1 58 MET CA C -2.470 17.422 -26.544 1.00 . A A . 40 MET CA 1 1
15 14495 1 1 58 MET CB C -1.473 16.689 -25.587 1.00 . A A . 40 MET CB 1 1
15 14496 1 1 58 MET CE C -1.732 18.994 -22.063 1.00 . A A . 40 MET CE 1 1
15 14497 1 1 58 MET CG C -1.078 17.478 -24.320 1.00 . A A . 40 MET CG 1 1
15 14498 1 1 58 MET H H -1.818 19.359 -25.981 1.00 . A A . 40 MET H 1 1
15 14499 1 1 58 MET HA H -2.473 16.906 -27.501 1.00 . A A . 40 MET HA 1 1
15 14500 1 1 58 MET HB2 H -1.910 15.743 -25.273 1.00 . A A . 40 MET HB2 1 1
15 14501 1 1 58 MET HB3 H -0.565 16.472 -26.140 1.00 . A A . 40 MET HB3 1 1
15 14502 1 1 58 MET HE1 H -1.233 19.822 -22.547 1.00 . A A . 40 MET HE1 1 1
15 14503 1 1 58 MET HE2 H -1.013 18.421 -21.494 1.00 . A A . 40 MET HE2 1 1
15 14504 1 1 58 MET HE3 H -2.490 19.376 -21.392 1.00 . A A . 40 MET HE3 1 1
15 14505 1 1 58 MET HG2 H -0.412 16.873 -23.724 1.00 . A A . 40 MET HG2 1 1
15 14506 1 1 58 MET HG3 H -0.558 18.385 -24.622 1.00 . A A . 40 MET HG3 1 1
15 14507 1 1 58 MET N N -2.024 18.817 -26.764 1.00 . A A . 40 MET N 1 1
15 14508 1 1 58 MET O O -4.475 18.434 -25.646 1.00 . A A . 40 MET O 1 1
15 14509 1 1 58 MET SD S -2.493 17.949 -23.294 1.00 . A A . 40 MET SD 1 1
15 14510 1 1 59 ASP C C -5.393 15.575 -23.693 1.00 . A A . 41 ASP C 1 1
15 14511 1 1 59 ASP CA C -5.732 15.921 -25.159 1.00 . A A . 41 ASP CA 1 1
15 14512 1 1 59 ASP CB C -6.491 14.761 -25.854 1.00 . A A . 41 ASP CB 1 1
15 14513 1 1 59 ASP CG C -7.887 14.502 -25.264 1.00 . A A . 41 ASP CG 1 1
15 14514 1 1 59 ASP H H -4.032 15.420 -26.331 1.00 . A A . 41 ASP H 1 1
15 14515 1 1 59 ASP HA H -6.339 16.822 -25.181 1.00 . A A . 41 ASP HA 1 1
15 14516 1 1 59 ASP HB2 H -6.603 15.004 -26.905 1.00 . A A . 41 ASP HB2 1 1
15 14517 1 1 59 ASP HB3 H -5.897 13.851 -25.778 1.00 . A A . 41 ASP HB3 1 1
15 14518 1 1 59 ASP N N -4.473 16.177 -25.890 1.00 . A A . 41 ASP N 1 1
15 14519 1 1 59 ASP O O -4.231 15.299 -23.387 1.00 . A A . 41 ASP O 1 1
15 14520 1 1 59 ASP OD1 O -8.828 15.256 -25.590 1.00 . A A . 41 ASP OD1 1 1
15 14521 1 1 59 ASP OD2 O -8.051 13.573 -24.454 1.00 . A A . 41 ASP OD2 1 1
15 14522 1 1 60 ASN C C -5.783 13.816 -21.154 1.00 . A A . 42 ASN C 1 1
15 14523 1 1 60 ASN CA C -6.218 15.286 -21.361 1.00 . A A . 42 ASN CA 1 1
15 14524 1 1 60 ASN CB C -7.512 15.614 -20.568 1.00 . A A . 42 ASN CB 1 1
15 14525 1 1 60 ASN CG C -7.372 15.403 -19.052 1.00 . A A . 42 ASN CG 1 1
15 14526 1 1 60 ASN H H -7.299 15.837 -23.116 1.00 . A A . 42 ASN H 1 1
15 14527 1 1 60 ASN HA H -5.421 15.928 -20.998 1.00 . A A . 42 ASN HA 1 1
15 14528 1 1 60 ASN HB2 H -7.781 16.655 -20.743 1.00 . A A . 42 ASN HB2 1 1
15 14529 1 1 60 ASN HB3 H -8.316 14.983 -20.936 1.00 . A A . 42 ASN HB3 1 1
15 14530 1 1 60 ASN HD21 H -8.373 13.692 -19.140 1.00 . A A . 42 ASN HD21 1 1
15 14531 1 1 60 ASN HD22 H -7.809 14.150 -17.572 1.00 . A A . 42 ASN HD22 1 1
15 14532 1 1 60 ASN N N -6.402 15.597 -22.799 1.00 . A A . 42 ASN N 1 1
15 14533 1 1 60 ASN ND2 N -7.909 14.308 -18.536 1.00 . A A . 42 ASN ND2 1 1
15 14534 1 1 60 ASN O O -4.958 13.524 -20.272 1.00 . A A . 42 ASN O 1 1
15 14535 1 1 60 ASN OD1 O -6.812 16.242 -18.350 1.00 . A A . 42 ASN OD1 1 1
15 14536 1 1 61 ASN C C -4.440 11.409 -22.462 1.00 . A A . 43 ASN C 1 1
15 14537 1 1 61 ASN CA C -5.916 11.488 -22.033 1.00 . A A . 43 ASN CA 1 1
15 14538 1 1 61 ASN CB C -6.807 10.655 -23.007 1.00 . A A . 43 ASN CB 1 1
15 14539 1 1 61 ASN CG C -8.226 10.410 -22.489 1.00 . A A . 43 ASN CG 1 1
15 14540 1 1 61 ASN H H -7.071 13.198 -22.581 1.00 . A A . 43 ASN H 1 1
15 14541 1 1 61 ASN HA H -6.009 11.078 -21.031 1.00 . A A . 43 ASN HA 1 1
15 14542 1 1 61 ASN HB2 H -6.876 11.178 -23.958 1.00 . A A . 43 ASN HB2 1 1
15 14543 1 1 61 ASN HB3 H -6.345 9.684 -23.173 1.00 . A A . 43 ASN HB3 1 1
15 14544 1 1 61 ASN HD21 H -8.915 12.021 -23.408 1.00 . A A . 43 ASN HD21 1 1
15 14545 1 1 61 ASN HD22 H -10.074 11.126 -22.501 1.00 . A A . 43 ASN HD22 1 1
15 14546 1 1 61 ASN N N -6.344 12.905 -21.984 1.00 . A A . 43 ASN N 1 1
15 14547 1 1 61 ASN ND2 N -9.164 11.271 -22.837 1.00 . A A . 43 ASN ND2 1 1
15 14548 1 1 61 ASN O O -3.627 10.760 -21.797 1.00 . A A . 43 ASN O 1 1
15 14549 1 1 61 ASN OD1 O -8.472 9.451 -21.759 1.00 . A A . 43 ASN OD1 1 1
15 14550 1 1 62 ALA C C -1.722 12.759 -23.157 1.00 . A A . 44 ALA C 1 1
15 14551 1 1 62 ALA CA C -2.753 12.161 -24.136 1.00 . A A . 44 ALA CA 1 1
15 14552 1 1 62 ALA CB C -2.760 12.940 -25.461 1.00 . A A . 44 ALA CB 1 1
15 14553 1 1 62 ALA H H -4.812 12.664 -23.983 1.00 . A A . 44 ALA H 1 1
15 14554 1 1 62 ALA HA H -2.467 11.134 -24.362 1.00 . A A . 44 ALA HA 1 1
15 14555 1 1 62 ALA HB1 H -1.774 12.911 -25.908 1.00 . A A . 44 ALA HB1 1 1
15 14556 1 1 62 ALA HB2 H -3.041 13.969 -25.281 1.00 . A A . 44 ALA HB2 1 1
15 14557 1 1 62 ALA HB3 H -3.475 12.496 -26.148 1.00 . A A . 44 ALA HB3 1 1
15 14558 1 1 62 ALA N N -4.111 12.130 -23.554 1.00 . A A . 44 ALA N 1 1
15 14559 1 1 62 ALA O O -0.561 12.368 -23.174 1.00 . A A . 44 ALA O 1 1
15 14560 1 1 63 ALA C C -0.938 13.390 -20.178 1.00 . A A . 45 ALA C 1 1
15 14561 1 1 63 ALA CA C -1.346 14.367 -21.289 1.00 . A A . 45 ALA CA 1 1
15 14562 1 1 63 ALA CB C -2.100 15.569 -20.699 1.00 . A A . 45 ALA CB 1 1
15 14563 1 1 63 ALA H H -3.125 13.935 -22.353 1.00 . A A . 45 ALA H 1 1
15 14564 1 1 63 ALA HA H -0.454 14.744 -21.783 1.00 . A A . 45 ALA HA 1 1
15 14565 1 1 63 ALA HB1 H -2.383 16.245 -21.496 1.00 . A A . 45 ALA HB1 1 1
15 14566 1 1 63 ALA HB2 H -1.466 16.097 -19.997 1.00 . A A . 45 ALA HB2 1 1
15 14567 1 1 63 ALA HB3 H -2.992 15.228 -20.189 1.00 . A A . 45 ALA HB3 1 1
15 14568 1 1 63 ALA N N -2.182 13.693 -22.302 1.00 . A A . 45 ALA N 1 1
15 14569 1 1 63 ALA O O 0.210 13.398 -19.733 1.00 . A A . 45 ALA O 1 1
15 14570 1 1 64 ALA C C -0.764 10.417 -19.186 1.00 . A A . 46 ALA C 1 1
15 14571 1 1 64 ALA CA C -1.690 11.536 -18.697 1.00 . A A . 46 ALA CA 1 1
15 14572 1 1 64 ALA CB C -3.031 10.954 -18.234 1.00 . A A . 46 ALA CB 1 1
15 14573 1 1 64 ALA H H -2.802 12.632 -20.147 1.00 . A A . 46 ALA H 1 1
15 14574 1 1 64 ALA HA H -1.229 12.029 -17.845 1.00 . A A . 46 ALA HA 1 1
15 14575 1 1 64 ALA HB1 H -3.658 11.755 -17.864 1.00 . A A . 46 ALA HB1 1 1
15 14576 1 1 64 ALA HB2 H -2.867 10.242 -17.437 1.00 . A A . 46 ALA HB2 1 1
15 14577 1 1 64 ALA HB3 H -3.527 10.463 -19.062 1.00 . A A . 46 ALA HB3 1 1
15 14578 1 1 64 ALA N N -1.906 12.556 -19.745 1.00 . A A . 46 ALA N 1 1
15 14579 1 1 64 ALA O O 0.165 10.023 -18.478 1.00 . A A . 46 ALA O 1 1
15 14580 1 1 65 ILE C C 1.218 9.341 -21.217 1.00 . A A . 47 ILE C 1 1
15 14581 1 1 65 ILE CA C -0.231 8.858 -21.045 1.00 . A A . 47 ILE CA 1 1
15 14582 1 1 65 ILE CB C -0.830 8.410 -22.441 1.00 . A A . 47 ILE CB 1 1
15 14583 1 1 65 ILE CD1 C -2.431 6.656 -21.356 1.00 . A A . 47 ILE CD1 1 1
15 14584 1 1 65 ILE CG1 C -2.294 7.866 -22.275 1.00 . A A . 47 ILE CG1 1 1
15 14585 1 1 65 ILE CG2 C 0.075 7.360 -23.145 1.00 . A A . 47 ILE CG2 1 1
15 14586 1 1 65 ILE H H -1.794 10.287 -20.906 1.00 . A A . 47 ILE H 1 1
15 14587 1 1 65 ILE HA H -0.240 7.995 -20.378 1.00 . A A . 47 ILE HA 1 1
15 14588 1 1 65 ILE HB H -0.861 9.292 -23.081 1.00 . A A . 47 ILE HB 1 1
15 14589 1 1 65 ILE HD11 H -2.104 6.918 -20.360 1.00 . A A . 47 ILE HD11 1 1
15 14590 1 1 65 ILE HD12 H -1.826 5.845 -21.732 1.00 . A A . 47 ILE HD12 1 1
15 14591 1 1 65 ILE HD13 H -3.465 6.345 -21.323 1.00 . A A . 47 ILE HD13 1 1
15 14592 1 1 65 ILE HG12 H -2.919 8.650 -21.868 1.00 . A A . 47 ILE HG12 1 1
15 14593 1 1 65 ILE HG13 H -2.684 7.587 -23.248 1.00 . A A . 47 ILE HG13 1 1
15 14594 1 1 65 ILE HG21 H 0.185 6.485 -22.514 1.00 . A A . 47 ILE HG21 1 1
15 14595 1 1 65 ILE HG22 H 1.053 7.785 -23.327 1.00 . A A . 47 ILE HG22 1 1
15 14596 1 1 65 ILE HG23 H -0.361 7.065 -24.092 1.00 . A A . 47 ILE HG23 1 1
15 14597 1 1 65 ILE N N -1.034 9.921 -20.411 1.00 . A A . 47 ILE N 1 1
15 14598 1 1 65 ILE O O 2.146 8.656 -20.796 1.00 . A A . 47 ILE O 1 1
15 14599 1 1 66 LYS C C 3.468 11.397 -20.733 1.00 . A A . 48 LYS C 1 1
15 14600 1 1 66 LYS CA C 2.699 11.166 -22.045 1.00 . A A . 48 LYS CA 1 1
15 14601 1 1 66 LYS CB C 2.543 12.498 -22.830 1.00 . A A . 48 LYS CB 1 1
15 14602 1 1 66 LYS CD C 4.517 12.098 -24.425 1.00 . A A . 48 LYS CD 1 1
15 14603 1 1 66 LYS CE C 5.752 12.698 -25.107 1.00 . A A . 48 LYS CE 1 1
15 14604 1 1 66 LYS CG C 3.855 13.069 -23.418 1.00 . A A . 48 LYS CG 1 1
15 14605 1 1 66 LYS H H 0.577 11.064 -22.033 1.00 . A A . 48 LYS H 1 1
15 14606 1 1 66 LYS HA H 3.257 10.465 -22.661 1.00 . A A . 48 LYS HA 1 1
15 14607 1 1 66 LYS HB2 H 1.851 12.338 -23.651 1.00 . A A . 48 LYS HB2 1 1
15 14608 1 1 66 LYS HB3 H 2.117 13.245 -22.169 1.00 . A A . 48 LYS HB3 1 1
15 14609 1 1 66 LYS HD2 H 4.814 11.194 -23.903 1.00 . A A . 48 LYS HD2 1 1
15 14610 1 1 66 LYS HD3 H 3.789 11.839 -25.189 1.00 . A A . 48 LYS HD3 1 1
15 14611 1 1 66 LYS HE2 H 6.478 12.968 -24.351 1.00 . A A . 48 LYS HE2 1 1
15 14612 1 1 66 LYS HE3 H 6.188 11.956 -25.764 1.00 . A A . 48 LYS HE3 1 1
15 14613 1 1 66 LYS HG2 H 3.636 14.007 -23.924 1.00 . A A . 48 LYS HG2 1 1
15 14614 1 1 66 LYS HG3 H 4.548 13.259 -22.606 1.00 . A A . 48 LYS HG3 1 1
15 14615 1 1 66 LYS HZ1 H 4.731 13.675 -26.642 1.00 . A A . 48 LYS HZ1 1 1
15 14616 1 1 66 LYS HZ2 H 6.285 14.273 -26.363 1.00 . A A . 48 LYS HZ2 1 1
15 14617 1 1 66 LYS HZ3 H 5.035 14.655 -25.297 1.00 . A A . 48 LYS HZ3 1 1
15 14618 1 1 66 LYS N N 1.378 10.558 -21.783 1.00 . A A . 48 LYS N 1 1
15 14619 1 1 66 LYS NZ N 5.428 13.909 -25.906 1.00 . A A . 48 LYS NZ 1 1
15 14620 1 1 66 LYS O O 4.669 11.178 -20.681 1.00 . A A . 48 LYS O 1 1
15 14621 1 1 67 ALA C C 3.960 10.713 -17.795 1.00 . A A . 49 ALA C 1 1
15 14622 1 1 67 ALA CA C 3.311 12.004 -18.322 1.00 . A A . 49 ALA CA 1 1
15 14623 1 1 67 ALA CB C 2.225 12.492 -17.351 1.00 . A A . 49 ALA CB 1 1
15 14624 1 1 67 ALA H H 1.786 11.965 -19.804 1.00 . A A . 49 ALA H 1 1
15 14625 1 1 67 ALA HA H 4.071 12.778 -18.392 1.00 . A A . 49 ALA HA 1 1
15 14626 1 1 67 ALA HB1 H 2.665 12.694 -16.382 1.00 . A A . 49 ALA HB1 1 1
15 14627 1 1 67 ALA HB2 H 1.458 11.738 -17.247 1.00 . A A . 49 ALA HB2 1 1
15 14628 1 1 67 ALA HB3 H 1.779 13.402 -17.736 1.00 . A A . 49 ALA HB3 1 1
15 14629 1 1 67 ALA N N 2.742 11.800 -19.673 1.00 . A A . 49 ALA N 1 1
15 14630 1 1 67 ALA O O 5.059 10.746 -17.238 1.00 . A A . 49 ALA O 1 1
15 14631 1 1 68 LEU C C 4.863 7.711 -18.500 1.00 . A A . 50 LEU C 1 1
15 14632 1 1 68 LEU CA C 3.727 8.244 -17.598 1.00 . A A . 50 LEU CA 1 1
15 14633 1 1 68 LEU CB C 2.529 7.239 -17.543 1.00 . A A . 50 LEU CB 1 1
15 14634 1 1 68 LEU CD1 C 2.642 6.670 -15.048 1.00 . A A . 50 LEU CD1 1 1
15 14635 1 1 68 LEU CD2 C 1.102 8.535 -15.838 1.00 . A A . 50 LEU CD2 1 1
15 14636 1 1 68 LEU CG C 1.738 7.178 -16.194 1.00 . A A . 50 LEU CG 1 1
15 14637 1 1 68 LEU H H 2.410 9.654 -18.497 1.00 . A A . 50 LEU H 1 1
15 14638 1 1 68 LEU HA H 4.126 8.354 -16.594 1.00 . A A . 50 LEU HA 1 1
15 14639 1 1 68 LEU HB2 H 1.831 7.498 -18.334 1.00 . A A . 50 LEU HB2 1 1
15 14640 1 1 68 LEU HB3 H 2.903 6.242 -17.750 1.00 . A A . 50 LEU HB3 1 1
15 14641 1 1 68 LEU HD11 H 3.014 5.681 -15.291 1.00 . A A . 50 LEU HD11 1 1
15 14642 1 1 68 LEU HD12 H 2.073 6.612 -14.130 1.00 . A A . 50 LEU HD12 1 1
15 14643 1 1 68 LEU HD13 H 3.480 7.343 -14.907 1.00 . A A . 50 LEU HD13 1 1
15 14644 1 1 68 LEU HD21 H 0.427 8.834 -16.627 1.00 . A A . 50 LEU HD21 1 1
15 14645 1 1 68 LEU HD22 H 1.871 9.286 -15.718 1.00 . A A . 50 LEU HD22 1 1
15 14646 1 1 68 LEU HD23 H 0.544 8.444 -14.914 1.00 . A A . 50 LEU HD23 1 1
15 14647 1 1 68 LEU HG H 0.929 6.459 -16.301 1.00 . A A . 50 LEU HG 1 1
15 14648 1 1 68 LEU N N 3.268 9.583 -18.023 1.00 . A A . 50 LEU N 1 1
15 14649 1 1 68 LEU O O 5.707 6.947 -18.024 1.00 . A A . 50 LEU O 1 1
15 14650 1 1 69 GLU C C 7.267 8.391 -20.254 1.00 . A A . 51 GLU C 1 1
15 14651 1 1 69 GLU CA C 5.947 7.778 -20.740 1.00 . A A . 51 GLU CA 1 1
15 14652 1 1 69 GLU CB C 5.615 8.316 -22.159 1.00 . A A . 51 GLU CB 1 1
15 14653 1 1 69 GLU CD C 4.582 6.193 -23.169 1.00 . A A . 51 GLU CD 1 1
15 14654 1 1 69 GLU CG C 4.383 7.677 -22.825 1.00 . A A . 51 GLU CG 1 1
15 14655 1 1 69 GLU H H 4.106 8.639 -20.114 1.00 . A A . 51 GLU H 1 1
15 14656 1 1 69 GLU HA H 6.046 6.696 -20.777 1.00 . A A . 51 GLU HA 1 1
15 14657 1 1 69 GLU HB2 H 5.439 9.386 -22.089 1.00 . A A . 51 GLU HB2 1 1
15 14658 1 1 69 GLU HB3 H 6.471 8.156 -22.808 1.00 . A A . 51 GLU HB3 1 1
15 14659 1 1 69 GLU HG2 H 3.539 7.776 -22.156 1.00 . A A . 51 GLU HG2 1 1
15 14660 1 1 69 GLU HG3 H 4.155 8.218 -23.742 1.00 . A A . 51 GLU HG3 1 1
15 14661 1 1 69 GLU N N 4.862 8.108 -19.791 1.00 . A A . 51 GLU N 1 1
15 14662 1 1 69 GLU O O 8.285 7.717 -20.166 1.00 . A A . 51 GLU O 1 1
15 14663 1 1 69 GLU OE1 O 5.314 5.894 -24.139 1.00 . A A . 51 GLU OE1 1 1
15 14664 1 1 69 GLU OE2 O 4.020 5.314 -22.478 1.00 . A A . 51 GLU OE2 1 1
15 14665 1 1 70 LEU C C 8.796 10.072 -18.051 1.00 . A A . 52 LEU C 1 1
15 14666 1 1 70 LEU CA C 8.359 10.464 -19.468 1.00 . A A . 52 LEU CA 1 1
15 14667 1 1 70 LEU CB C 8.016 11.960 -19.542 1.00 . A A . 52 LEU CB 1 1
15 14668 1 1 70 LEU CD1 C 7.093 13.945 -20.825 1.00 . A A . 52 LEU CD1 1 1
15 14669 1 1 70 LEU CD2 C 8.474 12.191 -22.064 1.00 . A A . 52 LEU CD2 1 1
15 14670 1 1 70 LEU CG C 7.481 12.466 -20.912 1.00 . A A . 52 LEU CG 1 1
15 14671 1 1 70 LEU H H 6.320 10.116 -19.933 1.00 . A A . 52 LEU H 1 1
15 14672 1 1 70 LEU HA H 9.174 10.262 -20.155 1.00 . A A . 52 LEU HA 1 1
15 14673 1 1 70 LEU HB2 H 7.263 12.171 -18.783 1.00 . A A . 52 LEU HB2 1 1
15 14674 1 1 70 LEU HB3 H 8.909 12.525 -19.296 1.00 . A A . 52 LEU HB3 1 1
15 14675 1 1 70 LEU HD11 H 7.965 14.541 -20.583 1.00 . A A . 52 LEU HD11 1 1
15 14676 1 1 70 LEU HD12 H 6.344 14.082 -20.054 1.00 . A A . 52 LEU HD12 1 1
15 14677 1 1 70 LEU HD13 H 6.687 14.274 -21.772 1.00 . A A . 52 LEU HD13 1 1
15 14678 1 1 70 LEU HD21 H 8.665 11.128 -22.138 1.00 . A A . 52 LEU HD21 1 1
15 14679 1 1 70 LEU HD22 H 9.404 12.712 -21.888 1.00 . A A . 52 LEU HD22 1 1
15 14680 1 1 70 LEU HD23 H 8.046 12.534 -22.999 1.00 . A A . 52 LEU HD23 1 1
15 14681 1 1 70 LEU HG H 6.571 11.923 -21.142 1.00 . A A . 52 LEU HG 1 1
15 14682 1 1 70 LEU N N 7.197 9.676 -19.904 1.00 . A A . 52 LEU N 1 1
15 14683 1 1 70 LEU O O 9.982 10.144 -17.719 1.00 . A A . 52 LEU O 1 1
15 14684 1 1 71 TYR C C 8.884 7.873 -15.892 1.00 . A A . 53 TYR C 1 1
15 14685 1 1 71 TYR CA C 8.045 9.163 -15.873 1.00 . A A . 53 TYR CA 1 1
15 14686 1 1 71 TYR CB C 6.685 8.944 -15.136 1.00 . A A . 53 TYR CB 1 1
15 14687 1 1 71 TYR CD1 C 7.393 8.452 -12.717 1.00 . A A . 53 TYR CD1 1 1
15 14688 1 1 71 TYR CD2 C 6.203 6.751 -13.907 1.00 . A A . 53 TYR CD2 1 1
15 14689 1 1 71 TYR CE1 C 7.477 7.623 -11.617 1.00 . A A . 53 TYR CE1 1 1
15 14690 1 1 71 TYR CE2 C 6.295 5.923 -12.815 1.00 . A A . 53 TYR CE2 1 1
15 14691 1 1 71 TYR CG C 6.749 8.037 -13.889 1.00 . A A . 53 TYR CG 1 1
15 14692 1 1 71 TYR CZ C 6.930 6.357 -11.675 1.00 . A A . 53 TYR CZ 1 1
15 14693 1 1 71 TYR H H 6.894 9.705 -17.569 1.00 . A A . 53 TYR H 1 1
15 14694 1 1 71 TYR HA H 8.605 9.927 -15.342 1.00 . A A . 53 TYR HA 1 1
15 14695 1 1 71 TYR HB2 H 6.302 9.907 -14.822 1.00 . A A . 53 TYR HB2 1 1
15 14696 1 1 71 TYR HB3 H 5.976 8.511 -15.837 1.00 . A A . 53 TYR HB3 1 1
15 14697 1 1 71 TYR HD1 H 7.825 9.448 -12.676 1.00 . A A . 53 TYR HD1 1 1
15 14698 1 1 71 TYR HD2 H 5.699 6.406 -14.806 1.00 . A A . 53 TYR HD2 1 1
15 14699 1 1 71 TYR HE1 H 7.973 7.968 -10.717 1.00 . A A . 53 TYR HE1 1 1
15 14700 1 1 71 TYR HE2 H 5.863 4.933 -12.853 1.00 . A A . 53 TYR HE2 1 1
15 14701 1 1 71 TYR HH H 7.198 4.614 -10.902 1.00 . A A . 53 TYR HH 1 1
15 14702 1 1 71 TYR N N 7.815 9.663 -17.236 1.00 . A A . 53 TYR N 1 1
15 14703 1 1 71 TYR O O 9.856 7.756 -15.144 1.00 . A A . 53 TYR O 1 1
15 14704 1 1 71 TYR OH O 7.039 5.513 -10.594 1.00 . A A . 53 TYR OH 1 1
15 14705 1 1 72 LYS C C 10.536 5.629 -17.417 1.00 . A A . 54 LYS C 1 1
15 14706 1 1 72 LYS CA C 9.131 5.583 -16.780 1.00 . A A . 54 LYS CA 1 1
15 14707 1 1 72 LYS CB C 8.215 4.554 -17.506 1.00 . A A . 54 LYS CB 1 1
15 14708 1 1 72 LYS CD C 7.027 3.807 -19.662 1.00 . A A . 54 LYS CD 1 1
15 14709 1 1 72 LYS CE C 6.902 4.010 -21.181 1.00 . A A . 54 LYS CE 1 1
15 14710 1 1 72 LYS CG C 8.037 4.779 -19.021 1.00 . A A . 54 LYS CG 1 1
15 14711 1 1 72 LYS H H 7.790 7.118 -17.404 1.00 . A A . 54 LYS H 1 1
15 14712 1 1 72 LYS HA H 9.238 5.267 -15.742 1.00 . A A . 54 LYS HA 1 1
15 14713 1 1 72 LYS HB2 H 8.632 3.562 -17.361 1.00 . A A . 54 LYS HB2 1 1
15 14714 1 1 72 LYS HB3 H 7.234 4.579 -17.042 1.00 . A A . 54 LYS HB3 1 1
15 14715 1 1 72 LYS HD2 H 7.346 2.789 -19.472 1.00 . A A . 54 LYS HD2 1 1
15 14716 1 1 72 LYS HD3 H 6.052 3.963 -19.211 1.00 . A A . 54 LYS HD3 1 1
15 14717 1 1 72 LYS HE2 H 6.659 5.046 -21.383 1.00 . A A . 54 LYS HE2 1 1
15 14718 1 1 72 LYS HE3 H 7.849 3.770 -21.655 1.00 . A A . 54 LYS HE3 1 1
15 14719 1 1 72 LYS HG2 H 7.693 5.796 -19.181 1.00 . A A . 54 LYS HG2 1 1
15 14720 1 1 72 LYS HG3 H 9.002 4.657 -19.507 1.00 . A A . 54 LYS HG3 1 1
15 14721 1 1 72 LYS HZ1 H 4.911 3.433 -21.390 1.00 . A A . 54 LYS HZ1 1 1
15 14722 1 1 72 LYS HZ2 H 6.011 2.158 -21.544 1.00 . A A . 54 LYS HZ2 1 1
15 14723 1 1 72 LYS HZ3 H 5.821 3.267 -22.806 1.00 . A A . 54 LYS HZ3 1 1
15 14724 1 1 72 LYS N N 8.506 6.919 -16.761 1.00 . A A . 54 LYS N 1 1
15 14725 1 1 72 LYS NZ N 5.840 3.158 -21.774 1.00 . A A . 54 LYS NZ 1 1
15 14726 1 1 72 LYS O O 11.428 4.883 -16.999 1.00 . A A . 54 LYS O 1 1
15 14727 1 1 73 ILE C C 12.956 7.659 -18.406 1.00 . A A . 55 ILE C 1 1
15 14728 1 1 73 ILE CA C 12.028 6.654 -19.123 1.00 . A A . 55 ILE CA 1 1
15 14729 1 1 73 ILE CB C 11.831 7.086 -20.631 1.00 . A A . 55 ILE CB 1 1
15 14730 1 1 73 ILE CD1 C 10.925 9.012 -22.148 1.00 . A A . 55 ILE CD1 1 1
15 14731 1 1 73 ILE CG1 C 11.271 8.545 -20.740 1.00 . A A . 55 ILE CG1 1 1
15 14732 1 1 73 ILE CG2 C 10.910 6.071 -21.370 1.00 . A A . 55 ILE CG2 1 1
15 14733 1 1 73 ILE H H 9.978 7.080 -18.698 1.00 . A A . 55 ILE H 1 1
15 14734 1 1 73 ILE HA H 12.519 5.679 -19.121 1.00 . A A . 55 ILE HA 1 1
15 14735 1 1 73 ILE HB H 12.805 7.052 -21.116 1.00 . A A . 55 ILE HB 1 1
15 14736 1 1 73 ILE HD11 H 10.148 8.383 -22.563 1.00 . A A . 55 ILE HD11 1 1
15 14737 1 1 73 ILE HD12 H 11.805 8.960 -22.775 1.00 . A A . 55 ILE HD12 1 1
15 14738 1 1 73 ILE HD13 H 10.574 10.032 -22.110 1.00 . A A . 55 ILE HD13 1 1
15 14739 1 1 73 ILE HG12 H 10.367 8.625 -20.149 1.00 . A A . 55 ILE HG12 1 1
15 14740 1 1 73 ILE HG13 H 12.003 9.240 -20.341 1.00 . A A . 55 ILE HG13 1 1
15 14741 1 1 73 ILE HG21 H 9.923 6.070 -20.915 1.00 . A A . 55 ILE HG21 1 1
15 14742 1 1 73 ILE HG22 H 11.330 5.076 -21.300 1.00 . A A . 55 ILE HG22 1 1
15 14743 1 1 73 ILE HG23 H 10.820 6.340 -22.415 1.00 . A A . 55 ILE HG23 1 1
15 14744 1 1 73 ILE N N 10.731 6.514 -18.419 1.00 . A A . 55 ILE N 1 1
15 14745 1 1 73 ILE O O 14.158 7.698 -18.692 1.00 . A A . 55 ILE O 1 1
15 14746 1 1 74 ASN C C 13.616 10.587 -17.761 1.00 . A A . 56 ASN C 1 1
15 14747 1 1 74 ASN CA C 13.063 9.557 -16.758 1.00 . A A . 56 ASN CA 1 1
15 14748 1 1 74 ASN CB C 14.178 9.027 -15.803 1.00 . A A . 56 ASN CB 1 1
15 14749 1 1 74 ASN CG C 13.692 8.002 -14.766 1.00 . A A . 56 ASN CG 1 1
15 14750 1 1 74 ASN H H 11.424 8.307 -17.275 1.00 . A A . 56 ASN H 1 1
15 14751 1 1 74 ASN HA H 12.305 10.049 -16.155 1.00 . A A . 56 ASN HA 1 1
15 14752 1 1 74 ASN HB2 H 14.950 8.559 -16.399 1.00 . A A . 56 ASN HB2 1 1
15 14753 1 1 74 ASN HB3 H 14.612 9.866 -15.268 1.00 . A A . 56 ASN HB3 1 1
15 14754 1 1 74 ASN HD21 H 11.926 8.900 -14.585 1.00 . A A . 56 ASN HD21 1 1
15 14755 1 1 74 ASN HD22 H 12.155 7.496 -13.616 1.00 . A A . 56 ASN HD22 1 1
15 14756 1 1 74 ASN N N 12.371 8.459 -17.480 1.00 . A A . 56 ASN N 1 1
15 14757 1 1 74 ASN ND2 N 12.471 8.149 -14.274 1.00 . A A . 56 ASN ND2 1 1
15 14758 1 1 74 ASN O O 14.835 10.747 -17.915 1.00 . A A . 56 ASN O 1 1
15 14759 1 1 74 ASN OD1 O 14.431 7.093 -14.396 1.00 . A A . 56 ASN OD1 1 1
15 14760 1 1 75 ALA C C 13.432 13.576 -18.899 1.00 . A A . 57 ALA C 1 1
15 14761 1 1 75 ALA CA C 13.027 12.232 -19.515 1.00 . A A . 57 ALA CA 1 1
15 14762 1 1 75 ALA CB C 11.836 12.413 -20.478 1.00 . A A . 57 ALA CB 1 1
15 14763 1 1 75 ALA H H 11.747 11.067 -18.289 1.00 . A A . 57 ALA H 1 1
15 14764 1 1 75 ALA HA H 13.865 11.848 -20.086 1.00 . A A . 57 ALA HA 1 1
15 14765 1 1 75 ALA HB1 H 10.978 12.803 -19.938 1.00 . A A . 57 ALA HB1 1 1
15 14766 1 1 75 ALA HB2 H 11.571 11.463 -20.918 1.00 . A A . 57 ALA HB2 1 1
15 14767 1 1 75 ALA HB3 H 12.103 13.106 -21.267 1.00 . A A . 57 ALA HB3 1 1
15 14768 1 1 75 ALA N N 12.691 11.244 -18.475 1.00 . A A . 57 ALA N 1 1
15 14769 1 1 75 ALA O O 13.438 13.733 -17.669 1.00 . A A . 57 ALA O 1 1
15 14770 1 1 76 LYS C C 12.953 16.572 -18.657 1.00 . A A . 58 LYS C 1 1
15 14771 1 1 76 LYS CA C 14.136 15.908 -19.405 1.00 . A A . 58 LYS CA 1 1
15 14772 1 1 76 LYS CB C 14.559 16.711 -20.680 1.00 . A A . 58 LYS CB 1 1
15 14773 1 1 76 LYS CD C 14.128 17.090 -23.217 1.00 . A A . 58 LYS CD 1 1
15 14774 1 1 76 LYS CE C 14.265 18.617 -23.236 1.00 . A A . 58 LYS CE 1 1
15 14775 1 1 76 LYS CG C 13.592 16.538 -21.876 1.00 . A A . 58 LYS CG 1 1
15 14776 1 1 76 LYS H H 13.858 14.277 -20.725 1.00 . A A . 58 LYS H 1 1
15 14777 1 1 76 LYS HA H 14.990 15.860 -18.732 1.00 . A A . 58 LYS HA 1 1
15 14778 1 1 76 LYS HB2 H 14.620 17.767 -20.437 1.00 . A A . 58 LYS HB2 1 1
15 14779 1 1 76 LYS HB3 H 15.544 16.373 -20.991 1.00 . A A . 58 LYS HB3 1 1
15 14780 1 1 76 LYS HD2 H 15.097 16.651 -23.419 1.00 . A A . 58 LYS HD2 1 1
15 14781 1 1 76 LYS HD3 H 13.441 16.796 -24.007 1.00 . A A . 58 LYS HD3 1 1
15 14782 1 1 76 LYS HE2 H 13.346 19.062 -22.876 1.00 . A A . 58 LYS HE2 1 1
15 14783 1 1 76 LYS HE3 H 15.081 18.911 -22.586 1.00 . A A . 58 LYS HE3 1 1
15 14784 1 1 76 LYS HG2 H 13.391 15.482 -21.992 1.00 . A A . 58 LYS HG2 1 1
15 14785 1 1 76 LYS HG3 H 12.657 17.042 -21.641 1.00 . A A . 58 LYS HG3 1 1
15 14786 1 1 76 LYS HZ1 H 15.427 18.743 -24.970 1.00 . A A . 58 LYS HZ1 1 1
15 14787 1 1 76 LYS HZ2 H 14.592 20.164 -24.602 1.00 . A A . 58 LYS HZ2 1 1
15 14788 1 1 76 LYS HZ3 H 13.762 18.842 -25.250 1.00 . A A . 58 LYS HZ3 1 1
15 14789 1 1 76 LYS N N 13.795 14.526 -19.781 1.00 . A A . 58 LYS N 1 1
15 14790 1 1 76 LYS NZ N 14.531 19.129 -24.606 1.00 . A A . 58 LYS NZ 1 1
15 14791 1 1 76 LYS O O 11.975 17.045 -19.255 1.00 . A A . 58 LYS O 1 1
15 14792 1 1 77 LEU C C 12.451 18.566 -16.169 1.00 . A A . 59 LEU C 1 1
15 14793 1 1 77 LEU CA C 12.053 17.116 -16.421 1.00 . A A . 59 LEU CA 1 1
15 14794 1 1 77 LEU CB C 11.957 16.329 -15.087 1.00 . A A . 59 LEU CB 1 1
15 14795 1 1 77 LEU CD1 C 9.499 16.946 -14.611 1.00 . A A . 59 LEU CD1 1 1
15 14796 1 1 77 LEU CD2 C 10.984 16.078 -12.727 1.00 . A A . 59 LEU CD2 1 1
15 14797 1 1 77 LEU CG C 10.937 16.893 -14.041 1.00 . A A . 59 LEU CG 1 1
15 14798 1 1 77 LEU H H 13.798 16.047 -16.925 1.00 . A A . 59 LEU H 1 1
15 14799 1 1 77 LEU HA H 11.082 17.088 -16.916 1.00 . A A . 59 LEU HA 1 1
15 14800 1 1 77 LEU HB2 H 11.677 15.303 -15.320 1.00 . A A . 59 LEU HB2 1 1
15 14801 1 1 77 LEU HB3 H 12.942 16.309 -14.628 1.00 . A A . 59 LEU HB3 1 1
15 14802 1 1 77 LEU HD11 H 8.834 17.366 -13.868 1.00 . A A . 59 LEU HD11 1 1
15 14803 1 1 77 LEU HD12 H 9.163 15.947 -14.863 1.00 . A A . 59 LEU HD12 1 1
15 14804 1 1 77 LEU HD13 H 9.476 17.567 -15.497 1.00 . A A . 59 LEU HD13 1 1
15 14805 1 1 77 LEU HD21 H 10.304 16.509 -12.004 1.00 . A A . 59 LEU HD21 1 1
15 14806 1 1 77 LEU HD22 H 11.986 16.097 -12.319 1.00 . A A . 59 LEU HD22 1 1
15 14807 1 1 77 LEU HD23 H 10.696 15.050 -12.918 1.00 . A A . 59 LEU HD23 1 1
15 14808 1 1 77 LEU HG H 11.220 17.914 -13.802 1.00 . A A . 59 LEU HG 1 1
15 14809 1 1 77 LEU N N 13.036 16.515 -17.319 1.00 . A A . 59 LEU N 1 1
15 14810 1 1 77 LEU O O 13.577 18.837 -15.734 1.00 . A A . 59 LEU O 1 1
15 14811 1 1 78 CYS C C 11.729 21.387 -14.929 1.00 . A A . 60 CYS C 1 1
15 14812 1 1 78 CYS CA C 11.759 20.906 -16.392 1.00 . A A . 60 CYS CA 1 1
15 14813 1 1 78 CYS CB C 10.703 21.622 -17.249 1.00 . A A . 60 CYS CB 1 1
15 14814 1 1 78 CYS H H 10.627 19.169 -16.677 1.00 . A A . 60 CYS H 1 1
15 14815 1 1 78 CYS HA H 12.741 21.105 -16.817 1.00 . A A . 60 CYS HA 1 1
15 14816 1 1 78 CYS HB2 H 10.639 21.145 -18.219 1.00 . A A . 60 CYS HB2 1 1
15 14817 1 1 78 CYS HB3 H 9.738 21.556 -16.764 1.00 . A A . 60 CYS HB3 1 1
15 14818 1 1 78 CYS N N 11.522 19.476 -16.442 1.00 . A A . 60 CYS N 1 1
15 14819 1 1 78 CYS O O 10.648 21.497 -14.330 1.00 . A A . 60 CYS O 1 1
15 14820 1 1 78 CYS SG S 11.083 23.368 -17.531 1.00 . A A . 60 CYS SG 1 1
15 14821 1 1 79 ASP C C 12.534 23.443 -12.699 1.00 . A A . 61 ASP C 1 1
15 14822 1 1 79 ASP CA C 13.096 22.016 -12.943 1.00 . A A . 61 ASP CA 1 1
15 14823 1 1 79 ASP CB C 14.598 21.915 -12.527 1.00 . A A . 61 ASP CB 1 1
15 14824 1 1 79 ASP CG C 15.505 22.954 -13.215 1.00 . A A . 61 ASP CG 1 1
15 14825 1 1 79 ASP H H 13.738 21.514 -14.908 1.00 . A A . 61 ASP H 1 1
15 14826 1 1 79 ASP HA H 12.523 21.314 -12.345 1.00 . A A . 61 ASP HA 1 1
15 14827 1 1 79 ASP HB2 H 14.671 22.041 -11.453 1.00 . A A . 61 ASP HB2 1 1
15 14828 1 1 79 ASP HB3 H 14.967 20.921 -12.775 1.00 . A A . 61 ASP HB3 1 1
15 14829 1 1 79 ASP N N 12.931 21.617 -14.356 1.00 . A A . 61 ASP N 1 1
15 14830 1 1 79 ASP O O 12.600 24.300 -13.605 1.00 . A A . 61 ASP O 1 1
15 14831 1 1 79 ASP OD1 O 15.859 22.765 -14.398 1.00 . A A . 61 ASP OD1 1 1
15 14832 1 1 79 ASP OD2 O 15.863 23.970 -12.579 1.00 . A A . 61 ASP OD2 1 1
15 14833 1 1 80 PRO C C 12.355 26.132 -10.927 1.00 . A A . 62 PRO C 1 1
15 14834 1 1 80 PRO CA C 11.312 25.025 -11.202 1.00 . A A . 62 PRO CA 1 1
15 14835 1 1 80 PRO CB C 10.436 24.718 -9.958 1.00 . A A . 62 PRO CB 1 1
15 14836 1 1 80 PRO CD C 11.878 22.815 -10.311 1.00 . A A . 62 PRO CD 1 1
15 14837 1 1 80 PRO CG C 11.174 23.633 -9.235 1.00 . A A . 62 PRO CG 1 1
15 14838 1 1 80 PRO HA H 10.670 25.330 -12.030 1.00 . A A . 62 PRO HA 1 1
15 14839 1 1 80 PRO HB2 H 10.327 25.607 -9.347 1.00 . A A . 62 PRO HB2 1 1
15 14840 1 1 80 PRO HB3 H 9.454 24.382 -10.279 1.00 . A A . 62 PRO HB3 1 1
15 14841 1 1 80 PRO HD2 H 12.874 22.542 -9.984 1.00 . A A . 62 PRO HD2 1 1
15 14842 1 1 80 PRO HD3 H 11.308 21.923 -10.550 1.00 . A A . 62 PRO HD3 1 1
15 14843 1 1 80 PRO HG2 H 11.898 24.068 -8.550 1.00 . A A . 62 PRO HG2 1 1
15 14844 1 1 80 PRO HG3 H 10.471 23.013 -8.684 1.00 . A A . 62 PRO HG3 1 1
15 14845 1 1 80 PRO N N 11.950 23.729 -11.488 1.00 . A A . 62 PRO N 1 1
15 14846 1 1 80 PRO O O 13.160 26.033 -9.993 1.00 . A A . 62 PRO O 1 1
15 14847 1 1 81 HIS C C 12.420 29.437 -10.865 1.00 . A A . 63 HIS C 1 1
15 14848 1 1 81 HIS CA C 13.208 28.350 -11.635 1.00 . A A . 63 HIS CA 1 1
15 14849 1 1 81 HIS CB C 13.632 28.879 -13.036 1.00 . A A . 63 HIS CB 1 1
15 14850 1 1 81 HIS CD2 C 15.810 28.165 -14.289 1.00 . A A . 63 HIS CD2 1 1
15 14851 1 1 81 HIS CE1 C 15.201 26.159 -14.888 1.00 . A A . 63 HIS CE1 1 1
15 14852 1 1 81 HIS CG C 14.552 27.967 -13.818 1.00 . A A . 63 HIS CG 1 1
15 14853 1 1 81 HIS H H 11.723 27.130 -12.526 1.00 . A A . 63 HIS H 1 1
15 14854 1 1 81 HIS HA H 14.098 28.079 -11.074 1.00 . A A . 63 HIS HA 1 1
15 14855 1 1 81 HIS HB2 H 12.743 29.039 -13.639 1.00 . A A . 63 HIS HB2 1 1
15 14856 1 1 81 HIS HB3 H 14.137 29.831 -12.915 1.00 . A A . 63 HIS HB3 1 1
15 14857 1 1 81 HIS HD1 H 13.361 26.232 -13.999 1.00 . A A . 63 HIS HD1 1 1
15 14858 1 1 81 HIS HD2 H 16.409 29.057 -14.161 1.00 . A A . 63 HIS HD2 1 1
15 14859 1 1 81 HIS HE1 H 15.210 25.167 -15.312 1.00 . A A . 63 HIS HE1 1 1
15 14860 1 1 81 HIS HE2 H 17.106 26.794 -15.193 1.00 . A A . 63 HIS HE2 1 1
15 14861 1 1 81 HIS N N 12.349 27.162 -11.779 1.00 . A A . 63 HIS N 1 1
15 14862 1 1 81 HIS ND1 N 14.202 26.694 -14.210 1.00 . A A . 63 HIS ND1 1 1
15 14863 1 1 81 HIS NE2 N 16.185 27.024 -14.951 1.00 . A A . 63 HIS NE2 1 1
15 14864 1 1 81 HIS O O 11.445 29.966 -11.407 1.00 . A A . 63 HIS O 1 1
15 14865 1 1 82 PRO C C 12.290 32.207 -9.465 1.00 . A A . 64 PRO C 1 1
15 14866 1 1 82 PRO CA C 12.115 30.819 -8.785 1.00 . A A . 64 PRO CA 1 1
15 14867 1 1 82 PRO CB C 12.818 30.748 -7.393 1.00 . A A . 64 PRO CB 1 1
15 14868 1 1 82 PRO CD C 13.766 29.009 -8.744 1.00 . A A . 64 PRO CD 1 1
15 14869 1 1 82 PRO CG C 13.353 29.349 -7.326 1.00 . A A . 64 PRO CG 1 1
15 14870 1 1 82 PRO HA H 11.052 30.608 -8.657 1.00 . A A . 64 PRO HA 1 1
15 14871 1 1 82 PRO HB2 H 13.612 31.487 -7.331 1.00 . A A . 64 PRO HB2 1 1
15 14872 1 1 82 PRO HB3 H 12.095 30.937 -6.603 1.00 . A A . 64 PRO HB3 1 1
15 14873 1 1 82 PRO HD2 H 14.769 29.369 -8.952 1.00 . A A . 64 PRO HD2 1 1
15 14874 1 1 82 PRO HD3 H 13.707 27.941 -8.914 1.00 . A A . 64 PRO HD3 1 1
15 14875 1 1 82 PRO HG2 H 14.207 29.301 -6.654 1.00 . A A . 64 PRO HG2 1 1
15 14876 1 1 82 PRO HG3 H 12.576 28.672 -6.985 1.00 . A A . 64 PRO HG3 1 1
15 14877 1 1 82 PRO N N 12.766 29.732 -9.566 1.00 . A A . 64 PRO N 1 1
15 14878 1 1 82 PRO O O 11.314 32.723 -10.042 1.00 . A A . 64 PRO O 1 1
15 14879 1 1 82 PRO OXT O 13.419 32.744 -9.462 1.00 . A A . 64 PRO OXT 1 1
15 14880 2 2 1 ZN ZN ZN 9.734 24.459 -19.069 1.00 . B A . 65 ZN ZN 1 1
16 14881 1 1 19 MET C C 5.416 2.508 -6.328 1.00 . A A . 1 MET C 1 1
16 14882 1 1 19 MET CA C 5.407 0.972 -6.302 1.00 . A A . 1 MET CA 1 1
16 14883 1 1 19 MET CB C 5.852 0.416 -4.916 1.00 . A A . 1 MET CB 1 1
16 14884 1 1 19 MET CE C 4.100 0.547 -1.106 1.00 . A A . 1 MET CE 1 1
16 14885 1 1 19 MET CG C 4.892 0.740 -3.767 1.00 . A A . 1 MET CG 1 1
16 14886 1 1 19 MET H H 5.980 0.782 -8.286 1.00 . A A . 1 MET H 1 1
16 14887 1 1 19 MET HA H 4.408 0.617 -6.527 1.00 . A A . 1 MET HA 1 1
16 14888 1 1 19 MET HB2 H 5.937 -0.664 -4.988 1.00 . A A . 1 MET HB2 1 1
16 14889 1 1 19 MET HB3 H 6.830 0.818 -4.665 1.00 . A A . 1 MET HB3 1 1
16 14890 1 1 19 MET HE1 H 4.331 0.252 -0.094 1.00 . A A . 1 MET HE1 1 1
16 14891 1 1 19 MET HE2 H 3.230 0.004 -1.449 1.00 . A A . 1 MET HE2 1 1
16 14892 1 1 19 MET HE3 H 3.896 1.608 -1.135 1.00 . A A . 1 MET HE3 1 1
16 14893 1 1 19 MET HG2 H 4.744 1.812 -3.719 1.00 . A A . 1 MET HG2 1 1
16 14894 1 1 19 MET HG3 H 3.939 0.259 -3.963 1.00 . A A . 1 MET HG3 1 1
16 14895 1 1 19 MET N N 6.307 0.469 -7.352 1.00 . A A . 1 MET N 1 1
16 14896 1 1 19 MET O O 6.452 3.128 -6.077 1.00 . A A . 1 MET O 1 1
16 14897 1 1 19 MET SD S 5.497 0.175 -2.164 1.00 . A A . 1 MET SD 1 1
16 14898 1 1 20 LYS C C 3.777 5.194 -5.400 1.00 . A A . 2 LYS C 1 1
16 14899 1 1 20 LYS CA C 4.138 4.583 -6.769 1.00 . A A . 2 LYS CA 1 1
16 14900 1 1 20 LYS CB C 3.093 4.964 -7.861 1.00 . A A . 2 LYS CB 1 1
16 14901 1 1 20 LYS CD C 4.798 5.239 -9.829 1.00 . A A . 2 LYS CD 1 1
16 14902 1 1 20 LYS CE C 6.062 4.356 -9.672 1.00 . A A . 2 LYS CE 1 1
16 14903 1 1 20 LYS CG C 3.473 4.572 -9.319 1.00 . A A . 2 LYS CG 1 1
16 14904 1 1 20 LYS H H 3.468 2.572 -6.829 1.00 . A A . 2 LYS H 1 1
16 14905 1 1 20 LYS HA H 5.105 4.982 -7.079 1.00 . A A . 2 LYS HA 1 1
16 14906 1 1 20 LYS HB2 H 2.154 4.480 -7.616 1.00 . A A . 2 LYS HB2 1 1
16 14907 1 1 20 LYS HB3 H 2.936 6.037 -7.835 1.00 . A A . 2 LYS HB3 1 1
16 14908 1 1 20 LYS HD2 H 4.684 5.477 -10.883 1.00 . A A . 2 LYS HD2 1 1
16 14909 1 1 20 LYS HD3 H 4.955 6.166 -9.289 1.00 . A A . 2 LYS HD3 1 1
16 14910 1 1 20 LYS HE2 H 6.945 4.960 -9.853 1.00 . A A . 2 LYS HE2 1 1
16 14911 1 1 20 LYS HE3 H 6.097 3.967 -8.666 1.00 . A A . 2 LYS HE3 1 1
16 14912 1 1 20 LYS HG2 H 3.572 3.496 -9.374 1.00 . A A . 2 LYS HG2 1 1
16 14913 1 1 20 LYS HG3 H 2.655 4.875 -9.972 1.00 . A A . 2 LYS HG3 1 1
16 14914 1 1 20 LYS HZ1 H 6.122 3.576 -11.603 1.00 . A A . 2 LYS HZ1 1 1
16 14915 1 1 20 LYS HZ2 H 5.217 2.654 -10.516 1.00 . A A . 2 LYS HZ2 1 1
16 14916 1 1 20 LYS HZ3 H 6.904 2.622 -10.446 1.00 . A A . 2 LYS HZ3 1 1
16 14917 1 1 20 LYS N N 4.265 3.122 -6.663 1.00 . A A . 2 LYS N 1 1
16 14918 1 1 20 LYS NZ N 6.077 3.222 -10.622 1.00 . A A . 2 LYS NZ 1 1
16 14919 1 1 20 LYS O O 2.604 5.303 -5.039 1.00 . A A . 2 LYS O 1 1
16 14920 1 1 21 ARG C C 4.891 7.733 -3.525 1.00 . A A . 3 ARG C 1 1
16 14921 1 1 21 ARG CA C 4.712 6.222 -3.323 1.00 . A A . 3 ARG CA 1 1
16 14922 1 1 21 ARG CB C 5.763 5.635 -2.345 1.00 . A A . 3 ARG CB 1 1
16 14923 1 1 21 ARG CD C 6.586 3.573 -1.052 1.00 . A A . 3 ARG CD 1 1
16 14924 1 1 21 ARG CG C 5.523 4.152 -1.999 1.00 . A A . 3 ARG CG 1 1
16 14925 1 1 21 ARG CZ C 8.958 2.809 -1.228 1.00 . A A . 3 ARG CZ 1 1
16 14926 1 1 21 ARG H H 5.720 5.284 -4.941 1.00 . A A . 3 ARG H 1 1
16 14927 1 1 21 ARG HA H 3.715 6.058 -2.916 1.00 . A A . 3 ARG HA 1 1
16 14928 1 1 21 ARG HB2 H 6.745 5.723 -2.798 1.00 . A A . 3 ARG HB2 1 1
16 14929 1 1 21 ARG HB3 H 5.753 6.207 -1.425 1.00 . A A . 3 ARG HB3 1 1
16 14930 1 1 21 ARG HD2 H 6.628 4.178 -0.156 1.00 . A A . 3 ARG HD2 1 1
16 14931 1 1 21 ARG HD3 H 6.300 2.561 -0.781 1.00 . A A . 3 ARG HD3 1 1
16 14932 1 1 21 ARG HE H 8.060 4.105 -2.462 1.00 . A A . 3 ARG HE 1 1
16 14933 1 1 21 ARG HG2 H 4.550 4.054 -1.530 1.00 . A A . 3 ARG HG2 1 1
16 14934 1 1 21 ARG HG3 H 5.527 3.579 -2.917 1.00 . A A . 3 ARG HG3 1 1
16 14935 1 1 21 ARG HH11 H 7.977 1.978 0.341 1.00 . A A . 3 ARG HH11 1 1
16 14936 1 1 21 ARG HH12 H 9.624 1.478 0.150 1.00 . A A . 3 ARG HH12 1 1
16 14937 1 1 21 ARG HH21 H 10.208 3.447 -2.678 1.00 . A A . 3 ARG HH21 1 1
16 14938 1 1 21 ARG HH22 H 10.888 2.309 -1.561 1.00 . A A . 3 ARG HH22 1 1
16 14939 1 1 21 ARG N N 4.824 5.521 -4.626 1.00 . A A . 3 ARG N 1 1
16 14940 1 1 21 ARG NE N 7.924 3.540 -1.670 1.00 . A A . 3 ARG NE 1 1
16 14941 1 1 21 ARG NH1 N 8.841 2.024 -0.161 1.00 . A A . 3 ARG NH1 1 1
16 14942 1 1 21 ARG NH2 N 10.108 2.857 -1.874 1.00 . A A . 3 ARG NH2 1 1
16 14943 1 1 21 ARG O O 4.974 8.173 -4.671 1.00 . A A . 3 ARG O 1 1
16 14944 1 1 22 ALA C C 5.800 10.646 -3.499 1.00 . A A . 4 ALA C 1 1
16 14945 1 1 22 ALA CA C 4.941 9.987 -2.393 1.00 . A A . 4 ALA CA 1 1
16 14946 1 1 22 ALA CB C 5.359 10.514 -1.006 1.00 . A A . 4 ALA CB 1 1
16 14947 1 1 22 ALA H H 5.090 8.047 -1.545 1.00 . A A . 4 ALA H 1 1
16 14948 1 1 22 ALA HA H 3.908 10.268 -2.547 1.00 . A A . 4 ALA HA 1 1
16 14949 1 1 22 ALA HB1 H 4.735 10.061 -0.243 1.00 . A A . 4 ALA HB1 1 1
16 14950 1 1 22 ALA HB2 H 5.239 11.587 -0.970 1.00 . A A . 4 ALA HB2 1 1
16 14951 1 1 22 ALA HB3 H 6.397 10.265 -0.812 1.00 . A A . 4 ALA HB3 1 1
16 14952 1 1 22 ALA N N 4.984 8.500 -2.405 1.00 . A A . 4 ALA N 1 1
16 14953 1 1 22 ALA O O 5.264 11.339 -4.364 1.00 . A A . 4 ALA O 1 1
16 14954 1 1 23 ALA C C 7.804 10.608 -5.894 1.00 . A A . 5 ALA C 1 1
16 14955 1 1 23 ALA CA C 8.099 10.971 -4.421 1.00 . A A . 5 ALA CA 1 1
16 14956 1 1 23 ALA CB C 9.523 10.533 -4.033 1.00 . A A . 5 ALA CB 1 1
16 14957 1 1 23 ALA H H 7.450 9.718 -2.831 1.00 . A A . 5 ALA H 1 1
16 14958 1 1 23 ALA HA H 8.040 12.051 -4.306 1.00 . A A . 5 ALA HA 1 1
16 14959 1 1 23 ALA HB1 H 10.246 11.014 -4.679 1.00 . A A . 5 ALA HB1 1 1
16 14960 1 1 23 ALA HB2 H 9.617 9.458 -4.135 1.00 . A A . 5 ALA HB2 1 1
16 14961 1 1 23 ALA HB3 H 9.725 10.809 -3.006 1.00 . A A . 5 ALA HB3 1 1
16 14962 1 1 23 ALA N N 7.120 10.366 -3.486 1.00 . A A . 5 ALA N 1 1
16 14963 1 1 23 ALA O O 7.962 11.439 -6.792 1.00 . A A . 5 ALA O 1 1
16 14964 1 1 24 ALA C C 5.741 9.483 -7.994 1.00 . A A . 6 ALA C 1 1
16 14965 1 1 24 ALA CA C 7.011 8.827 -7.432 1.00 . A A . 6 ALA CA 1 1
16 14966 1 1 24 ALA CB C 6.845 7.305 -7.346 1.00 . A A . 6 ALA CB 1 1
16 14967 1 1 24 ALA H H 7.216 8.783 -5.328 1.00 . A A . 6 ALA H 1 1
16 14968 1 1 24 ALA HA H 7.836 9.039 -8.100 1.00 . A A . 6 ALA HA 1 1
16 14969 1 1 24 ALA HB1 H 6.644 6.899 -8.329 1.00 . A A . 6 ALA HB1 1 1
16 14970 1 1 24 ALA HB2 H 6.022 7.058 -6.683 1.00 . A A . 6 ALA HB2 1 1
16 14971 1 1 24 ALA HB3 H 7.755 6.864 -6.957 1.00 . A A . 6 ALA HB3 1 1
16 14972 1 1 24 ALA N N 7.345 9.363 -6.105 1.00 . A A . 6 ALA N 1 1
16 14973 1 1 24 ALA O O 5.653 9.755 -9.192 1.00 . A A . 6 ALA O 1 1
16 14974 1 1 25 LYS C C 3.720 11.863 -7.763 1.00 . A A . 7 LYS C 1 1
16 14975 1 1 25 LYS CA C 3.499 10.390 -7.418 1.00 . A A . 7 LYS CA 1 1
16 14976 1 1 25 LYS CB C 2.518 10.255 -6.225 1.00 . A A . 7 LYS CB 1 1
16 14977 1 1 25 LYS CD C 1.193 8.157 -6.981 1.00 . A A . 7 LYS CD 1 1
16 14978 1 1 25 LYS CE C -0.183 8.848 -7.086 1.00 . A A . 7 LYS CE 1 1
16 14979 1 1 25 LYS CG C 2.107 8.796 -5.900 1.00 . A A . 7 LYS CG 1 1
16 14980 1 1 25 LYS H H 4.954 9.519 -6.152 1.00 . A A . 7 LYS H 1 1
16 14981 1 1 25 LYS HA H 3.077 9.880 -8.281 1.00 . A A . 7 LYS HA 1 1
16 14982 1 1 25 LYS HB2 H 2.988 10.685 -5.341 1.00 . A A . 7 LYS HB2 1 1
16 14983 1 1 25 LYS HB3 H 1.619 10.821 -6.439 1.00 . A A . 7 LYS HB3 1 1
16 14984 1 1 25 LYS HD2 H 1.690 8.215 -7.946 1.00 . A A . 7 LYS HD2 1 1
16 14985 1 1 25 LYS HD3 H 1.038 7.113 -6.733 1.00 . A A . 7 LYS HD3 1 1
16 14986 1 1 25 LYS HE2 H -0.044 9.873 -7.402 1.00 . A A . 7 LYS HE2 1 1
16 14987 1 1 25 LYS HE3 H -0.787 8.330 -7.825 1.00 . A A . 7 LYS HE3 1 1
16 14988 1 1 25 LYS HG2 H 3.006 8.197 -5.803 1.00 . A A . 7 LYS HG2 1 1
16 14989 1 1 25 LYS HG3 H 1.583 8.783 -4.949 1.00 . A A . 7 LYS HG3 1 1
16 14990 1 1 25 LYS HZ1 H -1.852 9.285 -5.921 1.00 . A A . 7 LYS HZ1 1 1
16 14991 1 1 25 LYS HZ2 H -0.389 9.401 -5.087 1.00 . A A . 7 LYS HZ2 1 1
16 14992 1 1 25 LYS HZ3 H -1.040 7.881 -5.446 1.00 . A A . 7 LYS HZ3 1 1
16 14993 1 1 25 LYS N N 4.782 9.751 -7.091 1.00 . A A . 7 LYS N 1 1
16 14994 1 1 25 LYS NZ N -0.917 8.854 -5.795 1.00 . A A . 7 LYS NZ 1 1
16 14995 1 1 25 LYS O O 3.110 12.374 -8.694 1.00 . A A . 7 LYS O 1 1
16 14996 1 1 26 HIS C C 5.716 14.028 -8.631 1.00 . A A . 8 HIS C 1 1
16 14997 1 1 26 HIS CA C 5.040 13.920 -7.264 1.00 . A A . 8 HIS CA 1 1
16 14998 1 1 26 HIS CB C 5.996 14.459 -6.163 1.00 . A A . 8 HIS CB 1 1
16 14999 1 1 26 HIS CD2 C 5.570 14.256 -3.589 1.00 . A A . 8 HIS CD2 1 1
16 15000 1 1 26 HIS CE1 C 3.946 15.703 -3.420 1.00 . A A . 8 HIS CE1 1 1
16 15001 1 1 26 HIS CG C 5.336 14.744 -4.831 1.00 . A A . 8 HIS CG 1 1
16 15002 1 1 26 HIS H H 5.015 12.059 -6.234 1.00 . A A . 8 HIS H 1 1
16 15003 1 1 26 HIS HA H 4.143 14.533 -7.273 1.00 . A A . 8 HIS HA 1 1
16 15004 1 1 26 HIS HB2 H 6.793 13.738 -5.996 1.00 . A A . 8 HIS HB2 1 1
16 15005 1 1 26 HIS HB3 H 6.439 15.392 -6.500 1.00 . A A . 8 HIS HB3 1 1
16 15006 1 1 26 HIS HD1 H 3.899 16.174 -5.403 1.00 . A A . 8 HIS HD1 1 1
16 15007 1 1 26 HIS HD2 H 6.309 13.517 -3.320 1.00 . A A . 8 HIS HD2 1 1
16 15008 1 1 26 HIS HE1 H 3.156 16.315 -3.018 1.00 . A A . 8 HIS HE1 1 1
16 15009 1 1 26 HIS HE2 H 4.772 14.863 -1.751 1.00 . A A . 8 HIS HE2 1 1
16 15010 1 1 26 HIS N N 4.621 12.525 -6.999 1.00 . A A . 8 HIS N 1 1
16 15011 1 1 26 HIS ND1 N 4.302 15.642 -4.684 1.00 . A A . 8 HIS ND1 1 1
16 15012 1 1 26 HIS NE2 N 4.700 14.872 -2.732 1.00 . A A . 8 HIS NE2 1 1
16 15013 1 1 26 HIS O O 5.570 15.042 -9.305 1.00 . A A . 8 HIS O 1 1
16 15014 1 1 27 LEU C C 6.143 12.679 -11.459 1.00 . A A . 9 LEU C 1 1
16 15015 1 1 27 LEU CA C 7.150 12.879 -10.312 1.00 . A A . 9 LEU CA 1 1
16 15016 1 1 27 LEU CB C 8.243 11.756 -10.288 1.00 . A A . 9 LEU CB 1 1
16 15017 1 1 27 LEU CD1 C 10.141 12.934 -11.536 1.00 . A A . 9 LEU CD1 1 1
16 15018 1 1 27 LEU CD2 C 9.958 13.162 -9.010 1.00 . A A . 9 LEU CD2 1 1
16 15019 1 1 27 LEU CG C 9.728 12.239 -10.222 1.00 . A A . 9 LEU CG 1 1
16 15020 1 1 27 LEU H H 6.556 12.218 -8.383 1.00 . A A . 9 LEU H 1 1
16 15021 1 1 27 LEU HA H 7.649 13.834 -10.470 1.00 . A A . 9 LEU HA 1 1
16 15022 1 1 27 LEU HB2 H 8.060 11.119 -9.430 1.00 . A A . 9 LEU HB2 1 1
16 15023 1 1 27 LEU HB3 H 8.139 11.142 -11.177 1.00 . A A . 9 LEU HB3 1 1
16 15024 1 1 27 LEU HD11 H 11.174 13.251 -11.473 1.00 . A A . 9 LEU HD11 1 1
16 15025 1 1 27 LEU HD12 H 9.513 13.800 -11.708 1.00 . A A . 9 LEU HD12 1 1
16 15026 1 1 27 LEU HD13 H 10.031 12.245 -12.362 1.00 . A A . 9 LEU HD13 1 1
16 15027 1 1 27 LEU HD21 H 9.362 14.061 -9.111 1.00 . A A . 9 LEU HD21 1 1
16 15028 1 1 27 LEU HD22 H 11.003 13.432 -8.954 1.00 . A A . 9 LEU HD22 1 1
16 15029 1 1 27 LEU HD23 H 9.679 12.646 -8.098 1.00 . A A . 9 LEU HD23 1 1
16 15030 1 1 27 LEU HG H 10.377 11.375 -10.103 1.00 . A A . 9 LEU HG 1 1
16 15031 1 1 27 LEU N N 6.461 12.967 -9.011 1.00 . A A . 9 LEU N 1 1
16 15032 1 1 27 LEU O O 6.327 13.239 -12.540 1.00 . A A . 9 LEU O 1 1
16 15033 1 1 28 ILE C C 3.258 13.067 -12.396 1.00 . A A . 10 ILE C 1 1
16 15034 1 1 28 ILE CA C 3.978 11.716 -12.190 1.00 . A A . 10 ILE CA 1 1
16 15035 1 1 28 ILE CB C 2.936 10.619 -11.746 1.00 . A A . 10 ILE CB 1 1
16 15036 1 1 28 ILE CD1 C 2.731 8.167 -10.934 1.00 . A A . 10 ILE CD1 1 1
16 15037 1 1 28 ILE CG1 C 3.618 9.225 -11.573 1.00 . A A . 10 ILE CG1 1 1
16 15038 1 1 28 ILE CG2 C 1.752 10.520 -12.752 1.00 . A A . 10 ILE CG2 1 1
16 15039 1 1 28 ILE H H 5.030 11.410 -10.354 1.00 . A A . 10 ILE H 1 1
16 15040 1 1 28 ILE HA H 4.421 11.402 -13.136 1.00 . A A . 10 ILE HA 1 1
16 15041 1 1 28 ILE HB H 2.528 10.924 -10.785 1.00 . A A . 10 ILE HB 1 1
16 15042 1 1 28 ILE HD11 H 2.413 8.502 -9.956 1.00 . A A . 10 ILE HD11 1 1
16 15043 1 1 28 ILE HD12 H 3.291 7.251 -10.832 1.00 . A A . 10 ILE HD12 1 1
16 15044 1 1 28 ILE HD13 H 1.864 7.990 -11.555 1.00 . A A . 10 ILE HD13 1 1
16 15045 1 1 28 ILE HG12 H 3.921 8.847 -12.542 1.00 . A A . 10 ILE HG12 1 1
16 15046 1 1 28 ILE HG13 H 4.496 9.330 -10.952 1.00 . A A . 10 ILE HG13 1 1
16 15047 1 1 28 ILE HG21 H 2.120 10.236 -13.733 1.00 . A A . 10 ILE HG21 1 1
16 15048 1 1 28 ILE HG22 H 1.252 11.474 -12.826 1.00 . A A . 10 ILE HG22 1 1
16 15049 1 1 28 ILE HG23 H 1.038 9.778 -12.412 1.00 . A A . 10 ILE HG23 1 1
16 15050 1 1 28 ILE N N 5.077 11.886 -11.213 1.00 . A A . 10 ILE N 1 1
16 15051 1 1 28 ILE O O 2.892 13.413 -13.519 1.00 . A A . 10 ILE O 1 1
16 15052 1 1 29 GLU C C 3.456 16.161 -11.994 1.00 . A A . 11 GLU C 1 1
16 15053 1 1 29 GLU CA C 2.513 15.177 -11.273 1.00 . A A . 11 GLU CA 1 1
16 15054 1 1 29 GLU CB C 2.200 15.661 -9.803 1.00 . A A . 11 GLU CB 1 1
16 15055 1 1 29 GLU CD C 0.260 13.999 -9.371 1.00 . A A . 11 GLU CD 1 1
16 15056 1 1 29 GLU CG C 0.741 15.460 -9.321 1.00 . A A . 11 GLU CG 1 1
16 15057 1 1 29 GLU H H 3.321 13.411 -10.417 1.00 . A A . 11 GLU H 1 1
16 15058 1 1 29 GLU HA H 1.577 15.142 -11.824 1.00 . A A . 11 GLU HA 1 1
16 15059 1 1 29 GLU HB2 H 2.845 15.122 -9.115 1.00 . A A . 11 GLU HB2 1 1
16 15060 1 1 29 GLU HB3 H 2.430 16.720 -9.716 1.00 . A A . 11 GLU HB3 1 1
16 15061 1 1 29 GLU HG2 H 0.665 15.817 -8.299 1.00 . A A . 11 GLU HG2 1 1
16 15062 1 1 29 GLU HG3 H 0.080 16.068 -9.938 1.00 . A A . 11 GLU HG3 1 1
16 15063 1 1 29 GLU N N 3.074 13.809 -11.277 1.00 . A A . 11 GLU N 1 1
16 15064 1 1 29 GLU O O 2.983 17.064 -12.681 1.00 . A A . 11 GLU O 1 1
16 15065 1 1 29 GLU OE1 O -0.235 13.562 -10.434 1.00 . A A . 11 GLU OE1 1 1
16 15066 1 1 29 GLU OE2 O 0.368 13.283 -8.346 1.00 . A A . 11 GLU OE2 1 1
16 15067 1 1 30 ARG C C 5.680 16.712 -14.003 1.00 . A A . 12 ARG C 1 1
16 15068 1 1 30 ARG CA C 5.814 16.812 -12.486 1.00 . A A . 12 ARG CA 1 1
16 15069 1 1 30 ARG CB C 7.254 16.403 -12.052 1.00 . A A . 12 ARG CB 1 1
16 15070 1 1 30 ARG CD C 8.039 18.410 -10.590 1.00 . A A . 12 ARG CD 1 1
16 15071 1 1 30 ARG CG C 7.719 16.895 -10.659 1.00 . A A . 12 ARG CG 1 1
16 15072 1 1 30 ARG CZ C 6.456 20.056 -9.539 1.00 . A A . 12 ARG CZ 1 1
16 15073 1 1 30 ARG H H 5.085 15.238 -11.254 1.00 . A A . 12 ARG H 1 1
16 15074 1 1 30 ARG HA H 5.638 17.843 -12.185 1.00 . A A . 12 ARG HA 1 1
16 15075 1 1 30 ARG HB2 H 7.314 15.321 -12.054 1.00 . A A . 12 ARG HB2 1 1
16 15076 1 1 30 ARG HB3 H 7.964 16.777 -12.782 1.00 . A A . 12 ARG HB3 1 1
16 15077 1 1 30 ARG HD2 H 8.633 18.603 -9.700 1.00 . A A . 12 ARG HD2 1 1
16 15078 1 1 30 ARG HD3 H 8.632 18.681 -11.459 1.00 . A A . 12 ARG HD3 1 1
16 15079 1 1 30 ARG HE H 6.271 19.278 -11.370 1.00 . A A . 12 ARG HE 1 1
16 15080 1 1 30 ARG HG2 H 6.941 16.681 -9.940 1.00 . A A . 12 ARG HG2 1 1
16 15081 1 1 30 ARG HG3 H 8.613 16.338 -10.376 1.00 . A A . 12 ARG HG3 1 1
16 15082 1 1 30 ARG HH11 H 7.929 19.464 -8.288 1.00 . A A . 12 ARG HH11 1 1
16 15083 1 1 30 ARG HH12 H 6.847 20.655 -7.642 1.00 . A A . 12 ARG HH12 1 1
16 15084 1 1 30 ARG HH21 H 4.867 20.837 -10.510 1.00 . A A . 12 ARG HH21 1 1
16 15085 1 1 30 ARG HH22 H 5.122 21.440 -8.905 1.00 . A A . 12 ARG HH22 1 1
16 15086 1 1 30 ARG N N 4.787 15.974 -11.828 1.00 . A A . 12 ARG N 1 1
16 15087 1 1 30 ARG NE N 6.826 19.269 -10.564 1.00 . A A . 12 ARG NE 1 1
16 15088 1 1 30 ARG NH1 N 7.133 20.059 -8.401 1.00 . A A . 12 ARG NH1 1 1
16 15089 1 1 30 ARG NH2 N 5.399 20.835 -9.661 1.00 . A A . 12 ARG NH2 1 1
16 15090 1 1 30 ARG O O 5.622 17.735 -14.680 1.00 . A A . 12 ARG O 1 1
16 15091 1 1 31 TYR C C 4.092 15.583 -16.462 1.00 . A A . 13 TYR C 1 1
16 15092 1 1 31 TYR CA C 5.494 15.191 -15.948 1.00 . A A . 13 TYR CA 1 1
16 15093 1 1 31 TYR CB C 5.827 13.707 -16.275 1.00 . A A . 13 TYR CB 1 1
16 15094 1 1 31 TYR CD1 C 8.232 13.757 -17.176 1.00 . A A . 13 TYR CD1 1 1
16 15095 1 1 31 TYR CD2 C 7.846 12.622 -15.110 1.00 . A A . 13 TYR CD2 1 1
16 15096 1 1 31 TYR CE1 C 9.579 13.446 -17.096 1.00 . A A . 13 TYR CE1 1 1
16 15097 1 1 31 TYR CE2 C 9.187 12.315 -15.031 1.00 . A A . 13 TYR CE2 1 1
16 15098 1 1 31 TYR CG C 7.328 13.351 -16.182 1.00 . A A . 13 TYR CG 1 1
16 15099 1 1 31 TYR CZ C 10.050 12.728 -16.022 1.00 . A A . 13 TYR CZ 1 1
16 15100 1 1 31 TYR H H 5.682 14.703 -13.893 1.00 . A A . 13 TYR H 1 1
16 15101 1 1 31 TYR HA H 6.225 15.821 -16.458 1.00 . A A . 13 TYR HA 1 1
16 15102 1 1 31 TYR HB2 H 5.288 13.070 -15.584 1.00 . A A . 13 TYR HB2 1 1
16 15103 1 1 31 TYR HB3 H 5.498 13.478 -17.285 1.00 . A A . 13 TYR HB3 1 1
16 15104 1 1 31 TYR HD1 H 7.865 14.327 -18.024 1.00 . A A . 13 TYR HD1 1 1
16 15105 1 1 31 TYR HD2 H 7.178 12.292 -14.326 1.00 . A A . 13 TYR HD2 1 1
16 15106 1 1 31 TYR HE1 H 10.254 13.770 -17.873 1.00 . A A . 13 TYR HE1 1 1
16 15107 1 1 31 TYR HE2 H 9.557 11.745 -14.186 1.00 . A A . 13 TYR HE2 1 1
16 15108 1 1 31 TYR HH H 11.476 11.493 -15.703 1.00 . A A . 13 TYR HH 1 1
16 15109 1 1 31 TYR N N 5.625 15.464 -14.511 1.00 . A A . 13 TYR N 1 1
16 15110 1 1 31 TYR O O 3.988 16.189 -17.512 1.00 . A A . 13 TYR O 1 1
16 15111 1 1 31 TYR OH O 11.385 12.419 -15.932 1.00 . A A . 13 TYR OH 1 1
16 15112 1 1 32 TYR C C 1.420 17.072 -16.318 1.00 . A A . 14 TYR C 1 1
16 15113 1 1 32 TYR CA C 1.626 15.569 -16.096 1.00 . A A . 14 TYR CA 1 1
16 15114 1 1 32 TYR CB C 0.614 15.052 -15.037 1.00 . A A . 14 TYR CB 1 1
16 15115 1 1 32 TYR CD1 C -1.451 14.859 -16.524 1.00 . A A . 14 TYR CD1 1 1
16 15116 1 1 32 TYR CD2 C -1.633 16.209 -14.558 1.00 . A A . 14 TYR CD2 1 1
16 15117 1 1 32 TYR CE1 C -2.759 15.152 -16.849 1.00 . A A . 14 TYR CE1 1 1
16 15118 1 1 32 TYR CE2 C -2.945 16.504 -14.884 1.00 . A A . 14 TYR CE2 1 1
16 15119 1 1 32 TYR CG C -0.854 15.373 -15.373 1.00 . A A . 14 TYR CG 1 1
16 15120 1 1 32 TYR CZ C -3.502 15.973 -16.030 1.00 . A A . 14 TYR CZ 1 1
16 15121 1 1 32 TYR H H 3.189 14.876 -14.816 1.00 . A A . 14 TYR H 1 1
16 15122 1 1 32 TYR HA H 1.447 15.049 -17.035 1.00 . A A . 14 TYR HA 1 1
16 15123 1 1 32 TYR HB2 H 0.706 13.973 -14.949 1.00 . A A . 14 TYR HB2 1 1
16 15124 1 1 32 TYR HB3 H 0.853 15.495 -14.071 1.00 . A A . 14 TYR HB3 1 1
16 15125 1 1 32 TYR HD1 H -0.875 14.213 -17.174 1.00 . A A . 14 TYR HD1 1 1
16 15126 1 1 32 TYR HD2 H -1.200 16.625 -13.653 1.00 . A A . 14 TYR HD2 1 1
16 15127 1 1 32 TYR HE1 H -3.195 14.738 -17.749 1.00 . A A . 14 TYR HE1 1 1
16 15128 1 1 32 TYR HE2 H -3.525 17.153 -14.240 1.00 . A A . 14 TYR HE2 1 1
16 15129 1 1 32 TYR HH H -5.195 15.481 -16.777 1.00 . A A . 14 TYR HH 1 1
16 15130 1 1 32 TYR N N 3.028 15.284 -15.688 1.00 . A A . 14 TYR N 1 1
16 15131 1 1 32 TYR O O 0.959 17.505 -17.377 1.00 . A A . 14 TYR O 1 1
16 15132 1 1 32 TYR OH O -4.802 16.259 -16.367 1.00 . A A . 14 TYR OH 1 1
16 15133 1 1 33 HIS C C 2.747 19.933 -16.221 1.00 . A A . 15 HIS C 1 1
16 15134 1 1 33 HIS CA C 1.699 19.308 -15.296 1.00 . A A . 15 HIS CA 1 1
16 15135 1 1 33 HIS CB C 1.753 19.870 -13.856 1.00 . A A . 15 HIS CB 1 1
16 15136 1 1 33 HIS CD2 C -0.743 19.735 -13.126 1.00 . A A . 15 HIS CD2 1 1
16 15137 1 1 33 HIS CE1 C -0.545 18.298 -11.497 1.00 . A A . 15 HIS CE1 1 1
16 15138 1 1 33 HIS CG C 0.572 19.425 -13.025 1.00 . A A . 15 HIS CG 1 1
16 15139 1 1 33 HIS H H 2.185 17.406 -14.511 1.00 . A A . 15 HIS H 1 1
16 15140 1 1 33 HIS HA H 0.725 19.557 -15.712 1.00 . A A . 15 HIS HA 1 1
16 15141 1 1 33 HIS HB2 H 2.662 19.539 -13.363 1.00 . A A . 15 HIS HB2 1 1
16 15142 1 1 33 HIS HB3 H 1.742 20.951 -13.889 1.00 . A A . 15 HIS HB3 1 1
16 15143 1 1 33 HIS HD1 H 1.483 18.108 -11.652 1.00 . A A . 15 HIS HD1 1 1
16 15144 1 1 33 HIS HD2 H -1.183 20.421 -13.833 1.00 . A A . 15 HIS HD2 1 1
16 15145 1 1 33 HIS HE1 H -0.780 17.634 -10.681 1.00 . A A . 15 HIS HE1 1 1
16 15146 1 1 33 HIS HE2 H -2.385 19.022 -12.031 1.00 . A A . 15 HIS HE2 1 1
16 15147 1 1 33 HIS N N 1.802 17.842 -15.295 1.00 . A A . 15 HIS N 1 1
16 15148 1 1 33 HIS ND1 N 0.658 18.519 -11.987 1.00 . A A . 15 HIS ND1 1 1
16 15149 1 1 33 HIS NE2 N -1.409 19.021 -12.170 1.00 . A A . 15 HIS NE2 1 1
16 15150 1 1 33 HIS O O 2.616 21.090 -16.595 1.00 . A A . 15 HIS O 1 1
16 15151 1 1 34 GLN C C 4.043 19.510 -19.013 1.00 . A A . 16 GLN C 1 1
16 15152 1 1 34 GLN CA C 4.747 19.549 -17.632 1.00 . A A . 16 GLN CA 1 1
16 15153 1 1 34 GLN CB C 5.999 18.627 -17.618 1.00 . A A . 16 GLN CB 1 1
16 15154 1 1 34 GLN CD C 8.123 17.785 -18.774 1.00 . A A . 16 GLN CD 1 1
16 15155 1 1 34 GLN CG C 6.919 18.731 -18.842 1.00 . A A . 16 GLN CG 1 1
16 15156 1 1 34 GLN H H 3.965 18.332 -16.060 1.00 . A A . 16 GLN H 1 1
16 15157 1 1 34 GLN HA H 5.068 20.573 -17.436 1.00 . A A . 16 GLN HA 1 1
16 15158 1 1 34 GLN HB2 H 6.591 18.859 -16.733 1.00 . A A . 16 GLN HB2 1 1
16 15159 1 1 34 GLN HB3 H 5.662 17.599 -17.537 1.00 . A A . 16 GLN HB3 1 1
16 15160 1 1 34 GLN HE21 H 7.078 16.295 -19.576 1.00 . A A . 16 GLN HE21 1 1
16 15161 1 1 34 GLN HE22 H 8.724 15.941 -19.193 1.00 . A A . 16 GLN HE22 1 1
16 15162 1 1 34 GLN HG2 H 6.344 18.500 -19.731 1.00 . A A . 16 GLN HG2 1 1
16 15163 1 1 34 GLN HG3 H 7.288 19.748 -18.925 1.00 . A A . 16 GLN HG3 1 1
16 15164 1 1 34 GLN N N 3.809 19.172 -16.555 1.00 . A A . 16 GLN N 1 1
16 15165 1 1 34 GLN NE2 N 7.956 16.547 -19.222 1.00 . A A . 16 GLN NE2 1 1
16 15166 1 1 34 GLN O O 4.236 20.414 -19.822 1.00 . A A . 16 GLN O 1 1
16 15167 1 1 34 GLN OE1 O 9.188 18.169 -18.305 1.00 . A A . 16 GLN OE1 1 1
16 15168 1 1 35 LEU C C 1.244 19.225 -20.636 1.00 . A A . 17 LEU C 1 1
16 15169 1 1 35 LEU CA C 2.504 18.326 -20.566 1.00 . A A . 17 LEU CA 1 1
16 15170 1 1 35 LEU CB C 2.112 16.843 -20.875 1.00 . A A . 17 LEU CB 1 1
16 15171 1 1 35 LEU CD1 C 4.103 16.521 -22.515 1.00 . A A . 17 LEU CD1 1 1
16 15172 1 1 35 LEU CD2 C 4.106 15.292 -20.290 1.00 . A A . 17 LEU CD2 1 1
16 15173 1 1 35 LEU CG C 3.236 15.875 -21.411 1.00 . A A . 17 LEU CG 1 1
16 15174 1 1 35 LEU H H 3.097 17.778 -18.583 1.00 . A A . 17 LEU H 1 1
16 15175 1 1 35 LEU HA H 3.185 18.663 -21.347 1.00 . A A . 17 LEU HA 1 1
16 15176 1 1 35 LEU HB2 H 1.696 16.413 -19.969 1.00 . A A . 17 LEU HB2 1 1
16 15177 1 1 35 LEU HB3 H 1.316 16.856 -21.619 1.00 . A A . 17 LEU HB3 1 1
16 15178 1 1 35 LEU HD11 H 3.470 16.843 -23.329 1.00 . A A . 17 LEU HD11 1 1
16 15179 1 1 35 LEU HD12 H 4.817 15.799 -22.892 1.00 . A A . 17 LEU HD12 1 1
16 15180 1 1 35 LEU HD13 H 4.638 17.375 -22.116 1.00 . A A . 17 LEU HD13 1 1
16 15181 1 1 35 LEU HD21 H 3.479 14.795 -19.561 1.00 . A A . 17 LEU HD21 1 1
16 15182 1 1 35 LEU HD22 H 4.665 16.082 -19.802 1.00 . A A . 17 LEU HD22 1 1
16 15183 1 1 35 LEU HD23 H 4.795 14.574 -20.706 1.00 . A A . 17 LEU HD23 1 1
16 15184 1 1 35 LEU HG H 2.742 15.032 -21.883 1.00 . A A . 17 LEU HG 1 1
16 15185 1 1 35 LEU N N 3.223 18.465 -19.272 1.00 . A A . 17 LEU N 1 1
16 15186 1 1 35 LEU O O 0.815 19.571 -21.741 1.00 . A A . 17 LEU O 1 1
16 15187 1 1 36 THR C C -0.267 21.898 -19.282 1.00 . A A . 18 THR C 1 1
16 15188 1 1 36 THR CA C -0.594 20.394 -19.434 1.00 . A A . 18 THR CA 1 1
16 15189 1 1 36 THR CB C -1.561 19.935 -18.279 1.00 . A A . 18 THR CB 1 1
16 15190 1 1 36 THR CG2 C -2.033 18.485 -18.459 1.00 . A A . 18 THR CG2 1 1
16 15191 1 1 36 THR H H 1.022 19.253 -18.629 1.00 . A A . 18 THR H 1 1
16 15192 1 1 36 THR HA H -1.120 20.254 -20.380 1.00 . A A . 18 THR HA 1 1
16 15193 1 1 36 THR HB H -2.441 20.584 -18.284 1.00 . A A . 18 THR HB 1 1
16 15194 1 1 36 THR HG1 H -1.247 20.852 -16.557 1.00 . A A . 18 THR HG1 1 1
16 15195 1 1 36 THR HG21 H -2.578 18.384 -19.389 1.00 . A A . 18 THR HG21 1 1
16 15196 1 1 36 THR HG22 H -2.686 18.211 -17.638 1.00 . A A . 18 THR HG22 1 1
16 15197 1 1 36 THR HG23 H -1.180 17.819 -18.467 1.00 . A A . 18 THR HG23 1 1
16 15198 1 1 36 THR N N 0.640 19.573 -19.476 1.00 . A A . 18 THR N 1 1
16 15199 1 1 36 THR O O -0.662 22.722 -20.121 1.00 . A A . 18 THR O 1 1
16 15200 1 1 36 THR OG1 O -0.915 20.061 -17.002 1.00 . A A . 18 THR OG1 1 1
16 15201 1 1 37 GLU C C 2.087 24.079 -18.520 1.00 . A A . 19 GLU C 1 1
16 15202 1 1 37 GLU CA C 0.779 23.645 -17.847 1.00 . A A . 19 GLU CA 1 1
16 15203 1 1 37 GLU CB C 0.915 23.812 -16.296 1.00 . A A . 19 GLU CB 1 1
16 15204 1 1 37 GLU CD C -1.608 23.568 -15.812 1.00 . A A . 19 GLU CD 1 1
16 15205 1 1 37 GLU CG C -0.182 23.129 -15.452 1.00 . A A . 19 GLU CG 1 1
16 15206 1 1 37 GLU H H 0.791 21.528 -17.623 1.00 . A A . 19 GLU H 1 1
16 15207 1 1 37 GLU HA H -0.032 24.275 -18.200 1.00 . A A . 19 GLU HA 1 1
16 15208 1 1 37 GLU HB2 H 1.869 23.405 -15.983 1.00 . A A . 19 GLU HB2 1 1
16 15209 1 1 37 GLU HB3 H 0.905 24.871 -16.061 1.00 . A A . 19 GLU HB3 1 1
16 15210 1 1 37 GLU HG2 H -0.100 22.056 -15.594 1.00 . A A . 19 GLU HG2 1 1
16 15211 1 1 37 GLU HG3 H -0.004 23.348 -14.400 1.00 . A A . 19 GLU HG3 1 1
16 15212 1 1 37 GLU N N 0.463 22.241 -18.204 1.00 . A A . 19 GLU N 1 1
16 15213 1 1 37 GLU O O 2.190 25.182 -19.079 1.00 . A A . 19 GLU O 1 1
16 15214 1 1 37 GLU OE1 O -2.031 24.665 -15.394 1.00 . A A . 19 GLU OE1 1 1
16 15215 1 1 37 GLU OE2 O -2.321 22.812 -16.510 1.00 . A A . 19 GLU OE2 1 1
16 15216 1 1 38 GLY C C 5.284 23.960 -17.731 1.00 . A A . 20 GLY C 1 1
16 15217 1 1 38 GLY CA C 4.439 23.473 -18.881 1.00 . A A . 20 GLY CA 1 1
16 15218 1 1 38 GLY H H 2.887 22.294 -18.109 1.00 . A A . 20 GLY H 1 1
16 15219 1 1 38 GLY HA2 H 4.870 22.564 -19.278 1.00 . A A . 20 GLY HA2 1 1
16 15220 1 1 38 GLY HA3 H 4.431 24.217 -19.667 1.00 . A A . 20 GLY HA3 1 1
16 15221 1 1 38 GLY N N 3.086 23.182 -18.451 1.00 . A A . 20 GLY N 1 1
16 15222 1 1 38 GLY O O 5.662 23.174 -16.857 1.00 . A A . 20 GLY O 1 1
16 15223 1 1 39 CYS C C 5.977 27.472 -16.680 1.00 . A A . 21 CYS C 1 1
16 15224 1 1 39 CYS CA C 6.289 25.964 -16.663 1.00 . A A . 21 CYS CA 1 1
16 15225 1 1 39 CYS CB C 7.817 25.739 -16.758 1.00 . A A . 21 CYS CB 1 1
16 15226 1 1 39 CYS H H 5.383 25.752 -18.573 1.00 . A A . 21 CYS H 1 1
16 15227 1 1 39 CYS HA H 5.928 25.555 -15.724 1.00 . A A . 21 CYS HA 1 1
16 15228 1 1 39 CYS HB2 H 8.328 26.333 -16.013 1.00 . A A . 21 CYS HB2 1 1
16 15229 1 1 39 CYS HB3 H 8.032 24.692 -16.579 1.00 . A A . 21 CYS HB3 1 1
16 15230 1 1 39 CYS N N 5.607 25.255 -17.766 1.00 . A A . 21 CYS N 1 1
16 15231 1 1 39 CYS O O 6.491 28.214 -15.838 1.00 . A A . 21 CYS O 1 1
16 15232 1 1 39 CYS SG S 8.530 26.167 -18.386 1.00 . A A . 21 CYS SG 1 1
16 15233 1 1 40 GLY C C 5.954 30.110 -18.605 1.00 . A A . 22 GLY C 1 1
16 15234 1 1 40 GLY CA C 4.862 29.369 -17.822 1.00 . A A . 22 GLY CA 1 1
16 15235 1 1 40 GLY H H 4.666 27.293 -18.202 1.00 . A A . 22 GLY H 1 1
16 15236 1 1 40 GLY HA2 H 3.927 29.466 -18.358 1.00 . A A . 22 GLY HA2 1 1
16 15237 1 1 40 GLY HA3 H 4.740 29.842 -16.852 1.00 . A A . 22 GLY HA3 1 1
16 15238 1 1 40 GLY N N 5.136 27.932 -17.639 1.00 . A A . 22 GLY N 1 1
16 15239 1 1 40 GLY O O 5.643 30.973 -19.433 1.00 . A A . 22 GLY O 1 1
16 15240 1 1 41 ASN C C 8.349 30.249 -20.505 1.00 . A A . 23 ASN C 1 1
16 15241 1 1 41 ASN CA C 8.435 30.340 -18.963 1.00 . A A . 23 ASN CA 1 1
16 15242 1 1 41 ASN CB C 9.699 29.598 -18.424 1.00 . A A . 23 ASN CB 1 1
16 15243 1 1 41 ASN CG C 11.044 30.029 -19.043 1.00 . A A . 23 ASN CG 1 1
16 15244 1 1 41 ASN H H 7.384 29.115 -17.611 1.00 . A A . 23 ASN H 1 1
16 15245 1 1 41 ASN HA H 8.497 31.385 -18.670 1.00 . A A . 23 ASN HA 1 1
16 15246 1 1 41 ASN HB2 H 9.765 29.761 -17.353 1.00 . A A . 23 ASN HB2 1 1
16 15247 1 1 41 ASN HB3 H 9.574 28.533 -18.595 1.00 . A A . 23 ASN HB3 1 1
16 15248 1 1 41 ASN HD21 H 10.478 31.931 -19.191 1.00 . A A . 23 ASN HD21 1 1
16 15249 1 1 41 ASN HD22 H 12.075 31.579 -19.736 1.00 . A A . 23 ASN HD22 1 1
16 15250 1 1 41 ASN N N 7.236 29.768 -18.316 1.00 . A A . 23 ASN N 1 1
16 15251 1 1 41 ASN ND2 N 11.211 31.308 -19.360 1.00 . A A . 23 ASN ND2 1 1
16 15252 1 1 41 ASN O O 8.339 29.147 -21.072 1.00 . A A . 23 ASN O 1 1
16 15253 1 1 41 ASN OD1 O 11.950 29.205 -19.198 1.00 . A A . 23 ASN OD1 1 1
16 15254 1 1 42 GLU C C 9.511 31.174 -23.302 1.00 . A A . 24 GLU C 1 1
16 15255 1 1 42 GLU CA C 8.177 31.559 -22.623 1.00 . A A . 24 GLU CA 1 1
16 15256 1 1 42 GLU CB C 7.758 33.011 -23.013 1.00 . A A . 24 GLU CB 1 1
16 15257 1 1 42 GLU CD C 8.369 35.514 -23.045 1.00 . A A . 24 GLU CD 1 1
16 15258 1 1 42 GLU CG C 8.698 34.121 -22.486 1.00 . A A . 24 GLU CG 1 1
16 15259 1 1 42 GLU H H 8.250 32.252 -20.613 1.00 . A A . 24 GLU H 1 1
16 15260 1 1 42 GLU HA H 7.407 30.869 -22.964 1.00 . A A . 24 GLU HA 1 1
16 15261 1 1 42 GLU HB2 H 7.717 33.084 -24.096 1.00 . A A . 24 GLU HB2 1 1
16 15262 1 1 42 GLU HB3 H 6.766 33.197 -22.622 1.00 . A A . 24 GLU HB3 1 1
16 15263 1 1 42 GLU HG2 H 8.630 34.148 -21.404 1.00 . A A . 24 GLU HG2 1 1
16 15264 1 1 42 GLU HG3 H 9.719 33.874 -22.759 1.00 . A A . 24 GLU HG3 1 1
16 15265 1 1 42 GLU N N 8.266 31.432 -21.151 1.00 . A A . 24 GLU N 1 1
16 15266 1 1 42 GLU O O 9.521 30.568 -24.380 1.00 . A A . 24 GLU O 1 1
16 15267 1 1 42 GLU OE1 O 8.744 35.795 -24.204 1.00 . A A . 24 GLU OE1 1 1
16 15268 1 1 42 GLU OE2 O 7.759 36.339 -22.334 1.00 . A A . 24 GLU OE2 1 1
16 15269 1 1 43 ALA C C 12.499 29.894 -22.542 1.00 . A A . 25 ALA C 1 1
16 15270 1 1 43 ALA CA C 12.009 31.227 -23.134 1.00 . A A . 25 ALA CA 1 1
16 15271 1 1 43 ALA CB C 12.951 32.394 -22.785 1.00 . A A . 25 ALA CB 1 1
16 15272 1 1 43 ALA H H 10.544 32.010 -21.799 1.00 . A A . 25 ALA H 1 1
16 15273 1 1 43 ALA HA H 11.982 31.126 -24.216 1.00 . A A . 25 ALA HA 1 1
16 15274 1 1 43 ALA HB1 H 13.941 32.194 -23.172 1.00 . A A . 25 ALA HB1 1 1
16 15275 1 1 43 ALA HB2 H 13.005 32.515 -21.711 1.00 . A A . 25 ALA HB2 1 1
16 15276 1 1 43 ALA HB3 H 12.574 33.308 -23.227 1.00 . A A . 25 ALA HB3 1 1
16 15277 1 1 43 ALA N N 10.639 31.531 -22.647 1.00 . A A . 25 ALA N 1 1
16 15278 1 1 43 ALA O O 13.632 29.773 -22.057 1.00 . A A . 25 ALA O 1 1
16 15279 1 1 44 CYS C C 12.800 26.744 -22.994 1.00 . A A . 26 CYS C 1 1
16 15280 1 1 44 CYS CA C 11.853 27.541 -22.085 1.00 . A A . 26 CYS CA 1 1
16 15281 1 1 44 CYS CB C 10.515 26.798 -21.915 1.00 . A A . 26 CYS CB 1 1
16 15282 1 1 44 CYS H H 10.751 29.069 -23.049 1.00 . A A . 26 CYS H 1 1
16 15283 1 1 44 CYS HA H 12.316 27.644 -21.112 1.00 . A A . 26 CYS HA 1 1
16 15284 1 1 44 CYS HB2 H 9.918 27.303 -21.166 1.00 . A A . 26 CYS HB2 1 1
16 15285 1 1 44 CYS HB3 H 9.976 26.802 -22.854 1.00 . A A . 26 CYS HB3 1 1
16 15286 1 1 44 CYS N N 11.611 28.892 -22.612 1.00 . A A . 26 CYS N 1 1
16 15287 1 1 44 CYS O O 13.013 27.107 -24.159 1.00 . A A . 26 CYS O 1 1
16 15288 1 1 44 CYS SG S 10.685 25.062 -21.393 1.00 . A A . 26 CYS SG 1 1
16 15289 1 1 45 THR C C 13.984 23.273 -22.876 1.00 . A A . 27 THR C 1 1
16 15290 1 1 45 THR CA C 14.288 24.768 -23.190 1.00 . A A . 27 THR CA 1 1
16 15291 1 1 45 THR CB C 15.792 25.167 -22.920 1.00 . A A . 27 THR CB 1 1
16 15292 1 1 45 THR CG2 C 16.111 25.265 -21.414 1.00 . A A . 27 THR CG2 1 1
16 15293 1 1 45 THR H H 13.195 25.447 -21.507 1.00 . A A . 27 THR H 1 1
16 15294 1 1 45 THR HA H 14.098 24.916 -24.250 1.00 . A A . 27 THR HA 1 1
16 15295 1 1 45 THR HB H 15.961 26.144 -23.364 1.00 . A A . 27 THR HB 1 1
16 15296 1 1 45 THR HG1 H 16.956 24.592 -24.414 1.00 . A A . 27 THR HG1 1 1
16 15297 1 1 45 THR HG21 H 15.945 24.301 -20.958 1.00 . A A . 27 THR HG21 1 1
16 15298 1 1 45 THR HG22 H 15.467 25.997 -20.941 1.00 . A A . 27 THR HG22 1 1
16 15299 1 1 45 THR HG23 H 17.146 25.557 -21.272 1.00 . A A . 27 THR HG23 1 1
16 15300 1 1 45 THR N N 13.376 25.653 -22.449 1.00 . A A . 27 THR N 1 1
16 15301 1 1 45 THR O O 14.707 22.596 -22.129 1.00 . A A . 27 THR O 1 1
16 15302 1 1 45 THR OG1 O 16.691 24.242 -23.554 1.00 . A A . 27 THR OG1 1 1
16 15303 1 1 46 ASN C C 11.317 21.126 -24.389 1.00 . A A . 28 ASN C 1 1
16 15304 1 1 46 ASN CA C 12.424 21.376 -23.338 1.00 . A A . 28 ASN CA 1 1
16 15305 1 1 46 ASN CB C 11.905 21.028 -21.905 1.00 . A A . 28 ASN CB 1 1
16 15306 1 1 46 ASN CG C 11.728 19.522 -21.638 1.00 . A A . 28 ASN CG 1 1
16 15307 1 1 46 ASN H H 12.253 23.412 -23.893 1.00 . A A . 28 ASN H 1 1
16 15308 1 1 46 ASN HA H 13.291 20.761 -23.570 1.00 . A A . 28 ASN HA 1 1
16 15309 1 1 46 ASN HB2 H 12.617 21.409 -21.179 1.00 . A A . 28 ASN HB2 1 1
16 15310 1 1 46 ASN HB3 H 10.952 21.518 -21.738 1.00 . A A . 28 ASN HB3 1 1
16 15311 1 1 46 ASN HD21 H 11.866 19.820 -19.688 1.00 . A A . 28 ASN HD21 1 1
16 15312 1 1 46 ASN HD22 H 11.613 18.190 -20.184 1.00 . A A . 28 ASN HD22 1 1
16 15313 1 1 46 ASN N N 12.843 22.789 -23.420 1.00 . A A . 28 ASN N 1 1
16 15314 1 1 46 ASN ND2 N 11.741 19.144 -20.376 1.00 . A A . 28 ASN ND2 1 1
16 15315 1 1 46 ASN O O 10.290 21.820 -24.382 1.00 . A A . 28 ASN O 1 1
16 15316 1 1 46 ASN OD1 O 11.574 18.708 -22.548 1.00 . A A . 28 ASN OD1 1 1
16 15317 1 1 47 GLU C C 9.306 19.124 -25.706 1.00 . A A . 29 GLU C 1 1
16 15318 1 1 47 GLU CA C 10.561 19.748 -26.322 1.00 . A A . 29 GLU CA 1 1
16 15319 1 1 47 GLU CB C 11.187 18.793 -27.383 1.00 . A A . 29 GLU CB 1 1
16 15320 1 1 47 GLU CD C 13.422 17.648 -26.728 1.00 . A A . 29 GLU CD 1 1
16 15321 1 1 47 GLU CG C 11.890 17.511 -26.841 1.00 . A A . 29 GLU CG 1 1
16 15322 1 1 47 GLU H H 12.372 19.637 -25.214 1.00 . A A . 29 GLU H 1 1
16 15323 1 1 47 GLU HA H 10.258 20.664 -26.821 1.00 . A A . 29 GLU HA 1 1
16 15324 1 1 47 GLU HB2 H 10.404 18.480 -28.063 1.00 . A A . 29 GLU HB2 1 1
16 15325 1 1 47 GLU HB3 H 11.914 19.360 -27.957 1.00 . A A . 29 GLU HB3 1 1
16 15326 1 1 47 GLU HG2 H 11.490 17.275 -25.861 1.00 . A A . 29 GLU HG2 1 1
16 15327 1 1 47 GLU HG3 H 11.662 16.683 -27.507 1.00 . A A . 29 GLU HG3 1 1
16 15328 1 1 47 GLU N N 11.534 20.132 -25.275 1.00 . A A . 29 GLU N 1 1
16 15329 1 1 47 GLU O O 8.198 19.313 -26.211 1.00 . A A . 29 GLU O 1 1
16 15330 1 1 47 GLU OE1 O 13.905 18.416 -25.869 1.00 . A A . 29 GLU OE1 1 1
16 15331 1 1 47 GLU OE2 O 14.154 17.018 -27.526 1.00 . A A . 29 GLU OE2 1 1
16 15332 1 1 48 PHE C C 8.073 18.868 -22.703 1.00 . A A . 30 PHE C 1 1
16 15333 1 1 48 PHE CA C 8.403 17.843 -23.795 1.00 . A A . 30 PHE CA 1 1
16 15334 1 1 48 PHE CB C 8.789 16.473 -23.169 1.00 . A A . 30 PHE CB 1 1
16 15335 1 1 48 PHE CD1 C 8.218 14.825 -25.022 1.00 . A A . 30 PHE CD1 1 1
16 15336 1 1 48 PHE CD2 C 10.509 14.988 -24.329 1.00 . A A . 30 PHE CD2 1 1
16 15337 1 1 48 PHE CE1 C 8.572 13.866 -25.950 1.00 . A A . 30 PHE CE1 1 1
16 15338 1 1 48 PHE CE2 C 10.857 14.028 -25.260 1.00 . A A . 30 PHE CE2 1 1
16 15339 1 1 48 PHE CG C 9.181 15.405 -24.190 1.00 . A A . 30 PHE CG 1 1
16 15340 1 1 48 PHE CZ C 9.889 13.468 -26.073 1.00 . A A . 30 PHE CZ 1 1
16 15341 1 1 48 PHE H H 10.423 18.189 -24.338 1.00 . A A . 30 PHE H 1 1
16 15342 1 1 48 PHE HA H 7.525 17.706 -24.427 1.00 . A A . 30 PHE HA 1 1
16 15343 1 1 48 PHE HB2 H 9.621 16.615 -22.482 1.00 . A A . 30 PHE HB2 1 1
16 15344 1 1 48 PHE HB3 H 7.943 16.096 -22.603 1.00 . A A . 30 PHE HB3 1 1
16 15345 1 1 48 PHE HD1 H 7.178 15.131 -24.931 1.00 . A A . 30 PHE HD1 1 1
16 15346 1 1 48 PHE HD2 H 11.272 15.423 -23.695 1.00 . A A . 30 PHE HD2 1 1
16 15347 1 1 48 PHE HE1 H 7.814 13.426 -26.585 1.00 . A A . 30 PHE HE1 1 1
16 15348 1 1 48 PHE HE2 H 11.890 13.716 -25.355 1.00 . A A . 30 PHE HE2 1 1
16 15349 1 1 48 PHE HZ H 10.162 12.715 -26.800 1.00 . A A . 30 PHE HZ 1 1
16 15350 1 1 48 PHE N N 9.501 18.377 -24.614 1.00 . A A . 30 PHE N 1 1
16 15351 1 1 48 PHE O O 8.558 18.753 -21.580 1.00 . A A . 30 PHE O 1 1
16 15352 1 1 49 CYS C C 5.865 21.883 -22.780 1.00 . A A . 31 CYS C 1 1
16 15353 1 1 49 CYS CA C 6.893 20.967 -22.119 1.00 . A A . 31 CYS CA 1 1
16 15354 1 1 49 CYS CB C 8.080 21.819 -21.610 1.00 . A A . 31 CYS CB 1 1
16 15355 1 1 49 CYS H H 7.133 20.057 -24.034 1.00 . A A . 31 CYS H 1 1
16 15356 1 1 49 CYS HA H 6.431 20.461 -21.272 1.00 . A A . 31 CYS HA 1 1
16 15357 1 1 49 CYS HB2 H 8.846 21.167 -21.236 1.00 . A A . 31 CYS HB2 1 1
16 15358 1 1 49 CYS HB3 H 8.489 22.397 -22.427 1.00 . A A . 31 CYS HB3 1 1
16 15359 1 1 49 CYS N N 7.348 19.938 -23.078 1.00 . A A . 31 CYS N 1 1
16 15360 1 1 49 CYS O O 6.156 22.493 -23.804 1.00 . A A . 31 CYS O 1 1
16 15361 1 1 49 CYS SG S 7.667 22.978 -20.275 1.00 . A A . 31 CYS SG 1 1
16 15362 1 1 50 ALA C C 3.998 24.364 -22.461 1.00 . A A . 32 ALA C 1 1
16 15363 1 1 50 ALA CA C 3.608 22.893 -22.655 1.00 . A A . 32 ALA CA 1 1
16 15364 1 1 50 ALA CB C 2.290 22.565 -21.944 1.00 . A A . 32 ALA CB 1 1
16 15365 1 1 50 ALA H H 4.533 21.527 -21.335 1.00 . A A . 32 ALA H 1 1
16 15366 1 1 50 ALA HA H 3.481 22.707 -23.719 1.00 . A A . 32 ALA HA 1 1
16 15367 1 1 50 ALA HB1 H 1.497 23.189 -22.332 1.00 . A A . 32 ALA HB1 1 1
16 15368 1 1 50 ALA HB2 H 2.391 22.739 -20.879 1.00 . A A . 32 ALA HB2 1 1
16 15369 1 1 50 ALA HB3 H 2.037 21.524 -22.110 1.00 . A A . 32 ALA HB3 1 1
16 15370 1 1 50 ALA N N 4.682 22.016 -22.163 1.00 . A A . 32 ALA N 1 1
16 15371 1 1 50 ALA O O 4.935 24.666 -21.703 1.00 . A A . 32 ALA O 1 1
16 15372 1 1 51 SER C C 5.049 26.960 -23.842 1.00 . A A . 33 SER C 1 1
16 15373 1 1 51 SER CA C 3.638 26.703 -23.230 1.00 . A A . 33 SER CA 1 1
16 15374 1 1 51 SER CB C 3.494 27.347 -21.814 1.00 . A A . 33 SER CB 1 1
16 15375 1 1 51 SER H H 2.575 24.941 -23.756 1.00 . A A . 33 SER H 1 1
16 15376 1 1 51 SER HA H 2.915 27.163 -23.890 1.00 . A A . 33 SER HA 1 1
16 15377 1 1 51 SER HB2 H 4.197 26.884 -21.133 1.00 . A A . 33 SER HB2 1 1
16 15378 1 1 51 SER HB3 H 3.703 28.407 -21.876 1.00 . A A . 33 SER HB3 1 1
16 15379 1 1 51 SER HG H 2.128 26.345 -20.801 1.00 . A A . 33 SER HG 1 1
16 15380 1 1 51 SER N N 3.319 25.261 -23.199 1.00 . A A . 33 SER N 1 1
16 15381 1 1 51 SER O O 5.590 28.064 -23.708 1.00 . A A . 33 SER O 1 1
16 15382 1 1 51 SER OG O 2.179 27.174 -21.290 1.00 . A A . 33 SER OG 1 1
16 15383 1 1 52 CYS C C 6.703 25.830 -26.723 1.00 . A A . 34 CYS C 1 1
16 15384 1 1 52 CYS CA C 6.927 26.050 -25.213 1.00 . A A . 34 CYS CA 1 1
16 15385 1 1 52 CYS CB C 7.891 24.999 -24.633 1.00 . A A . 34 CYS CB 1 1
16 15386 1 1 52 CYS H H 5.212 25.046 -24.506 1.00 . A A . 34 CYS H 1 1
16 15387 1 1 52 CYS HA H 7.333 27.045 -25.044 1.00 . A A . 34 CYS HA 1 1
16 15388 1 1 52 CYS HB2 H 7.587 24.007 -24.944 1.00 . A A . 34 CYS HB2 1 1
16 15389 1 1 52 CYS HB3 H 8.894 25.192 -24.987 1.00 . A A . 34 CYS HB3 1 1
16 15390 1 1 52 CYS HG H 6.776 25.470 -22.387 1.00 . A A . 34 CYS HG 1 1
16 15391 1 1 52 CYS N N 5.643 25.932 -24.511 1.00 . A A . 34 CYS N 1 1
16 15392 1 1 52 CYS O O 5.896 24.966 -27.096 1.00 . A A . 34 CYS O 1 1
16 15393 1 1 52 CYS SG S 7.937 25.002 -22.826 1.00 . A A . 34 CYS SG 1 1
16 15394 1 1 53 PRO C C 7.734 25.154 -29.673 1.00 . A A . 35 PRO C 1 1
16 15395 1 1 53 PRO CA C 7.225 26.499 -29.103 1.00 . A A . 35 PRO CA 1 1
16 15396 1 1 53 PRO CB C 8.044 27.701 -29.642 1.00 . A A . 35 PRO CB 1 1
16 15397 1 1 53 PRO CD C 8.429 27.632 -27.275 1.00 . A A . 35 PRO CD 1 1
16 15398 1 1 53 PRO CG C 9.098 27.924 -28.600 1.00 . A A . 35 PRO CG 1 1
16 15399 1 1 53 PRO HA H 6.180 26.616 -29.380 1.00 . A A . 35 PRO HA 1 1
16 15400 1 1 53 PRO HB2 H 8.472 27.474 -30.616 1.00 . A A . 35 PRO HB2 1 1
16 15401 1 1 53 PRO HB3 H 7.397 28.569 -29.736 1.00 . A A . 35 PRO HB3 1 1
16 15402 1 1 53 PRO HD2 H 9.144 27.238 -26.562 1.00 . A A . 35 PRO HD2 1 1
16 15403 1 1 53 PRO HD3 H 7.959 28.525 -26.875 1.00 . A A . 35 PRO HD3 1 1
16 15404 1 1 53 PRO HG2 H 9.931 27.245 -28.763 1.00 . A A . 35 PRO HG2 1 1
16 15405 1 1 53 PRO HG3 H 9.445 28.951 -28.633 1.00 . A A . 35 PRO HG3 1 1
16 15406 1 1 53 PRO N N 7.406 26.604 -27.623 1.00 . A A . 35 PRO N 1 1
16 15407 1 1 53 PRO O O 7.352 24.748 -30.773 1.00 . A A . 35 PRO O 1 1
16 15408 1 1 54 THR C C 8.087 22.025 -28.990 1.00 . A A . 36 THR C 1 1
16 15409 1 1 54 THR CA C 9.129 23.147 -29.220 1.00 . A A . 36 THR CA 1 1
16 15410 1 1 54 THR CB C 10.397 22.861 -28.355 1.00 . A A . 36 THR CB 1 1
16 15411 1 1 54 THR CG2 C 11.588 23.757 -28.738 1.00 . A A . 36 THR CG2 1 1
16 15412 1 1 54 THR H H 8.878 24.893 -28.054 1.00 . A A . 36 THR H 1 1
16 15413 1 1 54 THR HA H 9.415 23.142 -30.266 1.00 . A A . 36 THR HA 1 1
16 15414 1 1 54 THR HB H 10.692 21.820 -28.491 1.00 . A A . 36 THR HB 1 1
16 15415 1 1 54 THR HG1 H 9.639 22.278 -26.619 1.00 . A A . 36 THR HG1 1 1
16 15416 1 1 54 THR HG21 H 12.438 23.525 -28.104 1.00 . A A . 36 THR HG21 1 1
16 15417 1 1 54 THR HG22 H 11.323 24.798 -28.606 1.00 . A A . 36 THR HG22 1 1
16 15418 1 1 54 THR HG23 H 11.860 23.584 -29.770 1.00 . A A . 36 THR HG23 1 1
16 15419 1 1 54 THR N N 8.590 24.477 -28.891 1.00 . A A . 36 THR N 1 1
16 15420 1 1 54 THR O O 8.333 20.865 -29.344 1.00 . A A . 36 THR O 1 1
16 15421 1 1 54 THR OG1 O 10.076 23.063 -26.970 1.00 . A A . 36 THR OG1 1 1
16 15422 1 1 55 PHE C C 4.538 21.851 -28.712 1.00 . A A . 37 PHE C 1 1
16 15423 1 1 55 PHE CA C 5.863 21.422 -28.067 1.00 . A A . 37 PHE CA 1 1
16 15424 1 1 55 PHE CB C 5.698 21.312 -26.536 1.00 . A A . 37 PHE CB 1 1
16 15425 1 1 55 PHE CD1 C 4.832 18.947 -26.186 1.00 . A A . 37 PHE CD1 1 1
16 15426 1 1 55 PHE CD2 C 3.420 20.760 -25.517 1.00 . A A . 37 PHE CD2 1 1
16 15427 1 1 55 PHE CE1 C 3.870 18.054 -25.766 1.00 . A A . 37 PHE CE1 1 1
16 15428 1 1 55 PHE CE2 C 2.461 19.866 -25.098 1.00 . A A . 37 PHE CE2 1 1
16 15429 1 1 55 PHE CG C 4.626 20.319 -26.070 1.00 . A A . 37 PHE CG 1 1
16 15430 1 1 55 PHE CZ C 2.684 18.515 -25.223 1.00 . A A . 37 PHE CZ 1 1
16 15431 1 1 55 PHE H H 6.787 23.321 -28.170 1.00 . A A . 37 PHE H 1 1
16 15432 1 1 55 PHE HA H 6.145 20.447 -28.450 1.00 . A A . 37 PHE HA 1 1
16 15433 1 1 55 PHE HB2 H 6.644 21.001 -26.100 1.00 . A A . 37 PHE HB2 1 1
16 15434 1 1 55 PHE HB3 H 5.451 22.291 -26.141 1.00 . A A . 37 PHE HB3 1 1
16 15435 1 1 55 PHE HD1 H 5.760 18.582 -26.612 1.00 . A A . 37 PHE HD1 1 1
16 15436 1 1 55 PHE HD2 H 3.240 21.823 -25.417 1.00 . A A . 37 PHE HD2 1 1
16 15437 1 1 55 PHE HE1 H 4.045 16.990 -25.864 1.00 . A A . 37 PHE HE1 1 1
16 15438 1 1 55 PHE HE2 H 1.538 20.229 -24.673 1.00 . A A . 37 PHE HE2 1 1
16 15439 1 1 55 PHE HZ H 1.934 17.812 -24.894 1.00 . A A . 37 PHE HZ 1 1
16 15440 1 1 55 PHE N N 6.931 22.377 -28.392 1.00 . A A . 37 PHE N 1 1
16 15441 1 1 55 PHE O O 4.114 23.003 -28.565 1.00 . A A . 37 PHE O 1 1
16 15442 1 1 56 LEU C C 1.564 20.507 -28.871 1.00 . A A . 38 LEU C 1 1
16 15443 1 1 56 LEU CA C 2.530 21.055 -29.932 1.00 . A A . 38 LEU CA 1 1
16 15444 1 1 56 LEU CB C 2.347 20.316 -31.293 1.00 . A A . 38 LEU CB 1 1
16 15445 1 1 56 LEU CD1 C 4.695 20.548 -32.403 1.00 . A A . 38 LEU CD1 1 1
16 15446 1 1 56 LEU CD2 C 2.598 20.387 -33.861 1.00 . A A . 38 LEU CD2 1 1
16 15447 1 1 56 LEU CG C 3.179 20.874 -32.512 1.00 . A A . 38 LEU CG 1 1
16 15448 1 1 56 LEU H H 4.370 20.062 -29.602 1.00 . A A . 38 LEU H 1 1
16 15449 1 1 56 LEU HA H 2.329 22.116 -30.081 1.00 . A A . 38 LEU HA 1 1
16 15450 1 1 56 LEU HB2 H 2.608 19.271 -31.146 1.00 . A A . 38 LEU HB2 1 1
16 15451 1 1 56 LEU HB3 H 1.291 20.360 -31.555 1.00 . A A . 38 LEU HB3 1 1
16 15452 1 1 56 LEU HD11 H 4.845 19.477 -32.398 1.00 . A A . 38 LEU HD11 1 1
16 15453 1 1 56 LEU HD12 H 5.089 20.966 -31.484 1.00 . A A . 38 LEU HD12 1 1
16 15454 1 1 56 LEU HD13 H 5.227 20.983 -33.240 1.00 . A A . 38 LEU HD13 1 1
16 15455 1 1 56 LEU HD21 H 1.569 20.712 -33.953 1.00 . A A . 38 LEU HD21 1 1
16 15456 1 1 56 LEU HD22 H 2.637 19.307 -33.915 1.00 . A A . 38 LEU HD22 1 1
16 15457 1 1 56 LEU HD23 H 3.172 20.805 -34.679 1.00 . A A . 38 LEU HD23 1 1
16 15458 1 1 56 LEU HG H 3.095 21.957 -32.508 1.00 . A A . 38 LEU HG 1 1
16 15459 1 1 56 LEU N N 3.899 20.903 -29.421 1.00 . A A . 38 LEU N 1 1
16 15460 1 1 56 LEU O O 1.794 19.410 -28.341 1.00 . A A . 38 LEU O 1 1
16 15461 1 1 57 ARG C C -1.116 19.610 -27.593 1.00 . A A . 39 ARG C 1 1
16 15462 1 1 57 ARG CA C -0.447 20.999 -27.478 1.00 . A A . 39 ARG CA 1 1
16 15463 1 1 57 ARG CB C -1.546 22.102 -27.423 1.00 . A A . 39 ARG CB 1 1
16 15464 1 1 57 ARG CD C -0.679 23.412 -25.398 1.00 . A A . 39 ARG CD 1 1
16 15465 1 1 57 ARG CG C -1.068 23.469 -26.887 1.00 . A A . 39 ARG CG 1 1
16 15466 1 1 57 ARG CZ C -0.221 25.030 -23.554 1.00 . A A . 39 ARG CZ 1 1
16 15467 1 1 57 ARG H H 0.360 22.084 -29.120 1.00 . A A . 39 ARG H 1 1
16 15468 1 1 57 ARG HA H 0.119 21.035 -26.551 1.00 . A A . 39 ARG HA 1 1
16 15469 1 1 57 ARG HB2 H -1.941 22.254 -28.424 1.00 . A A . 39 ARG HB2 1 1
16 15470 1 1 57 ARG HB3 H -2.359 21.763 -26.788 1.00 . A A . 39 ARG HB3 1 1
16 15471 1 1 57 ARG HD2 H -1.524 23.037 -24.829 1.00 . A A . 39 ARG HD2 1 1
16 15472 1 1 57 ARG HD3 H 0.155 22.731 -25.279 1.00 . A A . 39 ARG HD3 1 1
16 15473 1 1 57 ARG HE H -0.054 25.422 -25.512 1.00 . A A . 39 ARG HE 1 1
16 15474 1 1 57 ARG HG2 H -0.207 23.788 -27.461 1.00 . A A . 39 ARG HG2 1 1
16 15475 1 1 57 ARG HG3 H -1.864 24.199 -27.013 1.00 . A A . 39 ARG HG3 1 1
16 15476 1 1 57 ARG HH11 H -0.839 23.210 -22.887 1.00 . A A . 39 ARG HH11 1 1
16 15477 1 1 57 ARG HH12 H -0.487 24.369 -21.649 1.00 . A A . 39 ARG HH12 1 1
16 15478 1 1 57 ARG HH21 H 0.394 26.924 -23.877 1.00 . A A . 39 ARG HH21 1 1
16 15479 1 1 57 ARG HH22 H 0.212 26.475 -22.212 1.00 . A A . 39 ARG HH22 1 1
16 15480 1 1 57 ARG N N 0.507 21.281 -28.575 1.00 . A A . 39 ARG N 1 1
16 15481 1 1 57 ARG NE N -0.295 24.728 -24.860 1.00 . A A . 39 ARG NE 1 1
16 15482 1 1 57 ARG NH1 N -0.547 24.134 -22.624 1.00 . A A . 39 ARG NH1 1 1
16 15483 1 1 57 ARG NH2 N 0.152 26.240 -23.185 1.00 . A A . 39 ARG NH2 1 1
16 15484 1 1 57 ARG O O -1.379 19.123 -28.697 1.00 . A A . 39 ARG O 1 1
16 15485 1 1 58 MET C C -3.211 17.945 -25.168 1.00 . A A . 40 MET C 1 1
16 15486 1 1 58 MET CA C -2.170 17.758 -26.285 1.00 . A A . 40 MET CA 1 1
16 15487 1 1 58 MET CB C -1.261 16.525 -25.979 1.00 . A A . 40 MET CB 1 1
16 15488 1 1 58 MET CE C 1.514 14.902 -25.766 1.00 . A A . 40 MET CE 1 1
16 15489 1 1 58 MET CG C -0.447 16.612 -24.675 1.00 . A A . 40 MET CG 1 1
16 15490 1 1 58 MET H H -1.048 19.425 -25.600 1.00 . A A . 40 MET H 1 1
16 15491 1 1 58 MET HA H -2.701 17.584 -27.220 1.00 . A A . 40 MET HA 1 1
16 15492 1 1 58 MET HB2 H -1.883 15.638 -25.924 1.00 . A A . 40 MET HB2 1 1
16 15493 1 1 58 MET HB3 H -0.566 16.396 -26.800 1.00 . A A . 40 MET HB3 1 1
16 15494 1 1 58 MET HE1 H 2.125 14.017 -25.654 1.00 . A A . 40 MET HE1 1 1
16 15495 1 1 58 MET HE2 H 2.154 15.765 -25.877 1.00 . A A . 40 MET HE2 1 1
16 15496 1 1 58 MET HE3 H 0.891 14.798 -26.643 1.00 . A A . 40 MET HE3 1 1
16 15497 1 1 58 MET HG2 H 0.254 17.434 -24.751 1.00 . A A . 40 MET HG2 1 1
16 15498 1 1 58 MET HG3 H -1.122 16.804 -23.849 1.00 . A A . 40 MET HG3 1 1
16 15499 1 1 58 MET N N -1.382 19.004 -26.421 1.00 . A A . 40 MET N 1 1
16 15500 1 1 58 MET O O -3.017 18.773 -24.264 1.00 . A A . 40 MET O 1 1
16 15501 1 1 58 MET SD S 0.481 15.100 -24.312 1.00 . A A . 40 MET SD 1 1
16 15502 1 1 59 ASP C C -4.893 16.511 -22.927 1.00 . A A . 41 ASP C 1 1
16 15503 1 1 59 ASP CA C -5.377 17.201 -24.219 1.00 . A A . 41 ASP CA 1 1
16 15504 1 1 59 ASP CB C -6.669 16.530 -24.752 1.00 . A A . 41 ASP CB 1 1
16 15505 1 1 59 ASP CG C -6.490 15.047 -25.127 1.00 . A A . 41 ASP CG 1 1
16 15506 1 1 59 ASP H H -4.412 16.569 -26.008 1.00 . A A . 41 ASP H 1 1
16 15507 1 1 59 ASP HA H -5.599 18.244 -23.990 1.00 . A A . 41 ASP HA 1 1
16 15508 1 1 59 ASP HB2 H -7.439 16.608 -23.994 1.00 . A A . 41 ASP HB2 1 1
16 15509 1 1 59 ASP HB3 H -7.010 17.074 -25.634 1.00 . A A . 41 ASP HB3 1 1
16 15510 1 1 59 ASP N N -4.314 17.181 -25.245 1.00 . A A . 41 ASP N 1 1
16 15511 1 1 59 ASP O O -3.882 15.810 -22.941 1.00 . A A . 41 ASP O 1 1
16 15512 1 1 59 ASP OD1 O -6.079 14.752 -26.268 1.00 . A A . 41 ASP OD1 1 1
16 15513 1 1 59 ASP OD2 O -6.750 14.173 -24.281 1.00 . A A . 41 ASP OD2 1 1
16 15514 1 1 60 ASN C C -5.192 14.712 -20.336 1.00 . A A . 42 ASN C 1 1
16 15515 1 1 60 ASN CA C -5.239 16.251 -20.476 1.00 . A A . 42 ASN CA 1 1
16 15516 1 1 60 ASN CB C -6.186 16.862 -19.416 1.00 . A A . 42 ASN CB 1 1
16 15517 1 1 60 ASN CG C -6.178 18.394 -19.434 1.00 . A A . 42 ASN CG 1 1
16 15518 1 1 60 ASN H H -6.522 17.125 -21.934 1.00 . A A . 42 ASN H 1 1
16 15519 1 1 60 ASN HA H -4.238 16.637 -20.303 1.00 . A A . 42 ASN HA 1 1
16 15520 1 1 60 ASN HB2 H -7.197 16.515 -19.604 1.00 . A A . 42 ASN HB2 1 1
16 15521 1 1 60 ASN HB3 H -5.884 16.533 -18.431 1.00 . A A . 42 ASN HB3 1 1
16 15522 1 1 60 ASN HD21 H -7.710 18.445 -20.699 1.00 . A A . 42 ASN HD21 1 1
16 15523 1 1 60 ASN HD22 H -7.074 19.976 -20.215 1.00 . A A . 42 ASN HD22 1 1
16 15524 1 1 60 ASN N N -5.652 16.685 -21.832 1.00 . A A . 42 ASN N 1 1
16 15525 1 1 60 ASN ND2 N -7.078 18.998 -20.191 1.00 . A A . 42 ASN ND2 1 1
16 15526 1 1 60 ASN O O -4.443 14.187 -19.505 1.00 . A A . 42 ASN O 1 1
16 15527 1 1 60 ASN OD1 O -5.360 19.030 -18.768 1.00 . A A . 42 ASN OD1 1 1
16 15528 1 1 61 ASN C C -4.725 11.991 -21.833 1.00 . A A . 43 ASN C 1 1
16 15529 1 1 61 ASN CA C -6.013 12.516 -21.178 1.00 . A A . 43 ASN CA 1 1
16 15530 1 1 61 ASN CB C -7.264 12.021 -21.947 1.00 . A A . 43 ASN CB 1 1
16 15531 1 1 61 ASN CG C -7.428 10.498 -22.001 1.00 . A A . 43 ASN CG 1 1
16 15532 1 1 61 ASN H H -6.588 14.484 -21.765 1.00 . A A . 43 ASN H 1 1
16 15533 1 1 61 ASN HA H -6.060 12.159 -20.149 1.00 . A A . 43 ASN HA 1 1
16 15534 1 1 61 ASN HB2 H -8.143 12.429 -21.477 1.00 . A A . 43 ASN HB2 1 1
16 15535 1 1 61 ASN HB3 H -7.220 12.396 -22.964 1.00 . A A . 43 ASN HB3 1 1
16 15536 1 1 61 ASN HD21 H -8.299 10.627 -23.780 1.00 . A A . 43 ASN HD21 1 1
16 15537 1 1 61 ASN HD22 H -8.133 9.033 -23.136 1.00 . A A . 43 ASN HD22 1 1
16 15538 1 1 61 ASN N N -5.992 13.998 -21.154 1.00 . A A . 43 ASN N 1 1
16 15539 1 1 61 ASN ND2 N -8.010 10.000 -23.081 1.00 . A A . 43 ASN ND2 1 1
16 15540 1 1 61 ASN O O -4.060 11.085 -21.312 1.00 . A A . 43 ASN O 1 1
16 15541 1 1 61 ASN OD1 O -7.038 9.777 -21.088 1.00 . A A . 43 ASN OD1 1 1
16 15542 1 1 62 ALA C C -1.906 12.740 -22.929 1.00 . A A . 44 ALA C 1 1
16 15543 1 1 62 ALA CA C -3.158 12.339 -23.734 1.00 . A A . 44 ALA CA 1 1
16 15544 1 1 62 ALA CB C -3.214 13.082 -25.077 1.00 . A A . 44 ALA CB 1 1
16 15545 1 1 62 ALA H H -4.994 13.303 -23.316 1.00 . A A . 44 ALA H 1 1
16 15546 1 1 62 ALA HA H -3.121 11.273 -23.939 1.00 . A A . 44 ALA HA 1 1
16 15547 1 1 62 ALA HB1 H -3.216 14.152 -24.904 1.00 . A A . 44 ALA HB1 1 1
16 15548 1 1 62 ALA HB2 H -4.121 12.809 -25.604 1.00 . A A . 44 ALA HB2 1 1
16 15549 1 1 62 ALA HB3 H -2.355 12.819 -25.680 1.00 . A A . 44 ALA HB3 1 1
16 15550 1 1 62 ALA N N -4.385 12.615 -22.971 1.00 . A A . 44 ALA N 1 1
16 15551 1 1 62 ALA O O -0.861 12.095 -23.036 1.00 . A A . 44 ALA O 1 1
16 15552 1 1 63 ALA C C -0.739 13.454 -20.038 1.00 . A A . 45 ALA C 1 1
16 15553 1 1 63 ALA CA C -0.995 14.348 -21.256 1.00 . A A . 45 ALA CA 1 1
16 15554 1 1 63 ALA CB C -1.370 15.768 -20.816 1.00 . A A . 45 ALA CB 1 1
16 15555 1 1 63 ALA H H -2.934 14.230 -22.080 1.00 . A A . 45 ALA H 1 1
16 15556 1 1 63 ALA HA H -0.085 14.410 -21.847 1.00 . A A . 45 ALA HA 1 1
16 15557 1 1 63 ALA HB1 H -0.568 16.199 -20.229 1.00 . A A . 45 ALA HB1 1 1
16 15558 1 1 63 ALA HB2 H -2.273 15.739 -20.220 1.00 . A A . 45 ALA HB2 1 1
16 15559 1 1 63 ALA HB3 H -1.544 16.386 -21.689 1.00 . A A . 45 ALA HB3 1 1
16 15560 1 1 63 ALA N N -2.058 13.799 -22.112 1.00 . A A . 45 ALA N 1 1
16 15561 1 1 63 ALA O O 0.380 13.411 -19.526 1.00 . A A . 45 ALA O 1 1
16 15562 1 1 64 ALA C C -0.955 10.547 -18.871 1.00 . A A . 46 ALA C 1 1
16 15563 1 1 64 ALA CA C -1.716 11.809 -18.451 1.00 . A A . 46 ALA CA 1 1
16 15564 1 1 64 ALA CB C -3.119 11.470 -17.936 1.00 . A A . 46 ALA CB 1 1
16 15565 1 1 64 ALA H H -2.675 12.910 -19.990 1.00 . A A . 46 ALA H 1 1
16 15566 1 1 64 ALA HA H -1.171 12.291 -17.644 1.00 . A A . 46 ALA HA 1 1
16 15567 1 1 64 ALA HB1 H -3.050 10.798 -17.089 1.00 . A A . 46 ALA HB1 1 1
16 15568 1 1 64 ALA HB2 H -3.698 10.996 -18.722 1.00 . A A . 46 ALA HB2 1 1
16 15569 1 1 64 ALA HB3 H -3.619 12.378 -17.628 1.00 . A A . 46 ALA HB3 1 1
16 15570 1 1 64 ALA N N -1.800 12.763 -19.571 1.00 . A A . 46 ALA N 1 1
16 15571 1 1 64 ALA O O -0.094 10.047 -18.131 1.00 . A A . 46 ALA O 1 1
16 15572 1 1 65 ILE C C 0.920 9.297 -20.879 1.00 . A A . 47 ILE C 1 1
16 15573 1 1 65 ILE CA C -0.559 8.923 -20.701 1.00 . A A . 47 ILE CA 1 1
16 15574 1 1 65 ILE CB C -1.183 8.510 -22.091 1.00 . A A . 47 ILE CB 1 1
16 15575 1 1 65 ILE CD1 C -2.899 6.866 -21.028 1.00 . A A . 47 ILE CD1 1 1
16 15576 1 1 65 ILE CG1 C -2.678 8.077 -21.928 1.00 . A A . 47 ILE CG1 1 1
16 15577 1 1 65 ILE CG2 C -0.347 7.390 -22.779 1.00 . A A . 47 ILE CG2 1 1
16 15578 1 1 65 ILE H H -2.012 10.469 -20.579 1.00 . A A . 47 ILE H 1 1
16 15579 1 1 65 ILE HA H -0.636 8.074 -20.023 1.00 . A A . 47 ILE HA 1 1
16 15580 1 1 65 ILE HB H -1.147 9.386 -22.738 1.00 . A A . 47 ILE HB 1 1
16 15581 1 1 65 ILE HD11 H -2.521 7.075 -20.037 1.00 . A A . 47 ILE HD11 1 1
16 15582 1 1 65 ILE HD12 H -2.379 6.011 -21.438 1.00 . A A . 47 ILE HD12 1 1
16 15583 1 1 65 ILE HD13 H -3.955 6.647 -20.968 1.00 . A A . 47 ILE HD13 1 1
16 15584 1 1 65 ILE HG12 H -3.246 8.900 -21.504 1.00 . A A . 47 ILE HG12 1 1
16 15585 1 1 65 ILE HG13 H -3.092 7.844 -22.901 1.00 . A A . 47 ILE HG13 1 1
16 15586 1 1 65 ILE HG21 H -0.309 6.515 -22.142 1.00 . A A . 47 ILE HG21 1 1
16 15587 1 1 65 ILE HG22 H 0.660 7.744 -22.956 1.00 . A A . 47 ILE HG22 1 1
16 15588 1 1 65 ILE HG23 H -0.797 7.122 -23.729 1.00 . A A . 47 ILE HG23 1 1
16 15589 1 1 65 ILE N N -1.274 10.052 -20.086 1.00 . A A . 47 ILE N 1 1
16 15590 1 1 65 ILE O O 1.802 8.598 -20.380 1.00 . A A . 47 ILE O 1 1
16 15591 1 1 66 LYS C C 3.320 11.248 -20.594 1.00 . A A . 48 LYS C 1 1
16 15592 1 1 66 LYS CA C 2.501 10.957 -21.869 1.00 . A A . 48 LYS CA 1 1
16 15593 1 1 66 LYS CB C 2.411 12.225 -22.769 1.00 . A A . 48 LYS CB 1 1
16 15594 1 1 66 LYS CD C 4.236 11.543 -24.445 1.00 . A A . 48 LYS CD 1 1
16 15595 1 1 66 LYS CE C 5.538 11.941 -25.160 1.00 . A A . 48 LYS CE 1 1
16 15596 1 1 66 LYS CG C 3.734 12.628 -23.464 1.00 . A A . 48 LYS CG 1 1
16 15597 1 1 66 LYS H H 0.380 11.005 -21.804 1.00 . A A . 48 LYS H 1 1
16 15598 1 1 66 LYS HA H 3.003 10.171 -22.428 1.00 . A A . 48 LYS HA 1 1
16 15599 1 1 66 LYS HB2 H 1.667 12.051 -23.543 1.00 . A A . 48 LYS HB2 1 1
16 15600 1 1 66 LYS HB3 H 2.079 13.064 -22.165 1.00 . A A . 48 LYS HB3 1 1
16 15601 1 1 66 LYS HD2 H 4.410 10.623 -23.895 1.00 . A A . 48 LYS HD2 1 1
16 15602 1 1 66 LYS HD3 H 3.470 11.369 -25.191 1.00 . A A . 48 LYS HD3 1 1
16 15603 1 1 66 LYS HE2 H 5.377 12.870 -25.688 1.00 . A A . 48 LYS HE2 1 1
16 15604 1 1 66 LYS HE3 H 6.321 12.081 -24.424 1.00 . A A . 48 LYS HE3 1 1
16 15605 1 1 66 LYS HG2 H 3.577 13.550 -24.015 1.00 . A A . 48 LYS HG2 1 1
16 15606 1 1 66 LYS HG3 H 4.491 12.796 -22.703 1.00 . A A . 48 LYS HG3 1 1
16 15607 1 1 66 LYS HZ1 H 6.103 9.999 -25.672 1.00 . A A . 48 LYS HZ1 1 1
16 15608 1 1 66 LYS HZ2 H 6.882 11.197 -26.582 1.00 . A A . 48 LYS HZ2 1 1
16 15609 1 1 66 LYS HZ3 H 5.268 10.814 -26.892 1.00 . A A . 48 LYS HZ3 1 1
16 15610 1 1 66 LYS N N 1.152 10.460 -21.535 1.00 . A A . 48 LYS N 1 1
16 15611 1 1 66 LYS NZ N 5.981 10.916 -26.143 1.00 . A A . 48 LYS NZ 1 1
16 15612 1 1 66 LYS O O 4.546 11.176 -20.618 1.00 . A A . 48 LYS O 1 1
16 15613 1 1 67 ALA C C 3.930 10.445 -17.715 1.00 . A A . 49 ALA C 1 1
16 15614 1 1 67 ALA CA C 3.228 11.733 -18.152 1.00 . A A . 49 ALA CA 1 1
16 15615 1 1 67 ALA CB C 2.176 12.149 -17.110 1.00 . A A . 49 ALA CB 1 1
16 15616 1 1 67 ALA H H 1.650 11.687 -19.567 1.00 . A A . 49 ALA H 1 1
16 15617 1 1 67 ALA HA H 3.964 12.530 -18.225 1.00 . A A . 49 ALA HA 1 1
16 15618 1 1 67 ALA HB1 H 1.439 11.365 -16.993 1.00 . A A . 49 ALA HB1 1 1
16 15619 1 1 67 ALA HB2 H 1.675 13.053 -17.444 1.00 . A A . 49 ALA HB2 1 1
16 15620 1 1 67 ALA HB3 H 2.652 12.341 -16.159 1.00 . A A . 49 ALA HB3 1 1
16 15621 1 1 67 ALA N N 2.615 11.561 -19.483 1.00 . A A . 49 ALA N 1 1
16 15622 1 1 67 ALA O O 5.118 10.463 -17.386 1.00 . A A . 49 ALA O 1 1
16 15623 1 1 68 LEU C C 4.701 7.442 -18.416 1.00 . A A . 50 LEU C 1 1
16 15624 1 1 68 LEU CA C 3.699 7.993 -17.381 1.00 . A A . 50 LEU CA 1 1
16 15625 1 1 68 LEU CB C 2.539 6.978 -17.142 1.00 . A A . 50 LEU CB 1 1
16 15626 1 1 68 LEU CD1 C 2.774 6.938 -14.580 1.00 . A A . 50 LEU CD1 1 1
16 15627 1 1 68 LEU CD2 C 0.971 8.389 -15.650 1.00 . A A . 50 LEU CD2 1 1
16 15628 1 1 68 LEU CG C 1.792 7.087 -15.766 1.00 . A A . 50 LEU CG 1 1
16 15629 1 1 68 LEU H H 2.241 9.398 -18.069 1.00 . A A . 50 LEU H 1 1
16 15630 1 1 68 LEU HA H 4.233 8.124 -16.442 1.00 . A A . 50 LEU HA 1 1
16 15631 1 1 68 LEU HB2 H 1.810 7.100 -17.937 1.00 . A A . 50 LEU HB2 1 1
16 15632 1 1 68 LEU HB3 H 2.941 5.970 -17.218 1.00 . A A . 50 LEU HB3 1 1
16 15633 1 1 68 LEU HD11 H 3.295 5.992 -14.653 1.00 . A A . 50 LEU HD11 1 1
16 15634 1 1 68 LEU HD12 H 2.225 6.961 -13.646 1.00 . A A . 50 LEU HD12 1 1
16 15635 1 1 68 LEU HD13 H 3.495 7.747 -14.588 1.00 . A A . 50 LEU HD13 1 1
16 15636 1 1 68 LEU HD21 H 0.249 8.437 -16.456 1.00 . A A . 50 LEU HD21 1 1
16 15637 1 1 68 LEU HD22 H 1.629 9.247 -15.709 1.00 . A A . 50 LEU HD22 1 1
16 15638 1 1 68 LEU HD23 H 0.448 8.404 -14.704 1.00 . A A . 50 LEU HD23 1 1
16 15639 1 1 68 LEU HG H 1.088 6.261 -15.695 1.00 . A A . 50 LEU HG 1 1
16 15640 1 1 68 LEU N N 3.180 9.324 -17.765 1.00 . A A . 50 LEU N 1 1
16 15641 1 1 68 LEU O O 5.590 6.664 -18.057 1.00 . A A . 50 LEU O 1 1
16 15642 1 1 69 GLU C C 6.883 8.040 -20.479 1.00 . A A . 51 GLU C 1 1
16 15643 1 1 69 GLU CA C 5.500 7.443 -20.759 1.00 . A A . 51 GLU CA 1 1
16 15644 1 1 69 GLU CB C 4.994 7.890 -22.156 1.00 . A A . 51 GLU CB 1 1
16 15645 1 1 69 GLU CD C 3.679 5.726 -22.644 1.00 . A A . 51 GLU CD 1 1
16 15646 1 1 69 GLU CG C 3.656 7.262 -22.595 1.00 . A A . 51 GLU CG 1 1
16 15647 1 1 69 GLU H H 3.796 8.414 -19.931 1.00 . A A . 51 GLU H 1 1
16 15648 1 1 69 GLU HA H 5.576 6.358 -20.744 1.00 . A A . 51 GLU HA 1 1
16 15649 1 1 69 GLU HB2 H 4.873 8.967 -22.148 1.00 . A A . 51 GLU HB2 1 1
16 15650 1 1 69 GLU HB3 H 5.744 7.638 -22.900 1.00 . A A . 51 GLU HB3 1 1
16 15651 1 1 69 GLU HG2 H 2.892 7.580 -21.902 1.00 . A A . 51 GLU HG2 1 1
16 15652 1 1 69 GLU HG3 H 3.398 7.636 -23.581 1.00 . A A . 51 GLU HG3 1 1
16 15653 1 1 69 GLU N N 4.556 7.840 -19.697 1.00 . A A . 51 GLU N 1 1
16 15654 1 1 69 GLU O O 7.880 7.315 -20.413 1.00 . A A . 51 GLU O 1 1
16 15655 1 1 69 GLU OE1 O 4.191 5.161 -23.633 1.00 . A A . 51 GLU OE1 1 1
16 15656 1 1 69 GLU OE2 O 3.205 5.067 -21.686 1.00 . A A . 51 GLU OE2 1 1
16 15657 1 1 70 LEU C C 8.698 9.804 -18.596 1.00 . A A . 52 LEU C 1 1
16 15658 1 1 70 LEU CA C 8.128 10.129 -19.980 1.00 . A A . 52 LEU CA 1 1
16 15659 1 1 70 LEU CB C 7.871 11.647 -20.112 1.00 . A A . 52 LEU CB 1 1
16 15660 1 1 70 LEU CD1 C 7.177 13.670 -21.505 1.00 . A A . 52 LEU CD1 1 1
16 15661 1 1 70 LEU CD2 C 8.396 11.740 -22.636 1.00 . A A . 52 LEU CD2 1 1
16 15662 1 1 70 LEU CG C 7.406 12.148 -21.516 1.00 . A A . 52 LEU CG 1 1
16 15663 1 1 70 LEU H H 6.044 9.850 -20.283 1.00 . A A . 52 LEU H 1 1
16 15664 1 1 70 LEU HA H 8.863 9.845 -20.725 1.00 . A A . 52 LEU HA 1 1
16 15665 1 1 70 LEU HB2 H 7.118 11.931 -19.379 1.00 . A A . 52 LEU HB2 1 1
16 15666 1 1 70 LEU HB3 H 8.790 12.168 -19.861 1.00 . A A . 52 LEU HB3 1 1
16 15667 1 1 70 LEU HD11 H 6.461 13.926 -20.736 1.00 . A A . 52 LEU HD11 1 1
16 15668 1 1 70 LEU HD12 H 6.789 13.990 -22.465 1.00 . A A . 52 LEU HD12 1 1
16 15669 1 1 70 LEU HD13 H 8.111 14.184 -21.310 1.00 . A A . 52 LEU HD13 1 1
16 15670 1 1 70 LEU HD21 H 8.035 12.099 -23.592 1.00 . A A . 52 LEU HD21 1 1
16 15671 1 1 70 LEU HD22 H 8.479 10.661 -22.678 1.00 . A A . 52 LEU HD22 1 1
16 15672 1 1 70 LEU HD23 H 9.371 12.165 -22.441 1.00 . A A . 52 LEU HD23 1 1
16 15673 1 1 70 LEU HG H 6.449 11.689 -21.745 1.00 . A A . 52 LEU HG 1 1
16 15674 1 1 70 LEU N N 6.899 9.365 -20.259 1.00 . A A . 52 LEU N 1 1
16 15675 1 1 70 LEU O O 9.902 9.954 -18.370 1.00 . A A . 52 LEU O 1 1
16 15676 1 1 71 TYR C C 9.048 7.675 -16.349 1.00 . A A . 53 TYR C 1 1
16 15677 1 1 71 TYR CA C 8.229 8.979 -16.319 1.00 . A A . 53 TYR CA 1 1
16 15678 1 1 71 TYR CB C 6.999 8.847 -15.368 1.00 . A A . 53 TYR CB 1 1
16 15679 1 1 71 TYR CD1 C 8.248 9.085 -13.148 1.00 . A A . 53 TYR CD1 1 1
16 15680 1 1 71 TYR CD2 C 6.862 7.162 -13.445 1.00 . A A . 53 TYR CD2 1 1
16 15681 1 1 71 TYR CE1 C 8.612 8.628 -11.898 1.00 . A A . 53 TYR CE1 1 1
16 15682 1 1 71 TYR CE2 C 7.232 6.705 -12.202 1.00 . A A . 53 TYR CE2 1 1
16 15683 1 1 71 TYR CG C 7.359 8.362 -13.955 1.00 . A A . 53 TYR CG 1 1
16 15684 1 1 71 TYR CZ C 8.104 7.440 -11.430 1.00 . A A . 53 TYR CZ 1 1
16 15685 1 1 71 TYR H H 6.872 9.330 -17.910 1.00 . A A . 53 TYR H 1 1
16 15686 1 1 71 TYR HA H 8.867 9.773 -15.935 1.00 . A A . 53 TYR HA 1 1
16 15687 1 1 71 TYR HB2 H 6.520 9.815 -15.273 1.00 . A A . 53 TYR HB2 1 1
16 15688 1 1 71 TYR HB3 H 6.286 8.149 -15.802 1.00 . A A . 53 TYR HB3 1 1
16 15689 1 1 71 TYR HD1 H 8.650 10.022 -13.510 1.00 . A A . 53 TYR HD1 1 1
16 15690 1 1 71 TYR HD2 H 6.170 6.579 -14.040 1.00 . A A . 53 TYR HD2 1 1
16 15691 1 1 71 TYR HE1 H 9.296 9.205 -11.293 1.00 . A A . 53 TYR HE1 1 1
16 15692 1 1 71 TYR HE2 H 6.832 5.770 -11.834 1.00 . A A . 53 TYR HE2 1 1
16 15693 1 1 71 TYR HH H 8.559 7.722 -9.591 1.00 . A A . 53 TYR HH 1 1
16 15694 1 1 71 TYR N N 7.821 9.373 -17.673 1.00 . A A . 53 TYR N 1 1
16 15695 1 1 71 TYR O O 10.146 7.625 -15.780 1.00 . A A . 53 TYR O 1 1
16 15696 1 1 71 TYR OH O 8.483 6.978 -10.191 1.00 . A A . 53 TYR OH 1 1
16 15697 1 1 72 LYS C C 10.432 5.233 -17.833 1.00 . A A . 54 LYS C 1 1
16 15698 1 1 72 LYS CA C 9.141 5.290 -17.001 1.00 . A A . 54 LYS CA 1 1
16 15699 1 1 72 LYS CB C 8.140 4.189 -17.444 1.00 . A A . 54 LYS CB 1 1
16 15700 1 1 72 LYS CD C 6.702 3.076 -19.251 1.00 . A A . 54 LYS CD 1 1
16 15701 1 1 72 LYS CE C 6.472 2.854 -20.753 1.00 . A A . 54 LYS CE 1 1
16 15702 1 1 72 LYS CG C 7.755 4.173 -18.940 1.00 . A A . 54 LYS CG 1 1
16 15703 1 1 72 LYS H H 7.737 6.784 -17.601 1.00 . A A . 54 LYS H 1 1
16 15704 1 1 72 LYS HA H 9.413 5.097 -15.961 1.00 . A A . 54 LYS HA 1 1
16 15705 1 1 72 LYS HB2 H 8.569 3.225 -17.201 1.00 . A A . 54 LYS HB2 1 1
16 15706 1 1 72 LYS HB3 H 7.230 4.305 -16.866 1.00 . A A . 54 LYS HB3 1 1
16 15707 1 1 72 LYS HD2 H 7.034 2.139 -18.817 1.00 . A A . 54 LYS HD2 1 1
16 15708 1 1 72 LYS HD3 H 5.757 3.356 -18.791 1.00 . A A . 54 LYS HD3 1 1
16 15709 1 1 72 LYS HE2 H 7.404 2.566 -21.215 1.00 . A A . 54 LYS HE2 1 1
16 15710 1 1 72 LYS HE3 H 5.749 2.054 -20.890 1.00 . A A . 54 LYS HE3 1 1
16 15711 1 1 72 LYS HG2 H 7.352 5.143 -19.209 1.00 . A A . 54 LYS HG2 1 1
16 15712 1 1 72 LYS HG3 H 8.648 3.983 -19.528 1.00 . A A . 54 LYS HG3 1 1
16 15713 1 1 72 LYS HZ1 H 5.068 4.369 -20.980 1.00 . A A . 54 LYS HZ1 1 1
16 15714 1 1 72 LYS HZ2 H 5.792 3.870 -22.425 1.00 . A A . 54 LYS HZ2 1 1
16 15715 1 1 72 LYS HZ3 H 6.657 4.833 -21.344 1.00 . A A . 54 LYS HZ3 1 1
16 15716 1 1 72 LYS N N 8.531 6.637 -17.039 1.00 . A A . 54 LYS N 1 1
16 15717 1 1 72 LYS NZ N 5.965 4.063 -21.418 1.00 . A A . 54 LYS NZ 1 1
16 15718 1 1 72 LYS O O 11.359 4.501 -17.489 1.00 . A A . 54 LYS O 1 1
16 15719 1 1 73 ILE C C 12.721 7.098 -19.132 1.00 . A A . 55 ILE C 1 1
16 15720 1 1 73 ILE CA C 11.712 6.120 -19.762 1.00 . A A . 55 ILE CA 1 1
16 15721 1 1 73 ILE CB C 11.382 6.564 -21.237 1.00 . A A . 55 ILE CB 1 1
16 15722 1 1 73 ILE CD1 C 10.469 8.544 -22.673 1.00 . A A . 55 ILE CD1 1 1
16 15723 1 1 73 ILE CG1 C 10.899 8.057 -21.297 1.00 . A A . 55 ILE CG1 1 1
16 15724 1 1 73 ILE CG2 C 10.330 5.616 -21.867 1.00 . A A . 55 ILE CG2 1 1
16 15725 1 1 73 ILE H H 9.699 6.536 -19.179 1.00 . A A . 55 ILE H 1 1
16 15726 1 1 73 ILE HA H 12.178 5.132 -19.805 1.00 . A A . 55 ILE HA 1 1
16 15727 1 1 73 ILE HB H 12.295 6.472 -21.822 1.00 . A A . 55 ILE HB 1 1
16 15728 1 1 73 ILE HD11 H 9.609 7.975 -23.009 1.00 . A A . 55 ILE HD11 1 1
16 15729 1 1 73 ILE HD12 H 11.281 8.418 -23.377 1.00 . A A . 55 ILE HD12 1 1
16 15730 1 1 73 ILE HD13 H 10.204 9.588 -22.618 1.00 . A A . 55 ILE HD13 1 1
16 15731 1 1 73 ILE HG12 H 10.054 8.186 -20.635 1.00 . A A . 55 ILE HG12 1 1
16 15732 1 1 73 ILE HG13 H 11.700 8.709 -20.962 1.00 . A A . 55 ILE HG13 1 1
16 15733 1 1 73 ILE HG21 H 9.394 5.682 -21.317 1.00 . A A . 55 ILE HG21 1 1
16 15734 1 1 73 ILE HG22 H 10.684 4.593 -21.837 1.00 . A A . 55 ILE HG22 1 1
16 15735 1 1 73 ILE HG23 H 10.152 5.894 -22.898 1.00 . A A . 55 ILE HG23 1 1
16 15736 1 1 73 ILE N N 10.492 6.018 -18.927 1.00 . A A . 55 ILE N 1 1
16 15737 1 1 73 ILE O O 13.888 7.129 -19.543 1.00 . A A . 55 ILE O 1 1
16 15738 1 1 74 ASN C C 13.576 9.945 -18.464 1.00 . A A . 56 ASN C 1 1
16 15739 1 1 74 ASN CA C 13.001 8.936 -17.448 1.00 . A A . 56 ASN CA 1 1
16 15740 1 1 74 ASN CB C 14.079 8.311 -16.515 1.00 . A A . 56 ASN CB 1 1
16 15741 1 1 74 ASN CG C 14.754 9.331 -15.583 1.00 . A A . 56 ASN CG 1 1
16 15742 1 1 74 ASN H H 11.292 7.779 -17.882 1.00 . A A . 56 ASN H 1 1
16 15743 1 1 74 ASN HA H 12.289 9.469 -16.828 1.00 . A A . 56 ASN HA 1 1
16 15744 1 1 74 ASN HB2 H 13.612 7.543 -15.905 1.00 . A A . 56 ASN HB2 1 1
16 15745 1 1 74 ASN HB3 H 14.839 7.843 -17.124 1.00 . A A . 56 ASN HB3 1 1
16 15746 1 1 74 ASN HD21 H 13.346 9.067 -14.205 1.00 . A A . 56 ASN HD21 1 1
16 15747 1 1 74 ASN HD22 H 14.594 10.193 -13.807 1.00 . A A . 56 ASN HD22 1 1
16 15748 1 1 74 ASN N N 12.230 7.897 -18.147 1.00 . A A . 56 ASN N 1 1
16 15749 1 1 74 ASN ND2 N 14.172 9.554 -14.416 1.00 . A A . 56 ASN ND2 1 1
16 15750 1 1 74 ASN O O 14.798 10.043 -18.677 1.00 . A A . 56 ASN O 1 1
16 15751 1 1 74 ASN OD1 O 15.788 9.913 -15.912 1.00 . A A . 56 ASN OD1 1 1
16 15752 1 1 75 ALA C C 13.307 12.996 -19.362 1.00 . A A . 57 ALA C 1 1
16 15753 1 1 75 ALA CA C 12.964 11.698 -20.106 1.00 . A A . 57 ALA CA 1 1
16 15754 1 1 75 ALA CB C 11.787 11.919 -21.072 1.00 . A A . 57 ALA CB 1 1
16 15755 1 1 75 ALA H H 11.708 10.409 -19.004 1.00 . A A . 57 ALA H 1 1
16 15756 1 1 75 ALA HA H 13.828 11.390 -20.689 1.00 . A A . 57 ALA HA 1 1
16 15757 1 1 75 ALA HB1 H 11.552 10.996 -21.591 1.00 . A A . 57 ALA HB1 1 1
16 15758 1 1 75 ALA HB2 H 12.048 12.677 -21.797 1.00 . A A . 57 ALA HB2 1 1
16 15759 1 1 75 ALA HB3 H 10.915 12.243 -20.515 1.00 . A A . 57 ALA HB3 1 1
16 15760 1 1 75 ALA N N 12.646 10.631 -19.151 1.00 . A A . 57 ALA N 1 1
16 15761 1 1 75 ALA O O 13.105 13.093 -18.147 1.00 . A A . 57 ALA O 1 1
16 15762 1 1 76 LYS C C 12.937 16.010 -18.982 1.00 . A A . 58 LYS C 1 1
16 15763 1 1 76 LYS CA C 14.189 15.295 -19.555 1.00 . A A . 58 LYS CA 1 1
16 15764 1 1 76 LYS CB C 14.898 16.145 -20.644 1.00 . A A . 58 LYS CB 1 1
16 15765 1 1 76 LYS CD C 14.894 16.989 -23.074 1.00 . A A . 58 LYS CD 1 1
16 15766 1 1 76 LYS CE C 15.328 18.431 -22.744 1.00 . A A . 58 LYS CE 1 1
16 15767 1 1 76 LYS CG C 14.087 16.321 -21.945 1.00 . A A . 58 LYS CG 1 1
16 15768 1 1 76 LYS H H 13.986 13.812 -21.062 1.00 . A A . 58 LYS H 1 1
16 15769 1 1 76 LYS HA H 14.897 15.120 -18.743 1.00 . A A . 58 LYS HA 1 1
16 15770 1 1 76 LYS HB2 H 15.118 17.126 -20.237 1.00 . A A . 58 LYS HB2 1 1
16 15771 1 1 76 LYS HB3 H 15.841 15.664 -20.896 1.00 . A A . 58 LYS HB3 1 1
16 15772 1 1 76 LYS HD2 H 15.777 16.395 -23.274 1.00 . A A . 58 LYS HD2 1 1
16 15773 1 1 76 LYS HD3 H 14.281 17.010 -23.970 1.00 . A A . 58 LYS HD3 1 1
16 15774 1 1 76 LYS HE2 H 14.448 19.028 -22.550 1.00 . A A . 58 LYS HE2 1 1
16 15775 1 1 76 LYS HE3 H 15.961 18.426 -21.866 1.00 . A A . 58 LYS HE3 1 1
16 15776 1 1 76 LYS HG2 H 13.758 15.346 -22.276 1.00 . A A . 58 LYS HG2 1 1
16 15777 1 1 76 LYS HG3 H 13.215 16.928 -21.730 1.00 . A A . 58 LYS HG3 1 1
16 15778 1 1 76 LYS HZ1 H 16.940 18.500 -24.066 1.00 . A A . 58 LYS HZ1 1 1
16 15779 1 1 76 LYS HZ2 H 16.344 20.025 -23.644 1.00 . A A . 58 LYS HZ2 1 1
16 15780 1 1 76 LYS HZ3 H 15.488 19.049 -24.733 1.00 . A A . 58 LYS HZ3 1 1
16 15781 1 1 76 LYS N N 13.834 13.979 -20.106 1.00 . A A . 58 LYS N 1 1
16 15782 1 1 76 LYS NZ N 16.076 19.047 -23.873 1.00 . A A . 58 LYS NZ 1 1
16 15783 1 1 76 LYS O O 11.922 16.194 -19.669 1.00 . A A . 58 LYS O 1 1
16 15784 1 1 77 LEU C C 12.252 18.513 -16.827 1.00 . A A . 59 LEU C 1 1
16 15785 1 1 77 LEU CA C 11.937 17.012 -16.955 1.00 . A A . 59 LEU CA 1 1
16 15786 1 1 77 LEU CB C 11.797 16.328 -15.571 1.00 . A A . 59 LEU CB 1 1
16 15787 1 1 77 LEU CD1 C 9.275 16.762 -15.254 1.00 . A A . 59 LEU CD1 1 1
16 15788 1 1 77 LEU CD2 C 10.726 16.129 -13.261 1.00 . A A . 59 LEU CD2 1 1
16 15789 1 1 77 LEU CG C 10.680 16.863 -14.620 1.00 . A A . 59 LEU CG 1 1
16 15790 1 1 77 LEU H H 13.857 16.174 -17.228 1.00 . A A . 59 LEU H 1 1
16 15791 1 1 77 LEU HA H 11.007 16.890 -17.510 1.00 . A A . 59 LEU HA 1 1
16 15792 1 1 77 LEU HB2 H 11.616 15.271 -15.742 1.00 . A A . 59 LEU HB2 1 1
16 15793 1 1 77 LEU HB3 H 12.753 16.419 -15.056 1.00 . A A . 59 LEU HB3 1 1
16 15794 1 1 77 LEU HD11 H 8.542 17.186 -14.581 1.00 . A A . 59 LEU HD11 1 1
16 15795 1 1 77 LEU HD12 H 9.027 15.725 -15.441 1.00 . A A . 59 LEU HD12 1 1
16 15796 1 1 77 LEU HD13 H 9.253 17.308 -16.187 1.00 . A A . 59 LEU HD13 1 1
16 15797 1 1 77 LEU HD21 H 10.517 15.073 -13.401 1.00 . A A . 59 LEU HD21 1 1
16 15798 1 1 77 LEU HD22 H 9.990 16.552 -12.593 1.00 . A A . 59 LEU HD22 1 1
16 15799 1 1 77 LEU HD23 H 11.706 16.242 -12.818 1.00 . A A . 59 LEU HD23 1 1
16 15800 1 1 77 LEU HG H 10.868 17.913 -14.427 1.00 . A A . 59 LEU HG 1 1
16 15801 1 1 77 LEU N N 13.020 16.358 -17.699 1.00 . A A . 59 LEU N 1 1
16 15802 1 1 77 LEU O O 13.419 18.908 -16.775 1.00 . A A . 59 LEU O 1 1
16 15803 1 1 78 CYS C C 11.008 21.330 -15.320 1.00 . A A . 60 CYS C 1 1
16 15804 1 1 78 CYS CA C 11.340 20.811 -16.736 1.00 . A A . 60 CYS CA 1 1
16 15805 1 1 78 CYS CB C 10.434 21.444 -17.811 1.00 . A A . 60 CYS CB 1 1
16 15806 1 1 78 CYS H H 10.302 18.957 -16.770 1.00 . A A . 60 CYS H 1 1
16 15807 1 1 78 CYS HA H 12.372 21.076 -16.956 1.00 . A A . 60 CYS HA 1 1
16 15808 1 1 78 CYS HB2 H 10.550 20.907 -18.745 1.00 . A A . 60 CYS HB2 1 1
16 15809 1 1 78 CYS HB3 H 9.404 21.391 -17.495 1.00 . A A . 60 CYS HB3 1 1
16 15810 1 1 78 CYS N N 11.204 19.345 -16.783 1.00 . A A . 60 CYS N 1 1
16 15811 1 1 78 CYS O O 10.356 22.372 -15.145 1.00 . A A . 60 CYS O 1 1
16 15812 1 1 78 CYS SG S 10.830 23.181 -18.126 1.00 . A A . 60 CYS SG 1 1
16 15813 1 1 79 ASP C C 12.283 22.014 -12.419 1.00 . A A . 61 ASP C 1 1
16 15814 1 1 79 ASP CA C 11.316 20.883 -12.881 1.00 . A A . 61 ASP CA 1 1
16 15815 1 1 79 ASP CB C 11.541 19.572 -12.065 1.00 . A A . 61 ASP CB 1 1
16 15816 1 1 79 ASP CG C 12.985 19.039 -12.155 1.00 . A A . 61 ASP CG 1 1
16 15817 1 1 79 ASP H H 12.030 19.792 -14.552 1.00 . A A . 61 ASP H 1 1
16 15818 1 1 79 ASP HA H 10.295 21.219 -12.738 1.00 . A A . 61 ASP HA 1 1
16 15819 1 1 79 ASP HB2 H 11.296 19.759 -11.024 1.00 . A A . 61 ASP HB2 1 1
16 15820 1 1 79 ASP HB3 H 10.871 18.803 -12.438 1.00 . A A . 61 ASP HB3 1 1
16 15821 1 1 79 ASP N N 11.503 20.587 -14.318 1.00 . A A . 61 ASP N 1 1
16 15822 1 1 79 ASP O O 13.264 22.307 -13.130 1.00 . A A . 61 ASP O 1 1
16 15823 1 1 79 ASP OD1 O 13.408 18.607 -13.253 1.00 . A A . 61 ASP OD1 1 1
16 15824 1 1 79 ASP OD2 O 13.706 19.048 -11.138 1.00 . A A . 61 ASP OD2 1 1
16 15825 1 1 80 PRO C C 14.354 23.298 -10.483 1.00 . A A . 62 PRO C 1 1
16 15826 1 1 80 PRO CA C 12.892 23.768 -10.698 1.00 . A A . 62 PRO CA 1 1
16 15827 1 1 80 PRO CB C 12.211 24.157 -9.348 1.00 . A A . 62 PRO CB 1 1
16 15828 1 1 80 PRO CD C 10.829 22.488 -10.350 1.00 . A A . 62 PRO CD 1 1
16 15829 1 1 80 PRO CG C 11.328 22.989 -9.017 1.00 . A A . 62 PRO CG 1 1
16 15830 1 1 80 PRO HA H 12.890 24.627 -11.363 1.00 . A A . 62 PRO HA 1 1
16 15831 1 1 80 PRO HB2 H 12.956 24.331 -8.578 1.00 . A A . 62 PRO HB2 1 1
16 15832 1 1 80 PRO HB3 H 11.627 25.065 -9.483 1.00 . A A . 62 PRO HB3 1 1
16 15833 1 1 80 PRO HD2 H 10.559 21.435 -10.285 1.00 . A A . 62 PRO HD2 1 1
16 15834 1 1 80 PRO HD3 H 9.982 23.070 -10.692 1.00 . A A . 62 PRO HD3 1 1
16 15835 1 1 80 PRO HG2 H 11.899 22.215 -8.509 1.00 . A A . 62 PRO HG2 1 1
16 15836 1 1 80 PRO HG3 H 10.498 23.309 -8.396 1.00 . A A . 62 PRO HG3 1 1
16 15837 1 1 80 PRO N N 12.013 22.690 -11.240 1.00 . A A . 62 PRO N 1 1
16 15838 1 1 80 PRO O O 14.594 22.307 -9.784 1.00 . A A . 62 PRO O 1 1
16 15839 1 1 81 HIS C C 17.335 24.159 -9.670 1.00 . A A . 63 HIS C 1 1
16 15840 1 1 81 HIS CA C 16.756 23.693 -11.028 1.00 . A A . 63 HIS CA 1 1
16 15841 1 1 81 HIS CB C 17.508 24.361 -12.211 1.00 . A A . 63 HIS CB 1 1
16 15842 1 1 81 HIS CD2 C 17.527 22.787 -14.289 1.00 . A A . 63 HIS CD2 1 1
16 15843 1 1 81 HIS CE1 C 15.899 23.707 -15.408 1.00 . A A . 63 HIS CE1 1 1
16 15844 1 1 81 HIS CG C 17.082 23.842 -13.562 1.00 . A A . 63 HIS CG 1 1
16 15845 1 1 81 HIS H H 15.038 24.785 -11.640 1.00 . A A . 63 HIS H 1 1
16 15846 1 1 81 HIS HA H 16.866 22.618 -11.108 1.00 . A A . 63 HIS HA 1 1
16 15847 1 1 81 HIS HB2 H 17.326 25.430 -12.197 1.00 . A A . 63 HIS HB2 1 1
16 15848 1 1 81 HIS HB3 H 18.571 24.188 -12.108 1.00 . A A . 63 HIS HB3 1 1
16 15849 1 1 81 HIS HD1 H 15.531 25.183 -14.049 1.00 . A A . 63 HIS HD1 1 1
16 15850 1 1 81 HIS HD2 H 18.330 22.117 -14.016 1.00 . A A . 63 HIS HD2 1 1
16 15851 1 1 81 HIS HE1 H 15.170 23.919 -16.176 1.00 . A A . 63 HIS HE1 1 1
16 15852 1 1 81 HIS HE2 H 16.750 21.962 -16.043 1.00 . A A . 63 HIS HE2 1 1
16 15853 1 1 81 HIS N N 15.312 24.012 -11.110 1.00 . A A . 63 HIS N 1 1
16 15854 1 1 81 HIS ND1 N 16.063 24.398 -14.298 1.00 . A A . 63 HIS ND1 1 1
16 15855 1 1 81 HIS NE2 N 16.776 22.726 -15.427 1.00 . A A . 63 HIS NE2 1 1
16 15856 1 1 81 HIS O O 17.246 25.348 -9.358 1.00 . A A . 63 HIS O 1 1
16 15857 1 1 82 PRO C C 19.809 24.397 -7.697 1.00 . A A . 64 PRO C 1 1
16 15858 1 1 82 PRO CA C 18.499 23.585 -7.511 1.00 . A A . 64 PRO CA 1 1
16 15859 1 1 82 PRO CB C 18.752 22.201 -6.827 1.00 . A A . 64 PRO CB 1 1
16 15860 1 1 82 PRO CD C 17.913 21.758 -9.026 1.00 . A A . 64 PRO CD 1 1
16 15861 1 1 82 PRO CG C 17.924 21.224 -7.612 1.00 . A A . 64 PRO CG 1 1
16 15862 1 1 82 PRO HA H 17.798 24.168 -6.907 1.00 . A A . 64 PRO HA 1 1
16 15863 1 1 82 PRO HB2 H 19.807 21.946 -6.875 1.00 . A A . 64 PRO HB2 1 1
16 15864 1 1 82 PRO HB3 H 18.443 22.239 -5.788 1.00 . A A . 64 PRO HB3 1 1
16 15865 1 1 82 PRO HD2 H 18.809 21.458 -9.557 1.00 . A A . 64 PRO HD2 1 1
16 15866 1 1 82 PRO HD3 H 17.030 21.415 -9.560 1.00 . A A . 64 PRO HD3 1 1
16 15867 1 1 82 PRO HG2 H 18.372 20.233 -7.578 1.00 . A A . 64 PRO HG2 1 1
16 15868 1 1 82 PRO HG3 H 16.911 21.182 -7.212 1.00 . A A . 64 PRO HG3 1 1
16 15869 1 1 82 PRO N N 17.881 23.227 -8.819 1.00 . A A . 64 PRO N 1 1
16 15870 1 1 82 PRO O O 19.769 25.642 -7.590 1.00 . A A . 64 PRO O 1 1
16 15871 1 1 82 PRO OXT O 20.864 23.792 -7.996 1.00 . A A . 64 PRO OXT 1 1
16 15872 2 2 1 ZN ZN ZN 9.420 24.355 -19.554 1.00 . B A . 65 ZN ZN 1 1
17 15873 1 1 19 MET C C 9.433 5.503 -0.963 1.00 . A A . 1 MET C 1 1
17 15874 1 1 19 MET CA C 9.395 4.497 0.200 1.00 . A A . 1 MET CA 1 1
17 15875 1 1 19 MET CB C 8.005 4.485 0.894 1.00 . A A . 1 MET CB 1 1
17 15876 1 1 19 MET CE C 5.555 2.784 2.186 1.00 . A A . 1 MET CE 1 1
17 15877 1 1 19 MET CG C 6.832 4.022 0.014 1.00 . A A . 1 MET CG 1 1
17 15878 1 1 19 MET H H 11.388 4.788 0.725 1.00 . A A . 1 MET H 1 1
17 15879 1 1 19 MET HA H 9.612 3.504 -0.182 1.00 . A A . 1 MET HA 1 1
17 15880 1 1 19 MET HB2 H 8.052 3.824 1.749 1.00 . A A . 1 MET HB2 1 1
17 15881 1 1 19 MET HB3 H 7.784 5.486 1.252 1.00 . A A . 1 MET HB3 1 1
17 15882 1 1 19 MET HE1 H 6.373 3.113 2.810 1.00 . A A . 1 MET HE1 1 1
17 15883 1 1 19 MET HE2 H 5.807 1.835 1.733 1.00 . A A . 1 MET HE2 1 1
17 15884 1 1 19 MET HE3 H 4.667 2.672 2.788 1.00 . A A . 1 MET HE3 1 1
17 15885 1 1 19 MET HG2 H 6.739 4.697 -0.831 1.00 . A A . 1 MET HG2 1 1
17 15886 1 1 19 MET HG3 H 7.036 3.025 -0.353 1.00 . A A . 1 MET HG3 1 1
17 15887 1 1 19 MET N N 10.452 4.835 1.179 1.00 . A A . 1 MET N 1 1
17 15888 1 1 19 MET O O 9.560 6.709 -0.736 1.00 . A A . 1 MET O 1 1
17 15889 1 1 19 MET SD S 5.249 4.001 0.898 1.00 . A A . 1 MET SD 1 1
17 15890 1 1 20 LYS C C 8.013 6.187 -3.975 1.00 . A A . 2 LYS C 1 1
17 15891 1 1 20 LYS CA C 9.406 5.812 -3.435 1.00 . A A . 2 LYS CA 1 1
17 15892 1 1 20 LYS CB C 10.200 5.053 -4.548 1.00 . A A . 2 LYS CB 1 1
17 15893 1 1 20 LYS CD C 12.441 6.238 -4.164 1.00 . A A . 2 LYS CD 1 1
17 15894 1 1 20 LYS CE C 12.377 7.076 -5.462 1.00 . A A . 2 LYS CE 1 1
17 15895 1 1 20 LYS CG C 11.707 4.881 -4.272 1.00 . A A . 2 LYS CG 1 1
17 15896 1 1 20 LYS H H 9.239 4.024 -2.305 1.00 . A A . 2 LYS H 1 1
17 15897 1 1 20 LYS HA H 9.937 6.734 -3.205 1.00 . A A . 2 LYS HA 1 1
17 15898 1 1 20 LYS HB2 H 9.768 4.068 -4.673 1.00 . A A . 2 LYS HB2 1 1
17 15899 1 1 20 LYS HB3 H 10.097 5.592 -5.486 1.00 . A A . 2 LYS HB3 1 1
17 15900 1 1 20 LYS HD2 H 11.986 6.808 -3.365 1.00 . A A . 2 LYS HD2 1 1
17 15901 1 1 20 LYS HD3 H 13.479 6.053 -3.915 1.00 . A A . 2 LYS HD3 1 1
17 15902 1 1 20 LYS HE2 H 12.912 6.558 -6.246 1.00 . A A . 2 LYS HE2 1 1
17 15903 1 1 20 LYS HE3 H 11.342 7.197 -5.757 1.00 . A A . 2 LYS HE3 1 1
17 15904 1 1 20 LYS HG2 H 11.832 4.339 -3.338 1.00 . A A . 2 LYS HG2 1 1
17 15905 1 1 20 LYS HG3 H 12.152 4.299 -5.075 1.00 . A A . 2 LYS HG3 1 1
17 15906 1 1 20 LYS HZ1 H 12.500 8.935 -4.510 1.00 . A A . 2 LYS HZ1 1 1
17 15907 1 1 20 LYS HZ2 H 12.885 8.986 -6.156 1.00 . A A . 2 LYS HZ2 1 1
17 15908 1 1 20 LYS HZ3 H 13.989 8.345 -5.050 1.00 . A A . 2 LYS HZ3 1 1
17 15909 1 1 20 LYS N N 9.343 4.993 -2.204 1.00 . A A . 2 LYS N 1 1
17 15910 1 1 20 LYS NZ N 12.979 8.428 -5.283 1.00 . A A . 2 LYS NZ 1 1
17 15911 1 1 20 LYS O O 7.935 6.910 -4.961 1.00 . A A . 2 LYS O 1 1
17 15912 1 1 21 ARG C C 5.060 7.270 -4.007 1.00 . A A . 3 ARG C 1 1
17 15913 1 1 21 ARG CA C 5.554 5.806 -3.884 1.00 . A A . 3 ARG CA 1 1
17 15914 1 1 21 ARG CB C 4.555 4.955 -3.048 1.00 . A A . 3 ARG CB 1 1
17 15915 1 1 21 ARG CD C 3.176 4.150 -5.070 1.00 . A A . 3 ARG CD 1 1
17 15916 1 1 21 ARG CG C 3.146 4.824 -3.680 1.00 . A A . 3 ARG CG 1 1
17 15917 1 1 21 ARG CZ C 1.655 3.896 -7.041 1.00 . A A . 3 ARG CZ 1 1
17 15918 1 1 21 ARG H H 7.055 5.282 -2.457 1.00 . A A . 3 ARG H 1 1
17 15919 1 1 21 ARG HA H 5.601 5.385 -4.883 1.00 . A A . 3 ARG HA 1 1
17 15920 1 1 21 ARG HB2 H 4.967 3.958 -2.929 1.00 . A A . 3 ARG HB2 1 1
17 15921 1 1 21 ARG HB3 H 4.447 5.398 -2.064 1.00 . A A . 3 ARG HB3 1 1
17 15922 1 1 21 ARG HD2 H 3.921 4.642 -5.688 1.00 . A A . 3 ARG HD2 1 1
17 15923 1 1 21 ARG HD3 H 3.450 3.108 -4.948 1.00 . A A . 3 ARG HD3 1 1
17 15924 1 1 21 ARG HE H 1.115 4.547 -5.218 1.00 . A A . 3 ARG HE 1 1
17 15925 1 1 21 ARG HG2 H 2.513 4.240 -3.021 1.00 . A A . 3 ARG HG2 1 1
17 15926 1 1 21 ARG HG3 H 2.718 5.817 -3.785 1.00 . A A . 3 ARG HG3 1 1
17 15927 1 1 21 ARG HH11 H 3.552 3.300 -7.435 1.00 . A A . 3 ARG HH11 1 1
17 15928 1 1 21 ARG HH12 H 2.444 3.182 -8.763 1.00 . A A . 3 ARG HH12 1 1
17 15929 1 1 21 ARG HH21 H -0.310 4.365 -6.987 1.00 . A A . 3 ARG HH21 1 1
17 15930 1 1 21 ARG HH22 H 0.274 3.783 -8.511 1.00 . A A . 3 ARG HH22 1 1
17 15931 1 1 21 ARG N N 6.927 5.711 -3.325 1.00 . A A . 3 ARG N 1 1
17 15932 1 1 21 ARG NE N 1.874 4.221 -5.753 1.00 . A A . 3 ARG NE 1 1
17 15933 1 1 21 ARG NH1 N 2.628 3.420 -7.804 1.00 . A A . 3 ARG NH1 1 1
17 15934 1 1 21 ARG NH2 N 0.444 4.022 -7.553 1.00 . A A . 3 ARG NH2 1 1
17 15935 1 1 21 ARG O O 4.397 7.628 -4.996 1.00 . A A . 3 ARG O 1 1
17 15936 1 1 22 ALA C C 5.855 10.273 -4.086 1.00 . A A . 4 ALA C 1 1
17 15937 1 1 22 ALA CA C 5.044 9.536 -3.015 1.00 . A A . 4 ALA CA 1 1
17 15938 1 1 22 ALA CB C 5.258 10.168 -1.629 1.00 . A A . 4 ALA CB 1 1
17 15939 1 1 22 ALA H H 5.911 7.747 -2.258 1.00 . A A . 4 ALA H 1 1
17 15940 1 1 22 ALA HA H 3.983 9.616 -3.257 1.00 . A A . 4 ALA HA 1 1
17 15941 1 1 22 ALA HB1 H 4.669 9.636 -0.891 1.00 . A A . 4 ALA HB1 1 1
17 15942 1 1 22 ALA HB2 H 4.949 11.205 -1.644 1.00 . A A . 4 ALA HB2 1 1
17 15943 1 1 22 ALA HB3 H 6.306 10.113 -1.353 1.00 . A A . 4 ALA HB3 1 1
17 15944 1 1 22 ALA N N 5.400 8.105 -3.010 1.00 . A A . 4 ALA N 1 1
17 15945 1 1 22 ALA O O 5.298 11.039 -4.862 1.00 . A A . 4 ALA O 1 1
17 15946 1 1 23 ALA C C 7.702 10.176 -6.556 1.00 . A A . 5 ALA C 1 1
17 15947 1 1 23 ALA CA C 8.112 10.539 -5.123 1.00 . A A . 5 ALA CA 1 1
17 15948 1 1 23 ALA CB C 9.532 10.032 -4.840 1.00 . A A . 5 ALA CB 1 1
17 15949 1 1 23 ALA H H 7.516 9.337 -3.479 1.00 . A A . 5 ALA H 1 1
17 15950 1 1 23 ALA HA H 8.112 11.619 -5.011 1.00 . A A . 5 ALA HA 1 1
17 15951 1 1 23 ALA HB1 H 10.226 10.473 -5.546 1.00 . A A . 5 ALA HB1 1 1
17 15952 1 1 23 ALA HB2 H 9.562 8.955 -4.934 1.00 . A A . 5 ALA HB2 1 1
17 15953 1 1 23 ALA HB3 H 9.824 10.308 -3.834 1.00 . A A . 5 ALA HB3 1 1
17 15954 1 1 23 ALA N N 7.168 9.976 -4.135 1.00 . A A . 5 ALA N 1 1
17 15955 1 1 23 ALA O O 7.880 10.965 -7.476 1.00 . A A . 5 ALA O 1 1
17 15956 1 1 24 ALA C C 5.474 9.250 -8.479 1.00 . A A . 6 ALA C 1 1
17 15957 1 1 24 ALA CA C 6.661 8.429 -7.978 1.00 . A A . 6 ALA CA 1 1
17 15958 1 1 24 ALA CB C 6.286 6.944 -7.822 1.00 . A A . 6 ALA CB 1 1
17 15959 1 1 24 ALA H H 7.039 8.414 -5.908 1.00 . A A . 6 ALA H 1 1
17 15960 1 1 24 ALA HA H 7.472 8.497 -8.699 1.00 . A A . 6 ALA HA 1 1
17 15961 1 1 24 ALA HB1 H 7.142 6.390 -7.455 1.00 . A A . 6 ALA HB1 1 1
17 15962 1 1 24 ALA HB2 H 5.987 6.538 -8.779 1.00 . A A . 6 ALA HB2 1 1
17 15963 1 1 24 ALA HB3 H 5.469 6.846 -7.118 1.00 . A A . 6 ALA HB3 1 1
17 15964 1 1 24 ALA N N 7.143 8.966 -6.703 1.00 . A A . 6 ALA N 1 1
17 15965 1 1 24 ALA O O 5.481 9.729 -9.610 1.00 . A A . 6 ALA O 1 1
17 15966 1 1 25 LYS C C 3.607 11.684 -8.187 1.00 . A A . 7 LYS C 1 1
17 15967 1 1 25 LYS CA C 3.269 10.218 -7.863 1.00 . A A . 7 LYS CA 1 1
17 15968 1 1 25 LYS CB C 2.310 10.152 -6.648 1.00 . A A . 7 LYS CB 1 1
17 15969 1 1 25 LYS CD C 0.032 10.819 -5.637 1.00 . A A . 7 LYS CD 1 1
17 15970 1 1 25 LYS CE C -0.483 9.378 -5.501 1.00 . A A . 7 LYS CE 1 1
17 15971 1 1 25 LYS CG C 1.018 10.990 -6.809 1.00 . A A . 7 LYS CG 1 1
17 15972 1 1 25 LYS H H 4.583 9.029 -6.697 1.00 . A A . 7 LYS H 1 1
17 15973 1 1 25 LYS HA H 2.776 9.770 -8.721 1.00 . A A . 7 LYS HA 1 1
17 15974 1 1 25 LYS HB2 H 2.028 9.116 -6.487 1.00 . A A . 7 LYS HB2 1 1
17 15975 1 1 25 LYS HB3 H 2.837 10.503 -5.765 1.00 . A A . 7 LYS HB3 1 1
17 15976 1 1 25 LYS HD2 H 0.530 11.099 -4.715 1.00 . A A . 7 LYS HD2 1 1
17 15977 1 1 25 LYS HD3 H -0.815 11.479 -5.795 1.00 . A A . 7 LYS HD3 1 1
17 15978 1 1 25 LYS HE2 H -0.961 9.083 -6.426 1.00 . A A . 7 LYS HE2 1 1
17 15979 1 1 25 LYS HE3 H 0.352 8.713 -5.302 1.00 . A A . 7 LYS HE3 1 1
17 15980 1 1 25 LYS HG2 H 1.289 12.040 -6.878 1.00 . A A . 7 LYS HG2 1 1
17 15981 1 1 25 LYS HG3 H 0.525 10.696 -7.731 1.00 . A A . 7 LYS HG3 1 1
17 15982 1 1 25 LYS HZ1 H -1.043 9.553 -3.500 1.00 . A A . 7 LYS HZ1 1 1
17 15983 1 1 25 LYS HZ2 H -1.774 8.265 -4.307 1.00 . A A . 7 LYS HZ2 1 1
17 15984 1 1 25 LYS HZ3 H -2.295 9.843 -4.595 1.00 . A A . 7 LYS HZ3 1 1
17 15985 1 1 25 LYS N N 4.485 9.435 -7.585 1.00 . A A . 7 LYS N 1 1
17 15986 1 1 25 LYS NZ N -1.467 9.251 -4.400 1.00 . A A . 7 LYS NZ 1 1
17 15987 1 1 25 LYS O O 3.027 12.270 -9.102 1.00 . A A . 7 LYS O 1 1
17 15988 1 1 26 HIS C C 5.684 13.850 -8.918 1.00 . A A . 8 HIS C 1 1
17 15989 1 1 26 HIS CA C 4.992 13.651 -7.568 1.00 . A A . 8 HIS CA 1 1
17 15990 1 1 26 HIS CB C 5.933 14.085 -6.410 1.00 . A A . 8 HIS CB 1 1
17 15991 1 1 26 HIS CD2 C 4.001 14.295 -4.666 1.00 . A A . 8 HIS CD2 1 1
17 15992 1 1 26 HIS CE1 C 5.176 13.899 -2.867 1.00 . A A . 8 HIS CE1 1 1
17 15993 1 1 26 HIS CG C 5.289 14.084 -5.052 1.00 . A A . 8 HIS CG 1 1
17 15994 1 1 26 HIS H H 4.991 11.695 -6.744 1.00 . A A . 8 HIS H 1 1
17 15995 1 1 26 HIS HA H 4.100 14.271 -7.539 1.00 . A A . 8 HIS HA 1 1
17 15996 1 1 26 HIS HB2 H 6.783 13.415 -6.373 1.00 . A A . 8 HIS HB2 1 1
17 15997 1 1 26 HIS HB3 H 6.292 15.096 -6.596 1.00 . A A . 8 HIS HB3 1 1
17 15998 1 1 26 HIS HD1 H 6.950 13.648 -3.842 1.00 . A A . 8 HIS HD1 1 1
17 15999 1 1 26 HIS HD2 H 3.161 14.517 -5.314 1.00 . A A . 8 HIS HD2 1 1
17 16000 1 1 26 HIS HE1 H 5.457 13.746 -1.839 1.00 . A A . 8 HIS HE1 1 1
17 16001 1 1 26 HIS HE2 H 3.225 14.488 -2.731 1.00 . A A . 8 HIS HE2 1 1
17 16002 1 1 26 HIS N N 4.558 12.250 -7.419 1.00 . A A . 8 HIS N 1 1
17 16003 1 1 26 HIS ND1 N 5.989 13.838 -3.898 1.00 . A A . 8 HIS ND1 1 1
17 16004 1 1 26 HIS NE2 N 3.961 14.174 -3.302 1.00 . A A . 8 HIS NE2 1 1
17 16005 1 1 26 HIS O O 5.420 14.822 -9.598 1.00 . A A . 8 HIS O 1 1
17 16006 1 1 27 LEU C C 6.318 12.844 -11.772 1.00 . A A . 9 LEU C 1 1
17 16007 1 1 27 LEU CA C 7.283 12.902 -10.576 1.00 . A A . 9 LEU CA 1 1
17 16008 1 1 27 LEU CB C 8.326 11.733 -10.617 1.00 . A A . 9 LEU CB 1 1
17 16009 1 1 27 LEU CD1 C 10.348 12.893 -11.646 1.00 . A A . 9 LEU CD1 1 1
17 16010 1 1 27 LEU CD2 C 10.019 12.953 -9.124 1.00 . A A . 9 LEU CD2 1 1
17 16011 1 1 27 LEU CG C 9.823 12.132 -10.418 1.00 . A A . 9 LEU CG 1 1
17 16012 1 1 27 LEU H H 6.666 12.123 -8.700 1.00 . A A . 9 LEU H 1 1
17 16013 1 1 27 LEU HA H 7.817 13.848 -10.616 1.00 . A A . 9 LEU HA 1 1
17 16014 1 1 27 LEU HB2 H 8.068 11.018 -9.846 1.00 . A A . 9 LEU HB2 1 1
17 16015 1 1 27 LEU HB3 H 8.251 11.220 -11.570 1.00 . A A . 9 LEU HB3 1 1
17 16016 1 1 27 LEU HD11 H 10.269 12.262 -12.522 1.00 . A A . 9 LEU HD11 1 1
17 16017 1 1 27 LEU HD12 H 11.384 13.158 -11.495 1.00 . A A . 9 LEU HD12 1 1
17 16018 1 1 27 LEU HD13 H 9.765 13.793 -11.802 1.00 . A A . 9 LEU HD13 1 1
17 16019 1 1 27 LEU HD21 H 9.463 13.883 -9.188 1.00 . A A . 9 LEU HD21 1 1
17 16020 1 1 27 LEU HD22 H 11.068 13.171 -8.986 1.00 . A A . 9 LEU HD22 1 1
17 16021 1 1 27 LEU HD23 H 9.662 12.380 -8.277 1.00 . A A . 9 LEU HD23 1 1
17 16022 1 1 27 LEU HG H 10.420 11.230 -10.324 1.00 . A A . 9 LEU HG 1 1
17 16023 1 1 27 LEU N N 6.537 12.885 -9.299 1.00 . A A . 9 LEU N 1 1
17 16024 1 1 27 LEU O O 6.459 13.613 -12.718 1.00 . A A . 9 LEU O 1 1
17 16025 1 1 28 ILE C C 3.475 13.157 -12.777 1.00 . A A . 10 ILE C 1 1
17 16026 1 1 28 ILE CA C 4.237 11.824 -12.679 1.00 . A A . 10 ILE CA 1 1
17 16027 1 1 28 ILE CB C 3.242 10.667 -12.284 1.00 . A A . 10 ILE CB 1 1
17 16028 1 1 28 ILE CD1 C 3.192 8.136 -11.727 1.00 . A A . 10 ILE CD1 1 1
17 16029 1 1 28 ILE CG1 C 3.970 9.286 -12.337 1.00 . A A . 10 ILE CG1 1 1
17 16030 1 1 28 ILE CG2 C 1.968 10.660 -13.171 1.00 . A A . 10 ILE CG2 1 1
17 16031 1 1 28 ILE H H 5.328 11.324 -10.926 1.00 . A A . 10 ILE H 1 1
17 16032 1 1 28 ILE HA H 4.683 11.585 -13.642 1.00 . A A . 10 ILE HA 1 1
17 16033 1 1 28 ILE HB H 2.923 10.850 -11.258 1.00 . A A . 10 ILE HB 1 1
17 16034 1 1 28 ILE HD11 H 3.770 7.228 -11.818 1.00 . A A . 10 ILE HD11 1 1
17 16035 1 1 28 ILE HD12 H 2.251 8.013 -12.246 1.00 . A A . 10 ILE HD12 1 1
17 16036 1 1 28 ILE HD13 H 3.004 8.337 -10.681 1.00 . A A . 10 ILE HD13 1 1
17 16037 1 1 28 ILE HG12 H 4.176 9.024 -13.368 1.00 . A A . 10 ILE HG12 1 1
17 16038 1 1 28 ILE HG13 H 4.909 9.358 -11.803 1.00 . A A . 10 ILE HG13 1 1
17 16039 1 1 28 ILE HG21 H 1.314 9.849 -12.873 1.00 . A A . 10 ILE HG21 1 1
17 16040 1 1 28 ILE HG22 H 2.244 10.530 -14.211 1.00 . A A . 10 ILE HG22 1 1
17 16041 1 1 28 ILE HG23 H 1.440 11.598 -13.060 1.00 . A A . 10 ILE HG23 1 1
17 16042 1 1 28 ILE N N 5.330 11.938 -11.690 1.00 . A A . 10 ILE N 1 1
17 16043 1 1 28 ILE O O 3.134 13.602 -13.870 1.00 . A A . 10 ILE O 1 1
17 16044 1 1 29 GLU C C 3.328 16.212 -12.081 1.00 . A A . 11 GLU C 1 1
17 16045 1 1 29 GLU CA C 2.514 15.046 -11.482 1.00 . A A . 11 GLU CA 1 1
17 16046 1 1 29 GLU CB C 2.186 15.320 -9.986 1.00 . A A . 11 GLU CB 1 1
17 16047 1 1 29 GLU CD C -0.269 16.017 -10.231 1.00 . A A . 11 GLU CD 1 1
17 16048 1 1 29 GLU CG C 1.135 16.418 -9.742 1.00 . A A . 11 GLU CG 1 1
17 16049 1 1 29 GLU H H 3.592 13.360 -10.794 1.00 . A A . 11 GLU H 1 1
17 16050 1 1 29 GLU HA H 1.582 14.942 -12.033 1.00 . A A . 11 GLU HA 1 1
17 16051 1 1 29 GLU HB2 H 1.824 14.401 -9.533 1.00 . A A . 11 GLU HB2 1 1
17 16052 1 1 29 GLU HB3 H 3.101 15.606 -9.474 1.00 . A A . 11 GLU HB3 1 1
17 16053 1 1 29 GLU HG2 H 1.091 16.629 -8.676 1.00 . A A . 11 GLU HG2 1 1
17 16054 1 1 29 GLU HG3 H 1.446 17.323 -10.259 1.00 . A A . 11 GLU HG3 1 1
17 16055 1 1 29 GLU N N 3.247 13.777 -11.609 1.00 . A A . 11 GLU N 1 1
17 16056 1 1 29 GLU O O 2.754 17.160 -12.614 1.00 . A A . 11 GLU O 1 1
17 16057 1 1 29 GLU OE1 O -1.022 15.407 -9.451 1.00 . A A . 11 GLU OE1 1 1
17 16058 1 1 29 GLU OE2 O -0.619 16.291 -11.400 1.00 . A A . 11 GLU OE2 1 1
17 16059 1 1 30 ARG C C 5.609 17.015 -14.078 1.00 . A A . 12 ARG C 1 1
17 16060 1 1 30 ARG CA C 5.596 17.128 -12.553 1.00 . A A . 12 ARG CA 1 1
17 16061 1 1 30 ARG CB C 7.040 16.982 -11.982 1.00 . A A . 12 ARG CB 1 1
17 16062 1 1 30 ARG CD C 6.703 18.615 -10.011 1.00 . A A . 12 ARG CD 1 1
17 16063 1 1 30 ARG CG C 7.147 17.211 -10.461 1.00 . A A . 12 ARG CG 1 1
17 16064 1 1 30 ARG CZ C 6.971 19.468 -7.649 1.00 . A A . 12 ARG CZ 1 1
17 16065 1 1 30 ARG H H 5.054 15.346 -11.530 1.00 . A A . 12 ARG H 1 1
17 16066 1 1 30 ARG HA H 5.211 18.106 -12.280 1.00 . A A . 12 ARG HA 1 1
17 16067 1 1 30 ARG HB2 H 7.402 15.982 -12.197 1.00 . A A . 12 ARG HB2 1 1
17 16068 1 1 30 ARG HB3 H 7.692 17.698 -12.479 1.00 . A A . 12 ARG HB3 1 1
17 16069 1 1 30 ARG HD2 H 7.482 19.333 -10.253 1.00 . A A . 12 ARG HD2 1 1
17 16070 1 1 30 ARG HD3 H 5.795 18.886 -10.535 1.00 . A A . 12 ARG HD3 1 1
17 16071 1 1 30 ARG HE H 5.753 18.000 -8.242 1.00 . A A . 12 ARG HE 1 1
17 16072 1 1 30 ARG HG2 H 6.526 16.484 -9.961 1.00 . A A . 12 ARG HG2 1 1
17 16073 1 1 30 ARG HG3 H 8.179 17.054 -10.154 1.00 . A A . 12 ARG HG3 1 1
17 16074 1 1 30 ARG HH11 H 8.278 20.335 -8.927 1.00 . A A . 12 ARG HH11 1 1
17 16075 1 1 30 ARG HH12 H 8.326 20.927 -7.300 1.00 . A A . 12 ARG HH12 1 1
17 16076 1 1 30 ARG HH21 H 5.831 18.783 -6.118 1.00 . A A . 12 ARG HH21 1 1
17 16077 1 1 30 ARG HH22 H 6.944 20.049 -5.705 1.00 . A A . 12 ARG HH22 1 1
17 16078 1 1 30 ARG N N 4.674 16.122 -11.985 1.00 . A A . 12 ARG N 1 1
17 16079 1 1 30 ARG NE N 6.427 18.641 -8.558 1.00 . A A . 12 ARG NE 1 1
17 16080 1 1 30 ARG NH1 N 7.933 20.309 -7.988 1.00 . A A . 12 ARG NH1 1 1
17 16081 1 1 30 ARG NH2 N 6.547 19.430 -6.391 1.00 . A A . 12 ARG NH2 1 1
17 16082 1 1 30 ARG O O 5.542 18.026 -14.757 1.00 . A A . 12 ARG O 1 1
17 16083 1 1 31 TYR C C 4.233 15.833 -16.627 1.00 . A A . 13 TYR C 1 1
17 16084 1 1 31 TYR CA C 5.620 15.467 -16.041 1.00 . A A . 13 TYR CA 1 1
17 16085 1 1 31 TYR CB C 5.948 13.967 -16.322 1.00 . A A . 13 TYR CB 1 1
17 16086 1 1 31 TYR CD1 C 8.370 14.061 -17.165 1.00 . A A . 13 TYR CD1 1 1
17 16087 1 1 31 TYR CD2 C 7.917 12.726 -15.236 1.00 . A A . 13 TYR CD2 1 1
17 16088 1 1 31 TYR CE1 C 9.706 13.696 -17.101 1.00 . A A . 13 TYR CE1 1 1
17 16089 1 1 31 TYR CE2 C 9.247 12.360 -15.173 1.00 . A A . 13 TYR CE2 1 1
17 16090 1 1 31 TYR CG C 7.442 13.581 -16.231 1.00 . A A . 13 TYR CG 1 1
17 16091 1 1 31 TYR CZ C 10.139 12.844 -16.104 1.00 . A A . 13 TYR CZ 1 1
17 16092 1 1 31 TYR H H 5.758 15.018 -13.970 1.00 . A A . 13 TYR H 1 1
17 16093 1 1 31 TYR HA H 6.371 16.085 -16.527 1.00 . A A . 13 TYR HA 1 1
17 16094 1 1 31 TYR HB2 H 5.407 13.356 -15.611 1.00 . A A . 13 TYR HB2 1 1
17 16095 1 1 31 TYR HB3 H 5.608 13.708 -17.323 1.00 . A A . 13 TYR HB3 1 1
17 16096 1 1 31 TYR HD1 H 8.033 14.729 -17.950 1.00 . A A . 13 TYR HD1 1 1
17 16097 1 1 31 TYR HD2 H 7.223 12.339 -14.502 1.00 . A A . 13 TYR HD2 1 1
17 16098 1 1 31 TYR HE1 H 10.407 14.080 -17.833 1.00 . A A . 13 TYR HE1 1 1
17 16099 1 1 31 TYR HE2 H 9.585 11.694 -14.389 1.00 . A A . 13 TYR HE2 1 1
17 16100 1 1 31 TYR HH H 12.028 13.232 -16.170 1.00 . A A . 13 TYR HH 1 1
17 16101 1 1 31 TYR N N 5.675 15.766 -14.591 1.00 . A A . 13 TYR N 1 1
17 16102 1 1 31 TYR O O 4.139 16.286 -17.767 1.00 . A A . 13 TYR O 1 1
17 16103 1 1 31 TYR OH O 11.463 12.464 -16.039 1.00 . A A . 13 TYR OH 1 1
17 16104 1 1 32 TYR C C 1.573 17.459 -16.361 1.00 . A A . 14 TYR C 1 1
17 16105 1 1 32 TYR CA C 1.783 15.942 -16.223 1.00 . A A . 14 TYR CA 1 1
17 16106 1 1 32 TYR CB C 0.781 15.329 -15.203 1.00 . A A . 14 TYR CB 1 1
17 16107 1 1 32 TYR CD1 C -1.327 15.150 -16.641 1.00 . A A . 14 TYR CD1 1 1
17 16108 1 1 32 TYR CD2 C -1.450 16.433 -14.629 1.00 . A A . 14 TYR CD2 1 1
17 16109 1 1 32 TYR CE1 C -2.651 15.447 -16.906 1.00 . A A . 14 TYR CE1 1 1
17 16110 1 1 32 TYR CE2 C -2.767 16.728 -14.890 1.00 . A A . 14 TYR CE2 1 1
17 16111 1 1 32 TYR CG C -0.698 15.640 -15.494 1.00 . A A . 14 TYR CG 1 1
17 16112 1 1 32 TYR CZ C -3.365 16.237 -16.025 1.00 . A A . 14 TYR CZ 1 1
17 16113 1 1 32 TYR H H 3.334 15.321 -14.918 1.00 . A A . 14 TYR H 1 1
17 16114 1 1 32 TYR HA H 1.619 15.474 -17.191 1.00 . A A . 14 TYR HA 1 1
17 16115 1 1 32 TYR HB2 H 0.895 14.251 -15.198 1.00 . A A . 14 TYR HB2 1 1
17 16116 1 1 32 TYR HB3 H 1.021 15.702 -14.211 1.00 . A A . 14 TYR HB3 1 1
17 16117 1 1 32 TYR HD1 H -0.763 14.533 -17.332 1.00 . A A . 14 TYR HD1 1 1
17 16118 1 1 32 TYR HD2 H -0.980 16.828 -13.733 1.00 . A A . 14 TYR HD2 1 1
17 16119 1 1 32 TYR HE1 H -3.122 15.058 -17.798 1.00 . A A . 14 TYR HE1 1 1
17 16120 1 1 32 TYR HE2 H -3.326 17.344 -14.198 1.00 . A A . 14 TYR HE2 1 1
17 16121 1 1 32 TYR HH H -4.838 17.473 -16.122 1.00 . A A . 14 TYR HH 1 1
17 16122 1 1 32 TYR N N 3.173 15.655 -15.820 1.00 . A A . 14 TYR N 1 1
17 16123 1 1 32 TYR O O 1.178 17.935 -17.421 1.00 . A A . 14 TYR O 1 1
17 16124 1 1 32 TYR OH O -4.684 16.538 -16.283 1.00 . A A . 14 TYR OH 1 1
17 16125 1 1 33 HIS C C 2.750 20.330 -16.211 1.00 . A A . 15 HIS C 1 1
17 16126 1 1 33 HIS CA C 1.787 19.677 -15.215 1.00 . A A . 15 HIS CA 1 1
17 16127 1 1 33 HIS CB C 2.076 20.210 -13.784 1.00 . A A . 15 HIS CB 1 1
17 16128 1 1 33 HIS CD2 C -0.146 19.221 -12.868 1.00 . A A . 15 HIS CD2 1 1
17 16129 1 1 33 HIS CE1 C 0.102 19.787 -10.779 1.00 . A A . 15 HIS CE1 1 1
17 16130 1 1 33 HIS CG C 1.037 19.861 -12.760 1.00 . A A . 15 HIS CG 1 1
17 16131 1 1 33 HIS H H 2.194 17.721 -14.473 1.00 . A A . 15 HIS H 1 1
17 16132 1 1 33 HIS HA H 0.770 19.944 -15.490 1.00 . A A . 15 HIS HA 1 1
17 16133 1 1 33 HIS HB2 H 3.022 19.809 -13.436 1.00 . A A . 15 HIS HB2 1 1
17 16134 1 1 33 HIS HB3 H 2.147 21.292 -13.811 1.00 . A A . 15 HIS HB3 1 1
17 16135 1 1 33 HIS HD1 H 1.913 20.682 -11.037 1.00 . A A . 15 HIS HD1 1 1
17 16136 1 1 33 HIS HD2 H -0.574 18.811 -13.773 1.00 . A A . 15 HIS HD2 1 1
17 16137 1 1 33 HIS HE1 H -0.070 19.910 -9.723 1.00 . A A . 15 HIS HE1 1 1
17 16138 1 1 33 HIS HE2 H -1.404 18.544 -11.353 1.00 . A A . 15 HIS HE2 1 1
17 16139 1 1 33 HIS N N 1.884 18.194 -15.269 1.00 . A A . 15 HIS N 1 1
17 16140 1 1 33 HIS ND1 N 1.159 20.197 -11.436 1.00 . A A . 15 HIS ND1 1 1
17 16141 1 1 33 HIS NE2 N -0.711 19.185 -11.623 1.00 . A A . 15 HIS NE2 1 1
17 16142 1 1 33 HIS O O 2.536 21.456 -16.631 1.00 . A A . 15 HIS O 1 1
17 16143 1 1 34 GLN C C 4.144 20.074 -18.960 1.00 . A A . 16 GLN C 1 1
17 16144 1 1 34 GLN CA C 4.795 20.009 -17.567 1.00 . A A . 16 GLN CA 1 1
17 16145 1 1 34 GLN CB C 5.966 18.998 -17.547 1.00 . A A . 16 GLN CB 1 1
17 16146 1 1 34 GLN CD C 8.091 18.058 -18.561 1.00 . A A . 16 GLN CD 1 1
17 16147 1 1 34 GLN CG C 7.005 19.132 -18.653 1.00 . A A . 16 GLN CG 1 1
17 16148 1 1 34 GLN H H 3.952 18.747 -16.092 1.00 . A A . 16 GLN H 1 1
17 16149 1 1 34 GLN HA H 5.168 20.996 -17.293 1.00 . A A . 16 GLN HA 1 1
17 16150 1 1 34 GLN HB2 H 6.483 19.094 -16.596 1.00 . A A . 16 GLN HB2 1 1
17 16151 1 1 34 GLN HB3 H 5.546 18.000 -17.602 1.00 . A A . 16 GLN HB3 1 1
17 16152 1 1 34 GLN HE21 H 6.970 16.759 -19.564 1.00 . A A . 16 GLN HE21 1 1
17 16153 1 1 34 GLN HE22 H 8.520 16.186 -19.067 1.00 . A A . 16 GLN HE22 1 1
17 16154 1 1 34 GLN HG2 H 6.504 19.051 -19.613 1.00 . A A . 16 GLN HG2 1 1
17 16155 1 1 34 GLN HG3 H 7.471 20.108 -18.579 1.00 . A A . 16 GLN HG3 1 1
17 16156 1 1 34 GLN N N 3.816 19.605 -16.552 1.00 . A A . 16 GLN N 1 1
17 16157 1 1 34 GLN NE2 N 7.836 16.884 -19.125 1.00 . A A . 16 GLN NE2 1 1
17 16158 1 1 34 GLN O O 4.297 21.062 -19.666 1.00 . A A . 16 GLN O 1 1
17 16159 1 1 34 GLN OE1 O 9.130 18.269 -17.958 1.00 . A A . 16 GLN OE1 1 1
17 16160 1 1 35 LEU C C 1.527 19.797 -20.768 1.00 . A A . 17 LEU C 1 1
17 16161 1 1 35 LEU CA C 2.770 18.896 -20.656 1.00 . A A . 17 LEU CA 1 1
17 16162 1 1 35 LEU CB C 2.388 17.415 -20.918 1.00 . A A . 17 LEU CB 1 1
17 16163 1 1 35 LEU CD1 C 3.080 14.948 -20.866 1.00 . A A . 17 LEU CD1 1 1
17 16164 1 1 35 LEU CD2 C 4.569 16.644 -22.044 1.00 . A A . 17 LEU CD2 1 1
17 16165 1 1 35 LEU CG C 3.577 16.407 -20.883 1.00 . A A . 17 LEU CG 1 1
17 16166 1 1 35 LEU H H 3.290 18.276 -18.677 1.00 . A A . 17 LEU H 1 1
17 16167 1 1 35 LEU HA H 3.498 19.202 -21.408 1.00 . A A . 17 LEU HA 1 1
17 16168 1 1 35 LEU HB2 H 1.662 17.117 -20.166 1.00 . A A . 17 LEU HB2 1 1
17 16169 1 1 35 LEU HB3 H 1.914 17.347 -21.894 1.00 . A A . 17 LEU HB3 1 1
17 16170 1 1 35 LEU HD11 H 3.924 14.272 -20.803 1.00 . A A . 17 LEU HD11 1 1
17 16171 1 1 35 LEU HD12 H 2.520 14.737 -21.769 1.00 . A A . 17 LEU HD12 1 1
17 16172 1 1 35 LEU HD13 H 2.438 14.791 -20.007 1.00 . A A . 17 LEU HD13 1 1
17 16173 1 1 35 LEU HD21 H 5.390 15.943 -21.971 1.00 . A A . 17 LEU HD21 1 1
17 16174 1 1 35 LEU HD22 H 4.961 17.652 -21.993 1.00 . A A . 17 LEU HD22 1 1
17 16175 1 1 35 LEU HD23 H 4.065 16.505 -22.994 1.00 . A A . 17 LEU HD23 1 1
17 16176 1 1 35 LEU HG H 4.122 16.562 -19.962 1.00 . A A . 17 LEU HG 1 1
17 16177 1 1 35 LEU N N 3.409 19.013 -19.326 1.00 . A A . 17 LEU N 1 1
17 16178 1 1 35 LEU O O 1.326 20.478 -21.777 1.00 . A A . 17 LEU O 1 1
17 16179 1 1 36 THR C C -0.411 21.996 -19.456 1.00 . A A . 18 THR C 1 1
17 16180 1 1 36 THR CA C -0.588 20.478 -19.685 1.00 . A A . 18 THR CA 1 1
17 16181 1 1 36 THR CB C -1.520 19.882 -18.574 1.00 . A A . 18 THR CB 1 1
17 16182 1 1 36 THR CG2 C -1.948 18.441 -18.884 1.00 . A A . 18 THR CG2 1 1
17 16183 1 1 36 THR H H 0.978 19.288 -18.915 1.00 . A A . 18 THR H 1 1
17 16184 1 1 36 THR HA H -1.072 20.326 -20.648 1.00 . A A . 18 THR HA 1 1
17 16185 1 1 36 THR HB H -2.416 20.494 -18.503 1.00 . A A . 18 THR HB 1 1
17 16186 1 1 36 THR HG1 H -1.380 20.409 -16.676 1.00 . A A . 18 THR HG1 1 1
17 16187 1 1 36 THR HG21 H -1.075 17.801 -18.935 1.00 . A A . 18 THR HG21 1 1
17 16188 1 1 36 THR HG22 H -2.471 18.408 -19.831 1.00 . A A . 18 THR HG22 1 1
17 16189 1 1 36 THR HG23 H -2.607 18.083 -18.104 1.00 . A A . 18 THR HG23 1 1
17 16190 1 1 36 THR N N 0.704 19.781 -19.712 1.00 . A A . 18 THR N 1 1
17 16191 1 1 36 THR O O -0.839 22.813 -20.282 1.00 . A A . 18 THR O 1 1
17 16192 1 1 36 THR OG1 O -0.853 19.907 -17.302 1.00 . A A . 18 THR OG1 1 1
17 16193 1 1 37 GLU C C 1.608 24.414 -18.320 1.00 . A A . 19 GLU C 1 1
17 16194 1 1 37 GLU CA C 0.293 23.760 -17.859 1.00 . A A . 19 GLU CA 1 1
17 16195 1 1 37 GLU CB C 0.193 23.815 -16.304 1.00 . A A . 19 GLU CB 1 1
17 16196 1 1 37 GLU CD C -2.342 23.298 -16.228 1.00 . A A . 19 GLU CD 1 1
17 16197 1 1 37 GLU CG C -0.939 22.971 -15.682 1.00 . A A . 19 GLU CG 1 1
17 16198 1 1 37 GLU H H 0.629 21.658 -17.777 1.00 . A A . 19 GLU H 1 1
17 16199 1 1 37 GLU HA H -0.546 24.309 -18.281 1.00 . A A . 19 GLU HA 1 1
17 16200 1 1 37 GLU HB2 H 1.133 23.469 -15.881 1.00 . A A . 19 GLU HB2 1 1
17 16201 1 1 37 GLU HB3 H 0.049 24.850 -16.003 1.00 . A A . 19 GLU HB3 1 1
17 16202 1 1 37 GLU HG2 H -0.726 21.922 -15.864 1.00 . A A . 19 GLU HG2 1 1
17 16203 1 1 37 GLU HG3 H -0.939 23.135 -14.607 1.00 . A A . 19 GLU HG3 1 1
17 16204 1 1 37 GLU N N 0.209 22.357 -18.322 1.00 . A A . 19 GLU N 1 1
17 16205 1 1 37 GLU O O 1.632 25.595 -18.693 1.00 . A A . 19 GLU O 1 1
17 16206 1 1 37 GLU OE1 O -2.914 24.341 -15.848 1.00 . A A . 19 GLU OE1 1 1
17 16207 1 1 37 GLU OE2 O -2.893 22.505 -17.022 1.00 . A A . 19 GLU OE2 1 1
17 16208 1 1 38 GLY C C 4.789 24.401 -17.239 1.00 . A A . 20 GLY C 1 1
17 16209 1 1 38 GLY CA C 4.048 24.098 -18.532 1.00 . A A . 20 GLY CA 1 1
17 16210 1 1 38 GLY H H 2.551 22.665 -18.151 1.00 . A A . 20 GLY H 1 1
17 16211 1 1 38 GLY HA2 H 4.589 23.328 -19.067 1.00 . A A . 20 GLY HA2 1 1
17 16212 1 1 38 GLY HA3 H 4.023 24.988 -19.156 1.00 . A A . 20 GLY HA3 1 1
17 16213 1 1 38 GLY N N 2.690 23.618 -18.301 1.00 . A A . 20 GLY N 1 1
17 16214 1 1 38 GLY O O 4.818 23.572 -16.325 1.00 . A A . 20 GLY O 1 1
17 16215 1 1 39 CYS C C 6.132 27.576 -15.834 1.00 . A A . 21 CYS C 1 1
17 16216 1 1 39 CYS CA C 6.210 26.050 -16.035 1.00 . A A . 21 CYS CA 1 1
17 16217 1 1 39 CYS CB C 7.666 25.639 -16.284 1.00 . A A . 21 CYS CB 1 1
17 16218 1 1 39 CYS H H 5.306 26.180 -17.961 1.00 . A A . 21 CYS H 1 1
17 16219 1 1 39 CYS HA H 5.848 25.564 -15.132 1.00 . A A . 21 CYS HA 1 1
17 16220 1 1 39 CYS HB2 H 8.315 26.075 -15.530 1.00 . A A . 21 CYS HB2 1 1
17 16221 1 1 39 CYS HB3 H 7.744 24.564 -16.230 1.00 . A A . 21 CYS HB3 1 1
17 16222 1 1 39 CYS N N 5.394 25.593 -17.184 1.00 . A A . 21 CYS N 1 1
17 16223 1 1 39 CYS O O 6.793 28.120 -14.937 1.00 . A A . 21 CYS O 1 1
17 16224 1 1 39 CYS SG S 8.293 26.149 -17.921 1.00 . A A . 21 CYS SG 1 1
17 16225 1 1 40 GLY C C 6.345 30.352 -17.613 1.00 . A A . 22 GLY C 1 1
17 16226 1 1 40 GLY CA C 5.293 29.730 -16.686 1.00 . A A . 22 GLY CA 1 1
17 16227 1 1 40 GLY H H 4.739 27.767 -17.264 1.00 . A A . 22 GLY H 1 1
17 16228 1 1 40 GLY HA2 H 4.313 30.036 -17.019 1.00 . A A . 22 GLY HA2 1 1
17 16229 1 1 40 GLY HA3 H 5.442 30.108 -15.679 1.00 . A A . 22 GLY HA3 1 1
17 16230 1 1 40 GLY N N 5.333 28.263 -16.671 1.00 . A A . 22 GLY N 1 1
17 16231 1 1 40 GLY O O 6.110 31.425 -18.184 1.00 . A A . 22 GLY O 1 1
17 16232 1 1 41 ASN C C 8.293 30.373 -20.012 1.00 . A A . 23 ASN C 1 1
17 16233 1 1 41 ASN CA C 8.670 30.166 -18.526 1.00 . A A . 23 ASN CA 1 1
17 16234 1 1 41 ASN CB C 9.852 29.167 -18.390 1.00 . A A . 23 ASN CB 1 1
17 16235 1 1 41 ASN CG C 11.155 29.583 -19.106 1.00 . A A . 23 ASN CG 1 1
17 16236 1 1 41 ASN H H 7.630 28.862 -17.225 1.00 . A A . 23 ASN H 1 1
17 16237 1 1 41 ASN HA H 8.981 31.118 -18.104 1.00 . A A . 23 ASN HA 1 1
17 16238 1 1 41 ASN HB2 H 10.089 29.050 -17.337 1.00 . A A . 23 ASN HB2 1 1
17 16239 1 1 41 ASN HB3 H 9.542 28.206 -18.779 1.00 . A A . 23 ASN HB3 1 1
17 16240 1 1 41 ASN HD21 H 10.845 31.512 -18.735 1.00 . A A . 23 ASN HD21 1 1
17 16241 1 1 41 ASN HD22 H 12.278 31.135 -19.617 1.00 . A A . 23 ASN HD22 1 1
17 16242 1 1 41 ASN N N 7.521 29.691 -17.723 1.00 . A A . 23 ASN N 1 1
17 16243 1 1 41 ASN ND2 N 11.453 30.872 -19.155 1.00 . A A . 23 ASN ND2 1 1
17 16244 1 1 41 ASN O O 7.975 29.410 -20.720 1.00 . A A . 23 ASN O 1 1
17 16245 1 1 41 ASN OD1 O 11.908 28.733 -19.573 1.00 . A A . 23 ASN OD1 1 1
17 16246 1 1 42 GLU C C 8.749 31.469 -22.923 1.00 . A A . 24 GLU C 1 1
17 16247 1 1 42 GLU CA C 7.912 32.098 -21.782 1.00 . A A . 24 GLU CA 1 1
17 16248 1 1 42 GLU CB C 7.947 33.657 -21.834 1.00 . A A . 24 GLU CB 1 1
17 16249 1 1 42 GLU CD C 9.280 35.808 -21.314 1.00 . A A . 24 GLU CD 1 1
17 16250 1 1 42 GLU CG C 9.303 34.279 -21.423 1.00 . A A . 24 GLU CG 1 1
17 16251 1 1 42 GLU H H 8.661 32.331 -19.816 1.00 . A A . 24 GLU H 1 1
17 16252 1 1 42 GLU HA H 6.879 31.781 -21.903 1.00 . A A . 24 GLU HA 1 1
17 16253 1 1 42 GLU HB2 H 7.709 33.981 -22.841 1.00 . A A . 24 GLU HB2 1 1
17 16254 1 1 42 GLU HB3 H 7.182 34.038 -21.162 1.00 . A A . 24 GLU HB3 1 1
17 16255 1 1 42 GLU HG2 H 9.593 33.864 -20.463 1.00 . A A . 24 GLU HG2 1 1
17 16256 1 1 42 GLU HG3 H 10.052 33.992 -22.156 1.00 . A A . 24 GLU HG3 1 1
17 16257 1 1 42 GLU N N 8.335 31.650 -20.442 1.00 . A A . 24 GLU N 1 1
17 16258 1 1 42 GLU O O 8.190 30.898 -23.865 1.00 . A A . 24 GLU O 1 1
17 16259 1 1 42 GLU OE1 O 9.499 36.489 -22.334 1.00 . A A . 24 GLU OE1 1 1
17 16260 1 1 42 GLU OE2 O 9.068 36.343 -20.202 1.00 . A A . 24 GLU OE2 1 1
17 16261 1 1 43 ALA C C 11.655 29.727 -23.361 1.00 . A A . 25 ALA C 1 1
17 16262 1 1 43 ALA CA C 11.017 31.035 -23.852 1.00 . A A . 25 ALA CA 1 1
17 16263 1 1 43 ALA CB C 12.070 32.110 -24.194 1.00 . A A . 25 ALA CB 1 1
17 16264 1 1 43 ALA H H 10.467 31.963 -22.016 1.00 . A A . 25 ALA H 1 1
17 16265 1 1 43 ALA HA H 10.451 30.819 -24.755 1.00 . A A . 25 ALA HA 1 1
17 16266 1 1 43 ALA HB1 H 12.726 31.744 -24.974 1.00 . A A . 25 ALA HB1 1 1
17 16267 1 1 43 ALA HB2 H 12.654 32.342 -23.315 1.00 . A A . 25 ALA HB2 1 1
17 16268 1 1 43 ALA HB3 H 11.576 33.011 -24.540 1.00 . A A . 25 ALA HB3 1 1
17 16269 1 1 43 ALA N N 10.086 31.550 -22.820 1.00 . A A . 25 ALA N 1 1
17 16270 1 1 43 ALA O O 12.888 29.583 -23.318 1.00 . A A . 25 ALA O 1 1
17 16271 1 1 44 CYS C C 11.731 26.554 -23.573 1.00 . A A . 26 CYS C 1 1
17 16272 1 1 44 CYS CA C 11.215 27.472 -22.445 1.00 . A A . 26 CYS CA 1 1
17 16273 1 1 44 CYS CB C 10.062 26.798 -21.673 1.00 . A A . 26 CYS CB 1 1
17 16274 1 1 44 CYS H H 9.828 28.943 -23.089 1.00 . A A . 26 CYS H 1 1
17 16275 1 1 44 CYS HA H 12.032 27.658 -21.746 1.00 . A A . 26 CYS HA 1 1
17 16276 1 1 44 CYS HB2 H 9.730 27.448 -20.874 1.00 . A A . 26 CYS HB2 1 1
17 16277 1 1 44 CYS HB3 H 9.232 26.616 -22.347 1.00 . A A . 26 CYS HB3 1 1
17 16278 1 1 44 CYS N N 10.789 28.769 -22.984 1.00 . A A . 26 CYS N 1 1
17 16279 1 1 44 CYS O O 11.144 26.509 -24.659 1.00 . A A . 26 CYS O 1 1
17 16280 1 1 44 CYS SG S 10.536 25.207 -20.932 1.00 . A A . 26 CYS SG 1 1
17 16281 1 1 45 THR C C 13.453 23.474 -23.792 1.00 . A A . 27 THR C 1 1
17 16282 1 1 45 THR CA C 13.487 24.941 -24.284 1.00 . A A . 27 THR CA 1 1
17 16283 1 1 45 THR CB C 14.949 25.441 -24.609 1.00 . A A . 27 THR CB 1 1
17 16284 1 1 45 THR CG2 C 15.778 25.743 -23.340 1.00 . A A . 27 THR CG2 1 1
17 16285 1 1 45 THR H H 13.219 25.881 -22.402 1.00 . A A . 27 THR H 1 1
17 16286 1 1 45 THR HA H 12.915 24.989 -25.215 1.00 . A A . 27 THR HA 1 1
17 16287 1 1 45 THR HB H 14.864 26.365 -25.173 1.00 . A A . 27 THR HB 1 1
17 16288 1 1 45 THR HG1 H 16.157 23.890 -24.877 1.00 . A A . 27 THR HG1 1 1
17 16289 1 1 45 THR HG21 H 15.285 26.505 -22.753 1.00 . A A . 27 THR HG21 1 1
17 16290 1 1 45 THR HG22 H 16.762 26.092 -23.624 1.00 . A A . 27 THR HG22 1 1
17 16291 1 1 45 THR HG23 H 15.880 24.842 -22.749 1.00 . A A . 27 THR HG23 1 1
17 16292 1 1 45 THR N N 12.832 25.825 -23.303 1.00 . A A . 27 THR N 1 1
17 16293 1 1 45 THR O O 14.444 22.919 -23.288 1.00 . A A . 27 THR O 1 1
17 16294 1 1 45 THR OG1 O 15.649 24.492 -25.439 1.00 . A A . 27 THR OG1 1 1
17 16295 1 1 46 ASN C C 10.941 20.908 -24.527 1.00 . A A . 28 ASN C 1 1
17 16296 1 1 46 ASN CA C 12.032 21.450 -23.587 1.00 . A A . 28 ASN CA 1 1
17 16297 1 1 46 ASN CB C 11.621 21.273 -22.093 1.00 . A A . 28 ASN CB 1 1
17 16298 1 1 46 ASN CG C 11.575 19.807 -21.608 1.00 . A A . 28 ASN CG 1 1
17 16299 1 1 46 ASN H H 11.496 23.399 -24.225 1.00 . A A . 28 ASN H 1 1
17 16300 1 1 46 ASN HA H 12.961 20.906 -23.769 1.00 . A A . 28 ASN HA 1 1
17 16301 1 1 46 ASN HB2 H 12.331 21.808 -21.473 1.00 . A A . 28 ASN HB2 1 1
17 16302 1 1 46 ASN HB3 H 10.643 21.708 -21.942 1.00 . A A . 28 ASN HB3 1 1
17 16303 1 1 46 ASN HD21 H 11.791 20.393 -19.733 1.00 . A A . 28 ASN HD21 1 1
17 16304 1 1 46 ASN HD22 H 11.634 18.694 -19.974 1.00 . A A . 28 ASN HD22 1 1
17 16305 1 1 46 ASN N N 12.259 22.869 -23.908 1.00 . A A . 28 ASN N 1 1
17 16306 1 1 46 ASN ND2 N 11.679 19.613 -20.307 1.00 . A A . 28 ASN ND2 1 1
17 16307 1 1 46 ASN O O 9.791 21.364 -24.481 1.00 . A A . 28 ASN O 1 1
17 16308 1 1 46 ASN OD1 O 11.426 18.863 -22.382 1.00 . A A . 28 ASN OD1 1 1
17 16309 1 1 47 GLU C C 9.184 18.660 -25.637 1.00 . A A . 29 GLU C 1 1
17 16310 1 1 47 GLU CA C 10.433 19.246 -26.330 1.00 . A A . 29 GLU CA 1 1
17 16311 1 1 47 GLU CB C 11.241 18.152 -27.074 1.00 . A A . 29 GLU CB 1 1
17 16312 1 1 47 GLU CD C 12.935 16.228 -26.882 1.00 . A A . 29 GLU CD 1 1
17 16313 1 1 47 GLU CG C 11.997 17.183 -26.139 1.00 . A A . 29 GLU CG 1 1
17 16314 1 1 47 GLU H H 12.272 19.671 -25.359 1.00 . A A . 29 GLU H 1 1
17 16315 1 1 47 GLU HA H 10.105 19.988 -27.053 1.00 . A A . 29 GLU HA 1 1
17 16316 1 1 47 GLU HB2 H 10.567 17.573 -27.696 1.00 . A A . 29 GLU HB2 1 1
17 16317 1 1 47 GLU HB3 H 11.968 18.639 -27.715 1.00 . A A . 29 GLU HB3 1 1
17 16318 1 1 47 GLU HG2 H 12.583 17.766 -25.434 1.00 . A A . 29 GLU HG2 1 1
17 16319 1 1 47 GLU HG3 H 11.266 16.604 -25.582 1.00 . A A . 29 GLU HG3 1 1
17 16320 1 1 47 GLU N N 11.328 19.936 -25.371 1.00 . A A . 29 GLU N 1 1
17 16321 1 1 47 GLU O O 8.101 18.605 -26.229 1.00 . A A . 29 GLU O 1 1
17 16322 1 1 47 GLU OE1 O 14.026 16.664 -27.301 1.00 . A A . 29 GLU OE1 1 1
17 16323 1 1 47 GLU OE2 O 12.587 15.045 -27.063 1.00 . A A . 29 GLU OE2 1 1
17 16324 1 1 48 PHE C C 8.010 18.936 -22.467 1.00 . A A . 30 PHE C 1 1
17 16325 1 1 48 PHE CA C 8.269 17.820 -23.495 1.00 . A A . 30 PHE CA 1 1
17 16326 1 1 48 PHE CB C 8.648 16.501 -22.754 1.00 . A A . 30 PHE CB 1 1
17 16327 1 1 48 PHE CD1 C 8.258 14.750 -24.546 1.00 . A A . 30 PHE CD1 1 1
17 16328 1 1 48 PHE CD2 C 10.449 14.903 -23.592 1.00 . A A . 30 PHE CD2 1 1
17 16329 1 1 48 PHE CE1 C 8.686 13.710 -25.349 1.00 . A A . 30 PHE CE1 1 1
17 16330 1 1 48 PHE CE2 C 10.873 13.861 -24.393 1.00 . A A . 30 PHE CE2 1 1
17 16331 1 1 48 PHE CG C 9.127 15.361 -23.649 1.00 . A A . 30 PHE CG 1 1
17 16332 1 1 48 PHE CZ C 9.991 13.270 -25.277 1.00 . A A . 30 PHE CZ 1 1
17 16333 1 1 48 PHE H H 10.271 18.226 -24.025 1.00 . A A . 30 PHE H 1 1
17 16334 1 1 48 PHE HA H 7.369 17.656 -24.080 1.00 . A A . 30 PHE HA 1 1
17 16335 1 1 48 PHE HB2 H 9.435 16.715 -22.038 1.00 . A A . 30 PHE HB2 1 1
17 16336 1 1 48 PHE HB3 H 7.780 16.143 -22.204 1.00 . A A . 30 PHE HB3 1 1
17 16337 1 1 48 PHE HD1 H 7.230 15.090 -24.610 1.00 . A A . 30 PHE HD1 1 1
17 16338 1 1 48 PHE HD2 H 11.144 15.370 -22.902 1.00 . A A . 30 PHE HD2 1 1
17 16339 1 1 48 PHE HE1 H 7.997 13.245 -26.040 1.00 . A A . 30 PHE HE1 1 1
17 16340 1 1 48 PHE HE2 H 11.898 13.518 -24.339 1.00 . A A . 30 PHE HE2 1 1
17 16341 1 1 48 PHE HZ H 10.322 12.454 -25.907 1.00 . A A . 30 PHE HZ 1 1
17 16342 1 1 48 PHE N N 9.359 18.243 -24.380 1.00 . A A . 30 PHE N 1 1
17 16343 1 1 48 PHE O O 8.505 18.841 -21.352 1.00 . A A . 30 PHE O 1 1
17 16344 1 1 49 CYS C C 6.057 22.149 -22.633 1.00 . A A . 31 CYS C 1 1
17 16345 1 1 49 CYS CA C 6.909 21.104 -21.923 1.00 . A A . 31 CYS CA 1 1
17 16346 1 1 49 CYS CB C 8.090 21.814 -21.221 1.00 . A A . 31 CYS CB 1 1
17 16347 1 1 49 CYS H H 7.213 20.179 -23.840 1.00 . A A . 31 CYS H 1 1
17 16348 1 1 49 CYS HA H 6.296 20.611 -21.166 1.00 . A A . 31 CYS HA 1 1
17 16349 1 1 49 CYS HB2 H 8.731 21.073 -20.775 1.00 . A A . 31 CYS HB2 1 1
17 16350 1 1 49 CYS HB3 H 8.661 22.369 -21.953 1.00 . A A . 31 CYS HB3 1 1
17 16351 1 1 49 CYS N N 7.369 20.051 -22.876 1.00 . A A . 31 CYS N 1 1
17 16352 1 1 49 CYS O O 6.418 22.590 -23.714 1.00 . A A . 31 CYS O 1 1
17 16353 1 1 49 CYS SG S 7.602 22.968 -19.904 1.00 . A A . 31 CYS SG 1 1
17 16354 1 1 50 ALA C C 4.865 25.021 -22.401 1.00 . A A . 32 ALA C 1 1
17 16355 1 1 50 ALA CA C 4.127 23.673 -22.530 1.00 . A A . 32 ALA CA 1 1
17 16356 1 1 50 ALA CB C 2.765 23.674 -21.826 1.00 . A A . 32 ALA CB 1 1
17 16357 1 1 50 ALA H H 4.733 22.208 -21.141 1.00 . A A . 32 ALA H 1 1
17 16358 1 1 50 ALA HA H 3.957 23.471 -23.589 1.00 . A A . 32 ALA HA 1 1
17 16359 1 1 50 ALA HB1 H 2.306 22.695 -21.920 1.00 . A A . 32 ALA HB1 1 1
17 16360 1 1 50 ALA HB2 H 2.116 24.413 -22.276 1.00 . A A . 32 ALA HB2 1 1
17 16361 1 1 50 ALA HB3 H 2.892 23.902 -20.779 1.00 . A A . 32 ALA HB3 1 1
17 16362 1 1 50 ALA N N 4.968 22.595 -22.000 1.00 . A A . 32 ALA N 1 1
17 16363 1 1 50 ALA O O 5.740 25.170 -21.525 1.00 . A A . 32 ALA O 1 1
17 16364 1 1 51 SER C C 6.646 26.990 -24.164 1.00 . A A . 33 SER C 1 1
17 16365 1 1 51 SER CA C 5.260 27.231 -23.521 1.00 . A A . 33 SER CA 1 1
17 16366 1 1 51 SER CB C 5.375 28.078 -22.220 1.00 . A A . 33 SER CB 1 1
17 16367 1 1 51 SER H H 3.749 25.785 -23.872 1.00 . A A . 33 SER H 1 1
17 16368 1 1 51 SER HA H 4.675 27.796 -24.236 1.00 . A A . 33 SER HA 1 1
17 16369 1 1 51 SER HB2 H 5.898 27.517 -21.460 1.00 . A A . 33 SER HB2 1 1
17 16370 1 1 51 SER HB3 H 5.930 28.986 -22.429 1.00 . A A . 33 SER HB3 1 1
17 16371 1 1 51 SER HG H 3.420 27.933 -22.175 1.00 . A A . 33 SER HG 1 1
17 16372 1 1 51 SER N N 4.530 25.960 -23.307 1.00 . A A . 33 SER N 1 1
17 16373 1 1 51 SER O O 7.520 27.868 -24.113 1.00 . A A . 33 SER O 1 1
17 16374 1 1 51 SER OG O 4.100 28.433 -21.712 1.00 . A A . 33 SER OG 1 1
17 16375 1 1 52 CYS C C 7.536 25.353 -27.083 1.00 . A A . 34 CYS C 1 1
17 16376 1 1 52 CYS CA C 8.005 25.518 -25.628 1.00 . A A . 34 CYS CA 1 1
17 16377 1 1 52 CYS CB C 8.703 24.234 -25.158 1.00 . A A . 34 CYS CB 1 1
17 16378 1 1 52 CYS H H 6.177 25.083 -24.649 1.00 . A A . 34 CYS H 1 1
17 16379 1 1 52 CYS HA H 8.704 26.352 -25.564 1.00 . A A . 34 CYS HA 1 1
17 16380 1 1 52 CYS HB2 H 8.079 23.376 -25.378 1.00 . A A . 34 CYS HB2 1 1
17 16381 1 1 52 CYS HB3 H 9.651 24.126 -25.672 1.00 . A A . 34 CYS HB3 1 1
17 16382 1 1 52 CYS HG H 7.901 24.494 -22.765 1.00 . A A . 34 CYS HG 1 1
17 16383 1 1 52 CYS N N 6.840 25.802 -24.778 1.00 . A A . 34 CYS N 1 1
17 16384 1 1 52 CYS O O 6.596 24.590 -27.321 1.00 . A A . 34 CYS O 1 1
17 16385 1 1 52 CYS SG S 9.037 24.210 -23.389 1.00 . A A . 34 CYS SG 1 1
17 16386 1 1 53 PRO C C 7.964 24.511 -30.073 1.00 . A A . 35 PRO C 1 1
17 16387 1 1 53 PRO CA C 7.762 25.939 -29.511 1.00 . A A . 35 PRO CA 1 1
17 16388 1 1 53 PRO CB C 8.671 26.982 -30.209 1.00 . A A . 35 PRO CB 1 1
17 16389 1 1 53 PRO CD C 9.364 26.925 -27.913 1.00 . A A . 35 PRO CD 1 1
17 16390 1 1 53 PRO CG C 9.884 27.075 -29.327 1.00 . A A . 35 PRO CG 1 1
17 16391 1 1 53 PRO HA H 6.719 26.221 -29.633 1.00 . A A . 35 PRO HA 1 1
17 16392 1 1 53 PRO HB2 H 8.925 26.655 -31.214 1.00 . A A . 35 PRO HB2 1 1
17 16393 1 1 53 PRO HB3 H 8.153 27.936 -30.269 1.00 . A A . 35 PRO HB3 1 1
17 16394 1 1 53 PRO HD2 H 10.111 26.459 -27.278 1.00 . A A . 35 PRO HD2 1 1
17 16395 1 1 53 PRO HD3 H 9.070 27.881 -27.504 1.00 . A A . 35 PRO HD3 1 1
17 16396 1 1 53 PRO HG2 H 10.580 26.273 -29.564 1.00 . A A . 35 PRO HG2 1 1
17 16397 1 1 53 PRO HG3 H 10.367 28.035 -29.455 1.00 . A A . 35 PRO HG3 1 1
17 16398 1 1 53 PRO N N 8.177 26.035 -28.081 1.00 . A A . 35 PRO N 1 1
17 16399 1 1 53 PRO O O 7.311 24.107 -31.039 1.00 . A A . 35 PRO O 1 1
17 16400 1 1 54 THR C C 8.026 21.403 -29.308 1.00 . A A . 36 THR C 1 1
17 16401 1 1 54 THR CA C 9.175 22.360 -29.715 1.00 . A A . 36 THR CA 1 1
17 16402 1 1 54 THR CB C 10.489 21.966 -28.969 1.00 . A A . 36 THR CB 1 1
17 16403 1 1 54 THR CG2 C 11.725 22.649 -29.579 1.00 . A A . 36 THR CG2 1 1
17 16404 1 1 54 THR H H 9.362 24.187 -28.686 1.00 . A A . 36 THR H 1 1
17 16405 1 1 54 THR HA H 9.346 22.269 -30.783 1.00 . A A . 36 THR HA 1 1
17 16406 1 1 54 THR HB H 10.624 20.889 -29.032 1.00 . A A . 36 THR HB 1 1
17 16407 1 1 54 THR HG1 H 9.797 21.721 -27.126 1.00 . A A . 36 THR HG1 1 1
17 16408 1 1 54 THR HG21 H 11.829 22.352 -30.614 1.00 . A A . 36 THR HG21 1 1
17 16409 1 1 54 THR HG22 H 12.612 22.352 -29.035 1.00 . A A . 36 THR HG22 1 1
17 16410 1 1 54 THR HG23 H 11.617 23.725 -29.523 1.00 . A A . 36 THR HG23 1 1
17 16411 1 1 54 THR N N 8.867 23.763 -29.416 1.00 . A A . 36 THR N 1 1
17 16412 1 1 54 THR O O 7.913 20.294 -29.845 1.00 . A A . 36 THR O 1 1
17 16413 1 1 54 THR OG1 O 10.382 22.337 -27.577 1.00 . A A . 36 THR OG1 1 1
17 16414 1 1 55 PHE C C 4.746 21.532 -28.537 1.00 . A A . 37 PHE C 1 1
17 16415 1 1 55 PHE CA C 6.042 21.061 -27.860 1.00 . A A . 37 PHE CA 1 1
17 16416 1 1 55 PHE CB C 5.928 21.183 -26.328 1.00 . A A . 37 PHE CB 1 1
17 16417 1 1 55 PHE CD1 C 4.785 19.030 -25.606 1.00 . A A . 37 PHE CD1 1 1
17 16418 1 1 55 PHE CD2 C 3.622 21.087 -25.230 1.00 . A A . 37 PHE CD2 1 1
17 16419 1 1 55 PHE CE1 C 3.727 18.336 -25.051 1.00 . A A . 37 PHE CE1 1 1
17 16420 1 1 55 PHE CE2 C 2.569 20.394 -24.676 1.00 . A A . 37 PHE CE2 1 1
17 16421 1 1 55 PHE CG C 4.755 20.418 -25.701 1.00 . A A . 37 PHE CG 1 1
17 16422 1 1 55 PHE CZ C 2.619 19.017 -24.588 1.00 . A A . 37 PHE CZ 1 1
17 16423 1 1 55 PHE H H 7.346 22.729 -27.970 1.00 . A A . 37 PHE H 1 1
17 16424 1 1 55 PHE HA H 6.209 20.018 -28.109 1.00 . A A . 37 PHE HA 1 1
17 16425 1 1 55 PHE HB2 H 6.842 20.809 -25.876 1.00 . A A . 37 PHE HB2 1 1
17 16426 1 1 55 PHE HB3 H 5.830 22.234 -26.066 1.00 . A A . 37 PHE HB3 1 1
17 16427 1 1 55 PHE HD1 H 5.653 18.488 -25.967 1.00 . A A . 37 PHE HD1 1 1
17 16428 1 1 55 PHE HD2 H 3.578 22.169 -25.295 1.00 . A A . 37 PHE HD2 1 1
17 16429 1 1 55 PHE HE1 H 3.766 17.258 -24.978 1.00 . A A . 37 PHE HE1 1 1
17 16430 1 1 55 PHE HE2 H 1.699 20.927 -24.313 1.00 . A A . 37 PHE HE2 1 1
17 16431 1 1 55 PHE HZ H 1.791 18.472 -24.153 1.00 . A A . 37 PHE HZ 1 1
17 16432 1 1 55 PHE N N 7.192 21.841 -28.349 1.00 . A A . 37 PHE N 1 1
17 16433 1 1 55 PHE O O 4.542 22.735 -28.739 1.00 . A A . 37 PHE O 1 1
17 16434 1 1 56 LEU C C 1.466 20.397 -28.430 1.00 . A A . 38 LEU C 1 1
17 16435 1 1 56 LEU CA C 2.542 20.816 -29.443 1.00 . A A . 38 LEU CA 1 1
17 16436 1 1 56 LEU CB C 2.383 20.036 -30.774 1.00 . A A . 38 LEU CB 1 1
17 16437 1 1 56 LEU CD1 C 3.296 19.407 -33.095 1.00 . A A . 38 LEU CD1 1 1
17 16438 1 1 56 LEU CD2 C 3.552 21.801 -32.238 1.00 . A A . 38 LEU CD2 1 1
17 16439 1 1 56 LEU CG C 3.487 20.302 -31.850 1.00 . A A . 38 LEU CG 1 1
17 16440 1 1 56 LEU H H 4.145 19.629 -28.724 1.00 . A A . 38 LEU H 1 1
17 16441 1 1 56 LEU HA H 2.442 21.883 -29.643 1.00 . A A . 38 LEU HA 1 1
17 16442 1 1 56 LEU HB2 H 2.382 18.973 -30.541 1.00 . A A . 38 LEU HB2 1 1
17 16443 1 1 56 LEU HB3 H 1.420 20.286 -31.203 1.00 . A A . 38 LEU HB3 1 1
17 16444 1 1 56 LEU HD11 H 3.318 18.366 -32.802 1.00 . A A . 38 LEU HD11 1 1
17 16445 1 1 56 LEU HD12 H 4.094 19.589 -33.803 1.00 . A A . 38 LEU HD12 1 1
17 16446 1 1 56 LEU HD13 H 2.345 19.628 -33.565 1.00 . A A . 38 LEU HD13 1 1
17 16447 1 1 56 LEU HD21 H 3.776 22.397 -31.362 1.00 . A A . 38 LEU HD21 1 1
17 16448 1 1 56 LEU HD22 H 2.603 22.119 -32.652 1.00 . A A . 38 LEU HD22 1 1
17 16449 1 1 56 LEU HD23 H 4.331 21.954 -32.975 1.00 . A A . 38 LEU HD23 1 1
17 16450 1 1 56 LEU HG H 4.444 20.042 -31.419 1.00 . A A . 38 LEU HG 1 1
17 16451 1 1 56 LEU N N 3.877 20.563 -28.871 1.00 . A A . 38 LEU N 1 1
17 16452 1 1 56 LEU O O 1.659 19.431 -27.680 1.00 . A A . 38 LEU O 1 1
17 16453 1 1 57 ARG C C -1.445 19.603 -27.525 1.00 . A A . 39 ARG C 1 1
17 16454 1 1 57 ARG CA C -0.748 20.969 -27.439 1.00 . A A . 39 ARG CA 1 1
17 16455 1 1 57 ARG CB C -1.807 22.096 -27.600 1.00 . A A . 39 ARG CB 1 1
17 16456 1 1 57 ARG CD C -0.708 23.673 -25.919 1.00 . A A . 39 ARG CD 1 1
17 16457 1 1 57 ARG CG C -1.271 23.517 -27.337 1.00 . A A . 39 ARG CG 1 1
17 16458 1 1 57 ARG CZ C -1.458 23.296 -23.559 1.00 . A A . 39 ARG CZ 1 1
17 16459 1 1 57 ARG H H 0.221 21.777 -29.150 1.00 . A A . 39 ARG H 1 1
17 16460 1 1 57 ARG HA H -0.292 21.066 -26.457 1.00 . A A . 39 ARG HA 1 1
17 16461 1 1 57 ARG HB2 H -2.197 22.068 -28.613 1.00 . A A . 39 ARG HB2 1 1
17 16462 1 1 57 ARG HB3 H -2.625 21.914 -26.910 1.00 . A A . 39 ARG HB3 1 1
17 16463 1 1 57 ARG HD2 H 0.127 22.991 -25.791 1.00 . A A . 39 ARG HD2 1 1
17 16464 1 1 57 ARG HD3 H -0.355 24.690 -25.797 1.00 . A A . 39 ARG HD3 1 1
17 16465 1 1 57 ARG HE H -2.646 23.281 -25.178 1.00 . A A . 39 ARG HE 1 1
17 16466 1 1 57 ARG HG2 H -0.484 23.733 -28.052 1.00 . A A . 39 ARG HG2 1 1
17 16467 1 1 57 ARG HG3 H -2.080 24.228 -27.477 1.00 . A A . 39 ARG HG3 1 1
17 16468 1 1 57 ARG HH11 H 0.537 23.633 -23.707 1.00 . A A . 39 ARG HH11 1 1
17 16469 1 1 57 ARG HH12 H -0.064 23.393 -22.098 1.00 . A A . 39 ARG HH12 1 1
17 16470 1 1 57 ARG HH21 H -3.382 22.948 -23.048 1.00 . A A . 39 ARG HH21 1 1
17 16471 1 1 57 ARG HH22 H -2.258 22.997 -21.729 1.00 . A A . 39 ARG HH22 1 1
17 16472 1 1 57 ARG N N 0.335 21.119 -28.436 1.00 . A A . 39 ARG N 1 1
17 16473 1 1 57 ARG NE N -1.712 23.394 -24.876 1.00 . A A . 39 ARG NE 1 1
17 16474 1 1 57 ARG NH1 N -0.228 23.448 -23.085 1.00 . A A . 39 ARG NH1 1 1
17 16475 1 1 57 ARG NH2 N -2.445 23.061 -22.713 1.00 . A A . 39 ARG NH2 1 1
17 16476 1 1 57 ARG O O -1.742 19.109 -28.612 1.00 . A A . 39 ARG O 1 1
17 16477 1 1 58 MET C C -3.469 17.853 -25.087 1.00 . A A . 40 MET C 1 1
17 16478 1 1 58 MET CA C -2.423 17.744 -26.207 1.00 . A A . 40 MET CA 1 1
17 16479 1 1 58 MET CB C -1.412 16.593 -25.912 1.00 . A A . 40 MET CB 1 1
17 16480 1 1 58 MET CE C 1.534 15.302 -25.751 1.00 . A A . 40 MET CE 1 1
17 16481 1 1 58 MET CG C -0.574 16.773 -24.630 1.00 . A A . 40 MET CG 1 1
17 16482 1 1 58 MET H H -1.454 19.498 -25.532 1.00 . A A . 40 MET H 1 1
17 16483 1 1 58 MET HA H -2.944 17.529 -27.141 1.00 . A A . 40 MET HA 1 1
17 16484 1 1 58 MET HB2 H -1.956 15.659 -25.828 1.00 . A A . 40 MET HB2 1 1
17 16485 1 1 58 MET HB3 H -0.731 16.514 -26.752 1.00 . A A . 40 MET HB3 1 1
17 16486 1 1 58 MET HE1 H 0.911 15.142 -26.617 1.00 . A A . 40 MET HE1 1 1
17 16487 1 1 58 MET HE2 H 2.240 14.488 -25.662 1.00 . A A . 40 MET HE2 1 1
17 16488 1 1 58 MET HE3 H 2.073 16.233 -25.858 1.00 . A A . 40 MET HE3 1 1
17 16489 1 1 58 MET HG2 H 0.039 17.661 -24.729 1.00 . A A . 40 MET HG2 1 1
17 16490 1 1 58 MET HG3 H -1.244 16.900 -23.789 1.00 . A A . 40 MET HG3 1 1
17 16491 1 1 58 MET N N -1.722 19.028 -26.350 1.00 . A A . 40 MET N 1 1
17 16492 1 1 58 MET O O -3.381 18.743 -24.225 1.00 . A A . 40 MET O 1 1
17 16493 1 1 58 MET SD S 0.512 15.366 -24.282 1.00 . A A . 40 MET SD 1 1
17 16494 1 1 59 ASP C C -4.926 16.292 -22.783 1.00 . A A . 41 ASP C 1 1
17 16495 1 1 59 ASP CA C -5.504 16.850 -24.085 1.00 . A A . 41 ASP CA 1 1
17 16496 1 1 59 ASP CB C -6.666 15.944 -24.580 1.00 . A A . 41 ASP CB 1 1
17 16497 1 1 59 ASP CG C -7.397 16.541 -25.790 1.00 . A A . 41 ASP CG 1 1
17 16498 1 1 59 ASP H H -4.476 16.311 -25.864 1.00 . A A . 41 ASP H 1 1
17 16499 1 1 59 ASP HA H -5.888 17.849 -23.897 1.00 . A A . 41 ASP HA 1 1
17 16500 1 1 59 ASP HB2 H -6.269 14.969 -24.857 1.00 . A A . 41 ASP HB2 1 1
17 16501 1 1 59 ASP HB3 H -7.383 15.804 -23.774 1.00 . A A . 41 ASP HB3 1 1
17 16502 1 1 59 ASP N N -4.454 16.946 -25.118 1.00 . A A . 41 ASP N 1 1
17 16503 1 1 59 ASP O O -3.876 15.652 -22.799 1.00 . A A . 41 ASP O 1 1
17 16504 1 1 59 ASP OD1 O -6.982 16.287 -26.944 1.00 . A A . 41 ASP OD1 1 1
17 16505 1 1 59 ASP OD2 O -8.380 17.284 -25.596 1.00 . A A . 41 ASP OD2 1 1
17 16506 1 1 60 ASN C C -5.195 14.473 -20.293 1.00 . A A . 42 ASN C 1 1
17 16507 1 1 60 ASN CA C -5.241 16.010 -20.328 1.00 . A A . 42 ASN CA 1 1
17 16508 1 1 60 ASN CB C -6.197 16.532 -19.229 1.00 . A A . 42 ASN CB 1 1
17 16509 1 1 60 ASN CG C -6.199 18.061 -19.093 1.00 . A A . 42 ASN CG 1 1
17 16510 1 1 60 ASN H H -6.467 17.043 -21.738 1.00 . A A . 42 ASN H 1 1
17 16511 1 1 60 ASN HA H -4.242 16.389 -20.129 1.00 . A A . 42 ASN HA 1 1
17 16512 1 1 60 ASN HB2 H -7.205 16.207 -19.454 1.00 . A A . 42 ASN HB2 1 1
17 16513 1 1 60 ASN HB3 H -5.902 16.114 -18.270 1.00 . A A . 42 ASN HB3 1 1
17 16514 1 1 60 ASN HD21 H -7.979 18.028 -18.219 1.00 . A A . 42 ASN HD21 1 1
17 16515 1 1 60 ASN HD22 H -7.278 19.590 -18.429 1.00 . A A . 42 ASN HD22 1 1
17 16516 1 1 60 ASN N N -5.644 16.512 -21.666 1.00 . A A . 42 ASN N 1 1
17 16517 1 1 60 ASN ND2 N -7.258 18.616 -18.524 1.00 . A A . 42 ASN ND2 1 1
17 16518 1 1 60 ASN O O -4.470 13.892 -19.491 1.00 . A A . 42 ASN O 1 1
17 16519 1 1 60 ASN OD1 O -5.243 18.739 -19.468 1.00 . A A . 42 ASN OD1 1 1
17 16520 1 1 61 ASN C C -4.633 11.935 -21.934 1.00 . A A . 43 ASN C 1 1
17 16521 1 1 61 ASN CA C -5.998 12.383 -21.372 1.00 . A A . 43 ASN CA 1 1
17 16522 1 1 61 ASN CB C -7.134 11.960 -22.356 1.00 . A A . 43 ASN CB 1 1
17 16523 1 1 61 ASN CG C -8.538 12.432 -21.949 1.00 . A A . 43 ASN CG 1 1
17 16524 1 1 61 ASN H H -6.613 14.386 -21.707 1.00 . A A . 43 ASN H 1 1
17 16525 1 1 61 ASN HA H -6.166 11.916 -20.405 1.00 . A A . 43 ASN HA 1 1
17 16526 1 1 61 ASN HB2 H -6.925 12.375 -23.335 1.00 . A A . 43 ASN HB2 1 1
17 16527 1 1 61 ASN HB3 H -7.146 10.879 -22.433 1.00 . A A . 43 ASN HB3 1 1
17 16528 1 1 61 ASN HD21 H -9.364 10.798 -22.726 1.00 . A A . 43 ASN HD21 1 1
17 16529 1 1 61 ASN HD22 H -10.458 11.926 -22.011 1.00 . A A . 43 ASN HD22 1 1
17 16530 1 1 61 ASN N N -5.992 13.842 -21.176 1.00 . A A . 43 ASN N 1 1
17 16531 1 1 61 ASN ND2 N -9.555 11.641 -22.258 1.00 . A A . 43 ASN ND2 1 1
17 16532 1 1 61 ASN O O -3.944 11.100 -21.345 1.00 . A A . 43 ASN O 1 1
17 16533 1 1 61 ASN OD1 O -8.713 13.505 -21.370 1.00 . A A . 43 ASN OD1 1 1
17 16534 1 1 62 ALA C C -1.758 12.620 -22.933 1.00 . A A . 44 ALA C 1 1
17 16535 1 1 62 ALA CA C -2.995 12.267 -23.780 1.00 . A A . 44 ALA CA 1 1
17 16536 1 1 62 ALA CB C -2.975 13.022 -25.120 1.00 . A A . 44 ALA CB 1 1
17 16537 1 1 62 ALA H H -4.825 13.280 -23.408 1.00 . A A . 44 ALA H 1 1
17 16538 1 1 62 ALA HA H -2.988 11.200 -23.994 1.00 . A A . 44 ALA HA 1 1
17 16539 1 1 62 ALA HB1 H -2.996 14.090 -24.941 1.00 . A A . 44 ALA HB1 1 1
17 16540 1 1 62 ALA HB2 H -3.842 12.743 -25.710 1.00 . A A . 44 ALA HB2 1 1
17 16541 1 1 62 ALA HB3 H -2.078 12.769 -25.669 1.00 . A A . 44 ALA HB3 1 1
17 16542 1 1 62 ALA N N -4.246 12.569 -23.058 1.00 . A A . 44 ALA N 1 1
17 16543 1 1 62 ALA O O -0.746 11.921 -22.985 1.00 . A A . 44 ALA O 1 1
17 16544 1 1 63 ALA C C -0.627 13.369 -20.016 1.00 . A A . 45 ALA C 1 1
17 16545 1 1 63 ALA CA C -0.811 14.215 -21.282 1.00 . A A . 45 ALA CA 1 1
17 16546 1 1 63 ALA CB C -1.103 15.673 -20.919 1.00 . A A . 45 ALA CB 1 1
17 16547 1 1 63 ALA H H -2.750 14.142 -22.112 1.00 . A A . 45 ALA H 1 1
17 16548 1 1 63 ALA HA H 0.112 14.197 -21.856 1.00 . A A . 45 ALA HA 1 1
17 16549 1 1 63 ALA HB1 H -0.284 16.077 -20.339 1.00 . A A . 45 ALA HB1 1 1
17 16550 1 1 63 ALA HB2 H -2.016 15.731 -20.341 1.00 . A A . 45 ALA HB2 1 1
17 16551 1 1 63 ALA HB3 H -1.220 16.256 -21.824 1.00 . A A . 45 ALA HB3 1 1
17 16552 1 1 63 ALA N N -1.887 13.688 -22.131 1.00 . A A . 45 ALA N 1 1
17 16553 1 1 63 ALA O O 0.472 13.306 -19.480 1.00 . A A . 45 ALA O 1 1
17 16554 1 1 64 ALA C C -0.944 10.530 -18.753 1.00 . A A . 46 ALA C 1 1
17 16555 1 1 64 ALA CA C -1.674 11.824 -18.382 1.00 . A A . 46 ALA CA 1 1
17 16556 1 1 64 ALA CB C -3.090 11.527 -17.865 1.00 . A A . 46 ALA CB 1 1
17 16557 1 1 64 ALA H H -2.583 12.909 -19.971 1.00 . A A . 46 ALA H 1 1
17 16558 1 1 64 ALA HA H -1.128 12.323 -17.585 1.00 . A A . 46 ALA HA 1 1
17 16559 1 1 64 ALA HB1 H -3.038 10.889 -16.990 1.00 . A A . 46 ALA HB1 1 1
17 16560 1 1 64 ALA HB2 H -3.667 11.034 -18.636 1.00 . A A . 46 ALA HB2 1 1
17 16561 1 1 64 ALA HB3 H -3.579 12.456 -17.597 1.00 . A A . 46 ALA HB3 1 1
17 16562 1 1 64 ALA N N -1.720 12.742 -19.537 1.00 . A A . 46 ALA N 1 1
17 16563 1 1 64 ALA O O -0.088 10.055 -18.000 1.00 . A A . 46 ALA O 1 1
17 16564 1 1 65 ILE C C 0.862 9.088 -20.716 1.00 . A A . 47 ILE C 1 1
17 16565 1 1 65 ILE CA C -0.626 8.789 -20.494 1.00 . A A . 47 ILE CA 1 1
17 16566 1 1 65 ILE CB C -1.287 8.332 -21.858 1.00 . A A . 47 ILE CB 1 1
17 16567 1 1 65 ILE CD1 C -3.114 6.882 -20.689 1.00 . A A . 47 ILE CD1 1 1
17 16568 1 1 65 ILE CG1 C -2.809 8.008 -21.668 1.00 . A A . 47 ILE CG1 1 1
17 16569 1 1 65 ILE CG2 C -0.532 7.125 -22.482 1.00 . A A . 47 ILE CG2 1 1
17 16570 1 1 65 ILE H H -1.999 10.409 -20.460 1.00 . A A . 47 ILE H 1 1
17 16571 1 1 65 ILE HA H -0.729 7.979 -19.772 1.00 . A A . 47 ILE HA 1 1
17 16572 1 1 65 ILE HB H -1.197 9.162 -22.557 1.00 . A A . 47 ILE HB 1 1
17 16573 1 1 65 ILE HD11 H -4.180 6.721 -20.649 1.00 . A A . 47 ILE HD11 1 1
17 16574 1 1 65 ILE HD12 H -2.754 7.148 -19.704 1.00 . A A . 47 ILE HD12 1 1
17 16575 1 1 65 ILE HD13 H -2.627 5.974 -21.017 1.00 . A A . 47 ILE HD13 1 1
17 16576 1 1 65 ILE HG12 H -3.317 8.892 -21.311 1.00 . A A . 47 ILE HG12 1 1
17 16577 1 1 65 ILE HG13 H -3.235 7.731 -22.627 1.00 . A A . 47 ILE HG13 1 1
17 16578 1 1 65 ILE HG21 H 0.496 7.402 -22.684 1.00 . A A . 47 ILE HG21 1 1
17 16579 1 1 65 ILE HG22 H -1.005 6.829 -23.407 1.00 . A A . 47 ILE HG22 1 1
17 16580 1 1 65 ILE HG23 H -0.542 6.287 -21.793 1.00 . A A . 47 ILE HG23 1 1
17 16581 1 1 65 ILE N N -1.288 9.983 -19.938 1.00 . A A . 47 ILE N 1 1
17 16582 1 1 65 ILE O O 1.727 8.351 -20.233 1.00 . A A . 47 ILE O 1 1
17 16583 1 1 66 LYS C C 3.316 10.987 -20.481 1.00 . A A . 48 LYS C 1 1
17 16584 1 1 66 LYS CA C 2.503 10.628 -21.745 1.00 . A A . 48 LYS CA 1 1
17 16585 1 1 66 LYS CB C 2.476 11.799 -22.768 1.00 . A A . 48 LYS CB 1 1
17 16586 1 1 66 LYS CD C 4.467 10.908 -24.154 1.00 . A A . 48 LYS CD 1 1
17 16587 1 1 66 LYS CE C 5.732 11.258 -24.959 1.00 . A A . 48 LYS CE 1 1
17 16588 1 1 66 LYS CG C 3.837 12.133 -23.437 1.00 . A A . 48 LYS CG 1 1
17 16589 1 1 66 LYS H H 0.398 10.813 -21.645 1.00 . A A . 48 LYS H 1 1
17 16590 1 1 66 LYS HA H 2.975 9.772 -22.221 1.00 . A A . 48 LYS HA 1 1
17 16591 1 1 66 LYS HB2 H 1.769 11.552 -23.553 1.00 . A A . 48 LYS HB2 1 1
17 16592 1 1 66 LYS HB3 H 2.120 12.691 -22.263 1.00 . A A . 48 LYS HB3 1 1
17 16593 1 1 66 LYS HD2 H 4.730 10.164 -23.409 1.00 . A A . 48 LYS HD2 1 1
17 16594 1 1 66 LYS HD3 H 3.732 10.482 -24.830 1.00 . A A . 48 LYS HD3 1 1
17 16595 1 1 66 LYS HE2 H 6.450 11.737 -24.308 1.00 . A A . 48 LYS HE2 1 1
17 16596 1 1 66 LYS HE3 H 6.166 10.343 -25.350 1.00 . A A . 48 LYS HE3 1 1
17 16597 1 1 66 LYS HG2 H 3.682 12.926 -24.163 1.00 . A A . 48 LYS HG2 1 1
17 16598 1 1 66 LYS HG3 H 4.521 12.483 -22.672 1.00 . A A . 48 LYS HG3 1 1
17 16599 1 1 66 LYS HZ1 H 5.026 13.054 -25.755 1.00 . A A . 48 LYS HZ1 1 1
17 16600 1 1 66 LYS HZ2 H 4.774 11.715 -26.755 1.00 . A A . 48 LYS HZ2 1 1
17 16601 1 1 66 LYS HZ3 H 6.318 12.385 -26.616 1.00 . A A . 48 LYS HZ3 1 1
17 16602 1 1 66 LYS N N 1.139 10.223 -21.391 1.00 . A A . 48 LYS N 1 1
17 16603 1 1 66 LYS NZ N 5.443 12.168 -26.099 1.00 . A A . 48 LYS NZ 1 1
17 16604 1 1 66 LYS O O 4.519 10.837 -20.485 1.00 . A A . 48 LYS O 1 1
17 16605 1 1 67 ALA C C 3.868 10.375 -17.502 1.00 . A A . 49 ALA C 1 1
17 16606 1 1 67 ALA CA C 3.279 11.673 -18.083 1.00 . A A . 49 ALA CA 1 1
17 16607 1 1 67 ALA CB C 2.281 12.295 -17.092 1.00 . A A . 49 ALA CB 1 1
17 16608 1 1 67 ALA H H 1.668 11.557 -19.478 1.00 . A A . 49 ALA H 1 1
17 16609 1 1 67 ALA HA H 4.084 12.389 -18.244 1.00 . A A . 49 ALA HA 1 1
17 16610 1 1 67 ALA HB1 H 2.779 12.515 -16.156 1.00 . A A . 49 ALA HB1 1 1
17 16611 1 1 67 ALA HB2 H 1.467 11.605 -16.910 1.00 . A A . 49 ALA HB2 1 1
17 16612 1 1 67 ALA HB3 H 1.880 13.212 -17.506 1.00 . A A . 49 ALA HB3 1 1
17 16613 1 1 67 ALA N N 2.634 11.415 -19.395 1.00 . A A . 49 ALA N 1 1
17 16614 1 1 67 ALA O O 5.000 10.362 -17.002 1.00 . A A . 49 ALA O 1 1
17 16615 1 1 68 LEU C C 4.655 7.427 -18.077 1.00 . A A . 50 LEU C 1 1
17 16616 1 1 68 LEU CA C 3.503 7.936 -17.188 1.00 . A A . 50 LEU CA 1 1
17 16617 1 1 68 LEU CB C 2.300 6.933 -17.220 1.00 . A A . 50 LEU CB 1 1
17 16618 1 1 68 LEU CD1 C 2.198 6.302 -14.737 1.00 . A A . 50 LEU CD1 1 1
17 16619 1 1 68 LEU CD2 C 0.778 8.221 -15.598 1.00 . A A . 50 LEU CD2 1 1
17 16620 1 1 68 LEU CG C 1.409 6.860 -15.937 1.00 . A A . 50 LEU CG 1 1
17 16621 1 1 68 LEU H H 2.171 9.406 -17.971 1.00 . A A . 50 LEU H 1 1
17 16622 1 1 68 LEU HA H 3.866 8.015 -16.167 1.00 . A A . 50 LEU HA 1 1
17 16623 1 1 68 LEU HB2 H 1.663 7.198 -18.060 1.00 . A A . 50 LEU HB2 1 1
17 16624 1 1 68 LEU HB3 H 2.685 5.934 -17.408 1.00 . A A . 50 LEU HB3 1 1
17 16625 1 1 68 LEU HD11 H 2.564 5.310 -14.972 1.00 . A A . 50 LEU HD11 1 1
17 16626 1 1 68 LEU HD12 H 1.551 6.237 -13.871 1.00 . A A . 50 LEU HD12 1 1
17 16627 1 1 68 LEU HD13 H 3.037 6.948 -14.507 1.00 . A A . 50 LEU HD13 1 1
17 16628 1 1 68 LEU HD21 H 0.169 8.553 -16.426 1.00 . A A . 50 LEU HD21 1 1
17 16629 1 1 68 LEU HD22 H 1.551 8.954 -15.407 1.00 . A A . 50 LEU HD22 1 1
17 16630 1 1 68 LEU HD23 H 0.151 8.127 -14.718 1.00 . A A . 50 LEU HD23 1 1
17 16631 1 1 68 LEU HG H 0.594 6.167 -16.127 1.00 . A A . 50 LEU HG 1 1
17 16632 1 1 68 LEU N N 3.079 9.290 -17.603 1.00 . A A . 50 LEU N 1 1
17 16633 1 1 68 LEU O O 5.581 6.786 -17.575 1.00 . A A . 50 LEU O 1 1
17 16634 1 1 69 GLU C C 6.937 8.021 -20.094 1.00 . A A . 51 GLU C 1 1
17 16635 1 1 69 GLU CA C 5.612 7.296 -20.360 1.00 . A A . 51 GLU CA 1 1
17 16636 1 1 69 GLU CB C 5.150 7.531 -21.820 1.00 . A A . 51 GLU CB 1 1
17 16637 1 1 69 GLU CD C 3.656 5.422 -21.720 1.00 . A A . 51 GLU CD 1 1
17 16638 1 1 69 GLU CG C 3.789 6.888 -22.178 1.00 . A A . 51 GLU CG 1 1
17 16639 1 1 69 GLU H H 3.811 8.235 -19.715 1.00 . A A . 51 GLU H 1 1
17 16640 1 1 69 GLU HA H 5.769 6.229 -20.215 1.00 . A A . 51 GLU HA 1 1
17 16641 1 1 69 GLU HB2 H 5.073 8.601 -21.995 1.00 . A A . 51 GLU HB2 1 1
17 16642 1 1 69 GLU HB3 H 5.903 7.129 -22.495 1.00 . A A . 51 GLU HB3 1 1
17 16643 1 1 69 GLU HG2 H 3.004 7.474 -21.718 1.00 . A A . 51 GLU HG2 1 1
17 16644 1 1 69 GLU HG3 H 3.655 6.930 -23.257 1.00 . A A . 51 GLU HG3 1 1
17 16645 1 1 69 GLU N N 4.584 7.722 -19.391 1.00 . A A . 51 GLU N 1 1
17 16646 1 1 69 GLU O O 7.996 7.402 -20.090 1.00 . A A . 51 GLU O 1 1
17 16647 1 1 69 GLU OE1 O 4.332 4.541 -22.298 1.00 . A A . 51 GLU OE1 1 1
17 16648 1 1 69 GLU OE2 O 2.886 5.139 -20.770 1.00 . A A . 51 GLU OE2 1 1
17 16649 1 1 70 LEU C C 8.628 9.856 -18.199 1.00 . A A . 52 LEU C 1 1
17 16650 1 1 70 LEU CA C 8.010 10.186 -19.562 1.00 . A A . 52 LEU CA 1 1
17 16651 1 1 70 LEU CB C 7.640 11.686 -19.638 1.00 . A A . 52 LEU CB 1 1
17 16652 1 1 70 LEU CD1 C 6.874 13.731 -20.961 1.00 . A A . 52 LEU CD1 1 1
17 16653 1 1 70 LEU CD2 C 8.213 11.895 -22.129 1.00 . A A . 52 LEU CD2 1 1
17 16654 1 1 70 LEU CG C 7.184 12.220 -21.028 1.00 . A A . 52 LEU CG 1 1
17 16655 1 1 70 LEU H H 5.959 9.735 -19.815 1.00 . A A . 52 LEU H 1 1
17 16656 1 1 70 LEU HA H 8.749 9.976 -20.328 1.00 . A A . 52 LEU HA 1 1
17 16657 1 1 70 LEU HB2 H 6.842 11.875 -18.924 1.00 . A A . 52 LEU HB2 1 1
17 16658 1 1 70 LEU HB3 H 8.509 12.262 -19.328 1.00 . A A . 52 LEU HB3 1 1
17 16659 1 1 70 LEU HD11 H 7.767 14.276 -20.680 1.00 . A A . 52 LEU HD11 1 1
17 16660 1 1 70 LEU HD12 H 6.102 13.911 -20.226 1.00 . A A . 52 LEU HD12 1 1
17 16661 1 1 70 LEU HD13 H 6.530 14.078 -21.927 1.00 . A A . 52 LEU HD13 1 1
17 16662 1 1 70 LEU HD21 H 7.856 12.266 -23.081 1.00 . A A . 52 LEU HD21 1 1
17 16663 1 1 70 LEU HD22 H 8.349 10.825 -22.201 1.00 . A A . 52 LEU HD22 1 1
17 16664 1 1 70 LEU HD23 H 9.163 12.362 -21.900 1.00 . A A . 52 LEU HD23 1 1
17 16665 1 1 70 LEU HG H 6.259 11.726 -21.299 1.00 . A A . 52 LEU HG 1 1
17 16666 1 1 70 LEU N N 6.844 9.333 -19.835 1.00 . A A . 52 LEU N 1 1
17 16667 1 1 70 LEU O O 9.813 10.090 -17.990 1.00 . A A . 52 LEU O 1 1
17 16668 1 1 71 TYR C C 9.052 7.537 -16.084 1.00 . A A . 53 TYR C 1 1
17 16669 1 1 71 TYR CA C 8.300 8.885 -15.967 1.00 . A A . 53 TYR CA 1 1
17 16670 1 1 71 TYR CB C 7.140 8.797 -14.936 1.00 . A A . 53 TYR CB 1 1
17 16671 1 1 71 TYR CD1 C 8.710 8.894 -12.918 1.00 . A A . 53 TYR CD1 1 1
17 16672 1 1 71 TYR CD2 C 6.926 7.304 -12.863 1.00 . A A . 53 TYR CD2 1 1
17 16673 1 1 71 TYR CE1 C 9.144 8.453 -11.691 1.00 . A A . 53 TYR CE1 1 1
17 16674 1 1 71 TYR CE2 C 7.354 6.872 -11.625 1.00 . A A . 53 TYR CE2 1 1
17 16675 1 1 71 TYR CG C 7.591 8.327 -13.538 1.00 . A A . 53 TYR CG 1 1
17 16676 1 1 71 TYR CZ C 8.466 7.447 -11.048 1.00 . A A . 53 TYR CZ 1 1
17 16677 1 1 71 TYR H H 6.855 9.231 -17.487 1.00 . A A . 53 TYR H 1 1
17 16678 1 1 71 TYR HA H 9.008 9.644 -15.620 1.00 . A A . 53 TYR HA 1 1
17 16679 1 1 71 TYR HB2 H 6.691 9.779 -14.823 1.00 . A A . 53 TYR HB2 1 1
17 16680 1 1 71 TYR HB3 H 6.390 8.109 -15.307 1.00 . A A . 53 TYR HB3 1 1
17 16681 1 1 71 TYR HD1 H 9.243 9.693 -13.423 1.00 . A A . 53 TYR HD1 1 1
17 16682 1 1 71 TYR HD2 H 6.051 6.850 -13.318 1.00 . A A . 53 TYR HD2 1 1
17 16683 1 1 71 TYR HE1 H 10.013 8.911 -11.229 1.00 . A A . 53 TYR HE1 1 1
17 16684 1 1 71 TYR HE2 H 6.823 6.081 -11.116 1.00 . A A . 53 TYR HE2 1 1
17 16685 1 1 71 TYR HH H 9.050 6.042 -9.875 1.00 . A A . 53 TYR HH 1 1
17 16686 1 1 71 TYR N N 7.811 9.323 -17.278 1.00 . A A . 53 TYR N 1 1
17 16687 1 1 71 TYR O O 10.151 7.395 -15.537 1.00 . A A . 53 TYR O 1 1
17 16688 1 1 71 TYR OH O 8.917 6.995 -9.831 1.00 . A A . 53 TYR OH 1 1
17 16689 1 1 72 LYS C C 10.328 5.163 -17.757 1.00 . A A . 54 LYS C 1 1
17 16690 1 1 72 LYS CA C 9.033 5.198 -16.923 1.00 . A A . 54 LYS CA 1 1
17 16691 1 1 72 LYS CB C 7.994 4.196 -17.495 1.00 . A A . 54 LYS CB 1 1
17 16692 1 1 72 LYS CD C 6.600 3.354 -19.518 1.00 . A A . 54 LYS CD 1 1
17 16693 1 1 72 LYS CE C 5.185 3.463 -18.899 1.00 . A A . 54 LYS CE 1 1
17 16694 1 1 72 LYS CG C 7.617 4.396 -18.978 1.00 . A A . 54 LYS CG 1 1
17 16695 1 1 72 LYS H H 7.647 6.777 -17.310 1.00 . A A . 54 LYS H 1 1
17 16696 1 1 72 LYS HA H 9.280 4.886 -15.911 1.00 . A A . 54 LYS HA 1 1
17 16697 1 1 72 LYS HB2 H 8.387 3.191 -17.381 1.00 . A A . 54 LYS HB2 1 1
17 16698 1 1 72 LYS HB3 H 7.087 4.272 -16.904 1.00 . A A . 54 LYS HB3 1 1
17 16699 1 1 72 LYS HD2 H 6.511 3.493 -20.591 1.00 . A A . 54 LYS HD2 1 1
17 16700 1 1 72 LYS HD3 H 6.988 2.359 -19.330 1.00 . A A . 54 LYS HD3 1 1
17 16701 1 1 72 LYS HE2 H 4.860 4.493 -18.948 1.00 . A A . 54 LYS HE2 1 1
17 16702 1 1 72 LYS HE3 H 4.503 2.858 -19.489 1.00 . A A . 54 LYS HE3 1 1
17 16703 1 1 72 LYS HG2 H 7.195 5.386 -19.095 1.00 . A A . 54 LYS HG2 1 1
17 16704 1 1 72 LYS HG3 H 8.524 4.334 -19.574 1.00 . A A . 54 LYS HG3 1 1
17 16705 1 1 72 LYS HZ1 H 5.641 3.664 -16.874 1.00 . A A . 54 LYS HZ1 1 1
17 16706 1 1 72 LYS HZ2 H 5.514 2.061 -17.389 1.00 . A A . 54 LYS HZ2 1 1
17 16707 1 1 72 LYS HZ3 H 4.122 2.989 -17.168 1.00 . A A . 54 LYS HZ3 1 1
17 16708 1 1 72 LYS N N 8.470 6.568 -16.825 1.00 . A A . 54 LYS N 1 1
17 16709 1 1 72 LYS NZ N 5.113 3.015 -17.485 1.00 . A A . 54 LYS NZ 1 1
17 16710 1 1 72 LYS O O 11.177 4.289 -17.560 1.00 . A A . 54 LYS O 1 1
17 16711 1 1 73 ILE C C 12.657 7.240 -18.782 1.00 . A A . 55 ILE C 1 1
17 16712 1 1 73 ILE CA C 11.694 6.275 -19.497 1.00 . A A . 55 ILE CA 1 1
17 16713 1 1 73 ILE CB C 11.398 6.791 -20.963 1.00 . A A . 55 ILE CB 1 1
17 16714 1 1 73 ILE CD1 C 10.524 8.815 -22.354 1.00 . A A . 55 ILE CD1 1 1
17 16715 1 1 73 ILE CG1 C 10.881 8.271 -20.977 1.00 . A A . 55 ILE CG1 1 1
17 16716 1 1 73 ILE CG2 C 10.406 5.838 -21.684 1.00 . A A . 55 ILE CG2 1 1
17 16717 1 1 73 ILE H H 9.705 6.707 -18.877 1.00 . A A . 55 ILE H 1 1
17 16718 1 1 73 ILE HA H 12.179 5.298 -19.577 1.00 . A A . 55 ILE HA 1 1
17 16719 1 1 73 ILE HB H 12.337 6.756 -21.511 1.00 . A A . 55 ILE HB 1 1
17 16720 1 1 73 ILE HD11 H 10.270 9.859 -22.267 1.00 . A A . 55 ILE HD11 1 1
17 16721 1 1 73 ILE HD12 H 9.675 8.272 -22.747 1.00 . A A . 55 ILE HD12 1 1
17 16722 1 1 73 ILE HD13 H 11.367 8.702 -23.020 1.00 . A A . 55 ILE HD13 1 1
17 16723 1 1 73 ILE HG12 H 9.993 8.342 -20.366 1.00 . A A . 55 ILE HG12 1 1
17 16724 1 1 73 ILE HG13 H 11.641 8.922 -20.557 1.00 . A A . 55 ILE HG13 1 1
17 16725 1 1 73 ILE HG21 H 9.457 5.833 -21.163 1.00 . A A . 55 ILE HG21 1 1
17 16726 1 1 73 ILE HG22 H 10.808 4.834 -21.700 1.00 . A A . 55 ILE HG22 1 1
17 16727 1 1 73 ILE HG23 H 10.248 6.167 -22.708 1.00 . A A . 55 ILE HG23 1 1
17 16728 1 1 73 ILE N N 10.459 6.108 -18.703 1.00 . A A . 55 ILE N 1 1
17 16729 1 1 73 ILE O O 13.861 7.225 -19.053 1.00 . A A . 55 ILE O 1 1
17 16730 1 1 74 ASN C C 13.380 10.141 -18.212 1.00 . A A . 56 ASN C 1 1
17 16731 1 1 74 ASN CA C 12.791 9.157 -17.180 1.00 . A A . 56 ASN CA 1 1
17 16732 1 1 74 ASN CB C 13.859 8.626 -16.178 1.00 . A A . 56 ASN CB 1 1
17 16733 1 1 74 ASN CG C 14.519 9.721 -15.322 1.00 . A A . 56 ASN CG 1 1
17 16734 1 1 74 ASN H H 11.142 7.926 -17.650 1.00 . A A . 56 ASN H 1 1
17 16735 1 1 74 ASN HA H 12.035 9.694 -16.610 1.00 . A A . 56 ASN HA 1 1
17 16736 1 1 74 ASN HB2 H 13.388 7.918 -15.505 1.00 . A A . 56 ASN HB2 1 1
17 16737 1 1 74 ASN HB3 H 14.635 8.111 -16.735 1.00 . A A . 56 ASN HB3 1 1
17 16738 1 1 74 ASN HD21 H 12.793 10.707 -15.106 1.00 . A A . 56 ASN HD21 1 1
17 16739 1 1 74 ASN HD22 H 14.163 11.414 -14.331 1.00 . A A . 56 ASN HD22 1 1
17 16740 1 1 74 ASN N N 12.089 8.061 -17.868 1.00 . A A . 56 ASN N 1 1
17 16741 1 1 74 ASN ND2 N 13.746 10.711 -14.874 1.00 . A A . 56 ASN ND2 1 1
17 16742 1 1 74 ASN O O 14.577 10.118 -18.525 1.00 . A A . 56 ASN O 1 1
17 16743 1 1 74 ASN OD1 O 15.708 9.644 -15.014 1.00 . A A . 56 ASN OD1 1 1
17 16744 1 1 75 ALA C C 13.363 13.229 -19.163 1.00 . A A . 57 ALA C 1 1
17 16745 1 1 75 ALA CA C 12.810 11.947 -19.807 1.00 . A A . 57 ALA CA 1 1
17 16746 1 1 75 ALA CB C 11.553 12.262 -20.642 1.00 . A A . 57 ALA CB 1 1
17 16747 1 1 75 ALA H H 11.546 10.845 -18.536 1.00 . A A . 57 ALA H 1 1
17 16748 1 1 75 ALA HA H 13.562 11.531 -20.471 1.00 . A A . 57 ALA HA 1 1
17 16749 1 1 75 ALA HB1 H 10.786 12.691 -20.006 1.00 . A A . 57 ALA HB1 1 1
17 16750 1 1 75 ALA HB2 H 11.172 11.353 -21.086 1.00 . A A . 57 ALA HB2 1 1
17 16751 1 1 75 ALA HB3 H 11.801 12.963 -21.429 1.00 . A A . 57 ALA HB3 1 1
17 16752 1 1 75 ALA N N 12.480 10.942 -18.796 1.00 . A A . 57 ALA N 1 1
17 16753 1 1 75 ALA O O 13.488 13.326 -17.933 1.00 . A A . 57 ALA O 1 1
17 16754 1 1 76 LYS C C 12.948 16.287 -18.946 1.00 . A A . 58 LYS C 1 1
17 16755 1 1 76 LYS CA C 14.133 15.538 -19.593 1.00 . A A . 58 LYS CA 1 1
17 16756 1 1 76 LYS CB C 14.751 16.324 -20.787 1.00 . A A . 58 LYS CB 1 1
17 16757 1 1 76 LYS CD C 14.602 17.078 -23.247 1.00 . A A . 58 LYS CD 1 1
17 16758 1 1 76 LYS CE C 14.975 18.542 -22.951 1.00 . A A . 58 LYS CE 1 1
17 16759 1 1 76 LYS CG C 13.874 16.399 -22.058 1.00 . A A . 58 LYS CG 1 1
17 16760 1 1 76 LYS H H 13.673 14.006 -20.981 1.00 . A A . 58 LYS H 1 1
17 16761 1 1 76 LYS HA H 14.910 15.398 -18.841 1.00 . A A . 58 LYS HA 1 1
17 16762 1 1 76 LYS HB2 H 14.965 17.339 -20.465 1.00 . A A . 58 LYS HB2 1 1
17 16763 1 1 76 LYS HB3 H 15.689 15.849 -21.055 1.00 . A A . 58 LYS HB3 1 1
17 16764 1 1 76 LYS HD2 H 15.507 16.526 -23.471 1.00 . A A . 58 LYS HD2 1 1
17 16765 1 1 76 LYS HD3 H 13.950 17.054 -24.114 1.00 . A A . 58 LYS HD3 1 1
17 16766 1 1 76 LYS HE2 H 14.068 19.126 -22.862 1.00 . A A . 58 LYS HE2 1 1
17 16767 1 1 76 LYS HE3 H 15.524 18.596 -22.017 1.00 . A A . 58 LYS HE3 1 1
17 16768 1 1 76 LYS HG2 H 13.599 15.391 -22.339 1.00 . A A . 58 LYS HG2 1 1
17 16769 1 1 76 LYS HG3 H 12.971 16.958 -21.833 1.00 . A A . 58 LYS HG3 1 1
17 16770 1 1 76 LYS HZ1 H 15.304 19.080 -24.934 1.00 . A A . 58 LYS HZ1 1 1
17 16771 1 1 76 LYS HZ2 H 16.704 18.606 -24.116 1.00 . A A . 58 LYS HZ2 1 1
17 16772 1 1 76 LYS HZ3 H 16.022 20.124 -23.817 1.00 . A A . 58 LYS HZ3 1 1
17 16773 1 1 76 LYS N N 13.703 14.202 -20.021 1.00 . A A . 58 LYS N 1 1
17 16774 1 1 76 LYS NZ N 15.808 19.128 -24.026 1.00 . A A . 58 LYS NZ 1 1
17 16775 1 1 76 LYS O O 12.012 16.733 -19.618 1.00 . A A . 58 LYS O 1 1
17 16776 1 1 77 LEU C C 12.329 18.509 -16.677 1.00 . A A . 59 LEU C 1 1
17 16777 1 1 77 LEU CA C 11.973 17.014 -16.800 1.00 . A A . 59 LEU CA 1 1
17 16778 1 1 77 LEU CB C 11.884 16.328 -15.408 1.00 . A A . 59 LEU CB 1 1
17 16779 1 1 77 LEU CD1 C 9.380 16.821 -15.024 1.00 . A A . 59 LEU CD1 1 1
17 16780 1 1 77 LEU CD2 C 10.855 16.140 -13.074 1.00 . A A . 59 LEU CD2 1 1
17 16781 1 1 77 LEU CG C 10.803 16.880 -14.426 1.00 . A A . 59 LEU CG 1 1
17 16782 1 1 77 LEU H H 13.707 15.863 -17.162 1.00 . A A . 59 LEU H 1 1
17 16783 1 1 77 LEU HA H 11.009 16.920 -17.300 1.00 . A A . 59 LEU HA 1 1
17 16784 1 1 77 LEU HB2 H 11.688 15.272 -15.571 1.00 . A A . 59 LEU HB2 1 1
17 16785 1 1 77 LEU HB3 H 12.856 16.416 -14.930 1.00 . A A . 59 LEU HB3 1 1
17 16786 1 1 77 LEU HD11 H 9.114 15.793 -15.249 1.00 . A A . 59 LEU HD11 1 1
17 16787 1 1 77 LEU HD12 H 9.339 17.404 -15.930 1.00 . A A . 59 LEU HD12 1 1
17 16788 1 1 77 LEU HD13 H 8.669 17.225 -14.315 1.00 . A A . 59 LEU HD13 1 1
17 16789 1 1 77 LEU HD21 H 10.129 16.571 -12.396 1.00 . A A . 59 LEU HD21 1 1
17 16790 1 1 77 LEU HD22 H 11.841 16.238 -12.642 1.00 . A A . 59 LEU HD22 1 1
17 16791 1 1 77 LEU HD23 H 10.631 15.089 -13.218 1.00 . A A . 59 LEU HD23 1 1
17 16792 1 1 77 LEU HG H 11.020 17.924 -14.231 1.00 . A A . 59 LEU HG 1 1
17 16793 1 1 77 LEU N N 12.977 16.327 -17.615 1.00 . A A . 59 LEU N 1 1
17 16794 1 1 77 LEU O O 13.511 18.881 -16.645 1.00 . A A . 59 LEU O 1 1
17 16795 1 1 78 CYS C C 11.210 21.287 -15.072 1.00 . A A . 60 CYS C 1 1
17 16796 1 1 78 CYS CA C 11.442 20.827 -16.524 1.00 . A A . 60 CYS CA 1 1
17 16797 1 1 78 CYS CB C 10.457 21.494 -17.505 1.00 . A A . 60 CYS CB 1 1
17 16798 1 1 78 CYS H H 10.391 18.989 -16.620 1.00 . A A . 60 CYS H 1 1
17 16799 1 1 78 CYS HA H 12.456 21.094 -16.808 1.00 . A A . 60 CYS HA 1 1
17 16800 1 1 78 CYS HB2 H 10.575 21.056 -18.489 1.00 . A A . 60 CYS HB2 1 1
17 16801 1 1 78 CYS HB3 H 9.436 21.334 -17.171 1.00 . A A . 60 CYS HB3 1 1
17 16802 1 1 78 CYS N N 11.297 19.362 -16.616 1.00 . A A . 60 CYS N 1 1
17 16803 1 1 78 CYS O O 10.701 22.383 -14.808 1.00 . A A . 60 CYS O 1 1
17 16804 1 1 78 CYS SG S 10.708 23.277 -17.674 1.00 . A A . 60 CYS SG 1 1
17 16805 1 1 79 ASP C C 12.846 20.184 -12.055 1.00 . A A . 61 ASP C 1 1
17 16806 1 1 79 ASP CA C 11.510 20.623 -12.689 1.00 . A A . 61 ASP CA 1 1
17 16807 1 1 79 ASP CB C 10.299 19.790 -12.178 1.00 . A A . 61 ASP CB 1 1
17 16808 1 1 79 ASP CG C 10.085 19.847 -10.663 1.00 . A A . 61 ASP CG 1 1
17 16809 1 1 79 ASP H H 12.091 19.613 -14.440 1.00 . A A . 61 ASP H 1 1
17 16810 1 1 79 ASP HA H 11.345 21.679 -12.489 1.00 . A A . 61 ASP HA 1 1
17 16811 1 1 79 ASP HB2 H 9.400 20.161 -12.656 1.00 . A A . 61 ASP HB2 1 1
17 16812 1 1 79 ASP HB3 H 10.437 18.757 -12.475 1.00 . A A . 61 ASP HB3 1 1
17 16813 1 1 79 ASP N N 11.641 20.430 -14.137 1.00 . A A . 61 ASP N 1 1
17 16814 1 1 79 ASP O O 13.338 19.092 -12.390 1.00 . A A . 61 ASP O 1 1
17 16815 1 1 79 ASP OD1 O 9.692 20.915 -10.154 1.00 . A A . 61 ASP OD1 1 1
17 16816 1 1 79 ASP OD2 O 10.302 18.826 -9.976 1.00 . A A . 61 ASP OD2 1 1
17 16817 1 1 80 PRO C C 15.163 19.697 -9.804 1.00 . A A . 62 PRO C 1 1
17 16818 1 1 80 PRO CA C 14.894 20.866 -10.787 1.00 . A A . 62 PRO CA 1 1
17 16819 1 1 80 PRO CB C 15.249 22.246 -10.138 1.00 . A A . 62 PRO CB 1 1
17 16820 1 1 80 PRO CD C 12.853 22.133 -10.403 1.00 . A A . 62 PRO CD 1 1
17 16821 1 1 80 PRO CG C 14.009 23.096 -10.271 1.00 . A A . 62 PRO CG 1 1
17 16822 1 1 80 PRO HA H 15.496 20.723 -11.681 1.00 . A A . 62 PRO HA 1 1
17 16823 1 1 80 PRO HB2 H 15.522 22.111 -9.095 1.00 . A A . 62 PRO HB2 1 1
17 16824 1 1 80 PRO HB3 H 16.090 22.689 -10.662 1.00 . A A . 62 PRO HB3 1 1
17 16825 1 1 80 PRO HD2 H 12.502 21.815 -9.428 1.00 . A A . 62 PRO HD2 1 1
17 16826 1 1 80 PRO HD3 H 12.042 22.583 -10.967 1.00 . A A . 62 PRO HD3 1 1
17 16827 1 1 80 PRO HG2 H 13.885 23.721 -9.391 1.00 . A A . 62 PRO HG2 1 1
17 16828 1 1 80 PRO HG3 H 14.082 23.724 -11.157 1.00 . A A . 62 PRO HG3 1 1
17 16829 1 1 80 PRO N N 13.464 21.006 -11.144 1.00 . A A . 62 PRO N 1 1
17 16830 1 1 80 PRO O O 14.741 19.739 -8.644 1.00 . A A . 62 PRO O 1 1
17 16831 1 1 81 HIS C C 17.866 17.391 -9.673 1.00 . A A . 63 HIS C 1 1
17 16832 1 1 81 HIS CA C 16.337 17.525 -9.477 1.00 . A A . 63 HIS CA 1 1
17 16833 1 1 81 HIS CB C 15.603 16.205 -9.871 1.00 . A A . 63 HIS CB 1 1
17 16834 1 1 81 HIS CD2 C 13.071 16.645 -10.298 1.00 . A A . 63 HIS CD2 1 1
17 16835 1 1 81 HIS CE1 C 12.282 15.870 -8.417 1.00 . A A . 63 HIS CE1 1 1
17 16836 1 1 81 HIS CG C 14.124 16.204 -9.574 1.00 . A A . 63 HIS CG 1 1
17 16837 1 1 81 HIS H H 16.077 18.665 -11.250 1.00 . A A . 63 HIS H 1 1
17 16838 1 1 81 HIS HA H 16.137 17.741 -8.426 1.00 . A A . 63 HIS HA 1 1
17 16839 1 1 81 HIS HB2 H 15.728 16.031 -10.935 1.00 . A A . 63 HIS HB2 1 1
17 16840 1 1 81 HIS HB3 H 16.049 15.374 -9.333 1.00 . A A . 63 HIS HB3 1 1
17 16841 1 1 81 HIS HD1 H 14.098 15.327 -7.660 1.00 . A A . 63 HIS HD1 1 1
17 16842 1 1 81 HIS HD2 H 13.114 17.091 -11.284 1.00 . A A . 63 HIS HD2 1 1
17 16843 1 1 81 HIS HE1 H 11.606 15.589 -7.623 1.00 . A A . 63 HIS HE1 1 1
17 16844 1 1 81 HIS HE2 H 11.076 16.857 -9.729 1.00 . A A . 63 HIS HE2 1 1
17 16845 1 1 81 HIS N N 15.861 18.662 -10.293 1.00 . A A . 63 HIS N 1 1
17 16846 1 1 81 HIS ND1 N 13.590 15.724 -8.398 1.00 . A A . 63 HIS ND1 1 1
17 16847 1 1 81 HIS NE2 N 11.940 16.428 -9.559 1.00 . A A . 63 HIS NE2 1 1
17 16848 1 1 81 HIS O O 18.297 16.846 -10.690 1.00 . A A . 63 HIS O 1 1
17 16849 1 1 82 PRO C C 20.683 16.379 -8.719 1.00 . A A . 64 PRO C 1 1
17 16850 1 1 82 PRO CA C 20.199 17.856 -8.832 1.00 . A A . 64 PRO CA 1 1
17 16851 1 1 82 PRO CB C 20.704 18.742 -7.645 1.00 . A A . 64 PRO CB 1 1
17 16852 1 1 82 PRO CD C 18.310 18.772 -7.567 1.00 . A A . 64 PRO CD 1 1
17 16853 1 1 82 PRO CG C 19.534 19.618 -7.302 1.00 . A A . 64 PRO CG 1 1
17 16854 1 1 82 PRO HA H 20.558 18.280 -9.771 1.00 . A A . 64 PRO HA 1 1
17 16855 1 1 82 PRO HB2 H 20.992 18.117 -6.799 1.00 . A A . 64 PRO HB2 1 1
17 16856 1 1 82 PRO HB3 H 21.565 19.327 -7.956 1.00 . A A . 64 PRO HB3 1 1
17 16857 1 1 82 PRO HD2 H 18.085 18.136 -6.716 1.00 . A A . 64 PRO HD2 1 1
17 16858 1 1 82 PRO HD3 H 17.454 19.398 -7.802 1.00 . A A . 64 PRO HD3 1 1
17 16859 1 1 82 PRO HG2 H 19.576 19.914 -6.256 1.00 . A A . 64 PRO HG2 1 1
17 16860 1 1 82 PRO HG3 H 19.532 20.502 -7.934 1.00 . A A . 64 PRO HG3 1 1
17 16861 1 1 82 PRO N N 18.714 17.962 -8.748 1.00 . A A . 64 PRO N 1 1
17 16862 1 1 82 PRO O O 21.140 15.816 -9.735 1.00 . A A . 64 PRO O 1 1
17 16863 1 1 82 PRO OXT O 20.545 15.781 -7.635 1.00 . A A . 64 PRO OXT 1 1
17 16864 2 2 1 ZN ZN ZN 9.281 24.411 -19.120 1.00 . B A . 65 ZN ZN 1 1
18 16865 1 1 19 MET C C 8.459 3.538 -5.548 1.00 . A A . 1 MET C 1 1
18 16866 1 1 19 MET CA C 8.928 2.215 -6.174 1.00 . A A . 1 MET CA 1 1
18 16867 1 1 19 MET CB C 10.193 1.672 -5.450 1.00 . A A . 1 MET CB 1 1
18 16868 1 1 19 MET CE C 13.947 3.349 -4.518 1.00 . A A . 1 MET CE 1 1
18 16869 1 1 19 MET CG C 11.389 2.638 -5.404 1.00 . A A . 1 MET CG 1 1
18 16870 1 1 19 MET H H 9.510 1.506 -8.051 1.00 . A A . 1 MET H 1 1
18 16871 1 1 19 MET HA H 8.126 1.490 -6.080 1.00 . A A . 1 MET HA 1 1
18 16872 1 1 19 MET HB2 H 9.929 1.416 -4.431 1.00 . A A . 1 MET HB2 1 1
18 16873 1 1 19 MET HB3 H 10.513 0.767 -5.954 1.00 . A A . 1 MET HB3 1 1
18 16874 1 1 19 MET HE1 H 14.857 3.066 -4.011 1.00 . A A . 1 MET HE1 1 1
18 16875 1 1 19 MET HE2 H 13.495 4.185 -4.005 1.00 . A A . 1 MET HE2 1 1
18 16876 1 1 19 MET HE3 H 14.178 3.632 -5.536 1.00 . A A . 1 MET HE3 1 1
18 16877 1 1 19 MET HG2 H 11.692 2.867 -6.417 1.00 . A A . 1 MET HG2 1 1
18 16878 1 1 19 MET HG3 H 11.083 3.553 -4.908 1.00 . A A . 1 MET HG3 1 1
18 16879 1 1 19 MET N N 9.188 2.399 -7.623 1.00 . A A . 1 MET N 1 1
18 16880 1 1 19 MET O O 8.533 4.589 -6.202 1.00 . A A . 1 MET O 1 1
18 16881 1 1 19 MET SD S 12.813 1.954 -4.523 1.00 . A A . 1 MET SD 1 1
18 16882 1 1 20 LYS C C 6.318 5.314 -4.270 1.00 . A A . 2 LYS C 1 1
18 16883 1 1 20 LYS CA C 7.476 4.621 -3.504 1.00 . A A . 2 LYS CA 1 1
18 16884 1 1 20 LYS CB C 8.645 5.606 -3.185 1.00 . A A . 2 LYS CB 1 1
18 16885 1 1 20 LYS CD C 8.069 6.307 -0.764 1.00 . A A . 2 LYS CD 1 1
18 16886 1 1 20 LYS CE C 9.313 5.643 -0.137 1.00 . A A . 2 LYS CE 1 1
18 16887 1 1 20 LYS CG C 8.297 6.766 -2.219 1.00 . A A . 2 LYS CG 1 1
18 16888 1 1 20 LYS H H 7.964 2.583 -3.848 1.00 . A A . 2 LYS H 1 1
18 16889 1 1 20 LYS HA H 7.082 4.227 -2.573 1.00 . A A . 2 LYS HA 1 1
18 16890 1 1 20 LYS HB2 H 9.464 5.040 -2.755 1.00 . A A . 2 LYS HB2 1 1
18 16891 1 1 20 LYS HB3 H 8.992 6.037 -4.117 1.00 . A A . 2 LYS HB3 1 1
18 16892 1 1 20 LYS HD2 H 7.796 7.171 -0.168 1.00 . A A . 2 LYS HD2 1 1
18 16893 1 1 20 LYS HD3 H 7.249 5.598 -0.750 1.00 . A A . 2 LYS HD3 1 1
18 16894 1 1 20 LYS HE2 H 9.115 5.452 0.907 1.00 . A A . 2 LYS HE2 1 1
18 16895 1 1 20 LYS HE3 H 9.504 4.701 -0.638 1.00 . A A . 2 LYS HE3 1 1
18 16896 1 1 20 LYS HG2 H 9.109 7.485 -2.231 1.00 . A A . 2 LYS HG2 1 1
18 16897 1 1 20 LYS HG3 H 7.396 7.257 -2.576 1.00 . A A . 2 LYS HG3 1 1
18 16898 1 1 20 LYS HZ1 H 11.334 6.014 0.210 1.00 . A A . 2 LYS HZ1 1 1
18 16899 1 1 20 LYS HZ2 H 10.377 7.405 0.234 1.00 . A A . 2 LYS HZ2 1 1
18 16900 1 1 20 LYS HZ3 H 10.766 6.670 -1.238 1.00 . A A . 2 LYS HZ3 1 1
18 16901 1 1 20 LYS N N 7.979 3.463 -4.280 1.00 . A A . 2 LYS N 1 1
18 16902 1 1 20 LYS NZ N 10.531 6.494 -0.239 1.00 . A A . 2 LYS NZ 1 1
18 16903 1 1 20 LYS O O 6.470 6.429 -4.773 1.00 . A A . 2 LYS O 1 1
18 16904 1 1 21 ARG C C 3.476 6.356 -5.111 1.00 . A A . 3 ARG C 1 1
18 16905 1 1 21 ARG CA C 4.071 4.937 -5.296 1.00 . A A . 3 ARG CA 1 1
18 16906 1 1 21 ARG CB C 2.951 3.861 -5.203 1.00 . A A . 3 ARG CB 1 1
18 16907 1 1 21 ARG CD C 0.800 2.841 -6.197 1.00 . A A . 3 ARG CD 1 1
18 16908 1 1 21 ARG CG C 1.880 3.935 -6.324 1.00 . A A . 3 ARG CG 1 1
18 16909 1 1 21 ARG CZ C 0.984 0.427 -6.871 1.00 . A A . 3 ARG CZ 1 1
18 16910 1 1 21 ARG H H 5.037 3.876 -3.715 1.00 . A A . 3 ARG H 1 1
18 16911 1 1 21 ARG HA H 4.505 4.882 -6.292 1.00 . A A . 3 ARG HA 1 1
18 16912 1 1 21 ARG HB2 H 3.416 2.879 -5.248 1.00 . A A . 3 ARG HB2 1 1
18 16913 1 1 21 ARG HB3 H 2.452 3.956 -4.244 1.00 . A A . 3 ARG HB3 1 1
18 16914 1 1 21 ARG HD2 H 0.240 3.008 -5.288 1.00 . A A . 3 ARG HD2 1 1
18 16915 1 1 21 ARG HD3 H 0.124 2.913 -7.048 1.00 . A A . 3 ARG HD3 1 1
18 16916 1 1 21 ARG HE H 2.119 1.350 -5.510 1.00 . A A . 3 ARG HE 1 1
18 16917 1 1 21 ARG HG2 H 1.397 4.905 -6.283 1.00 . A A . 3 ARG HG2 1 1
18 16918 1 1 21 ARG HG3 H 2.376 3.829 -7.282 1.00 . A A . 3 ARG HG3 1 1
18 16919 1 1 21 ARG HH11 H -0.400 1.427 -7.965 1.00 . A A . 3 ARG HH11 1 1
18 16920 1 1 21 ARG HH12 H -0.250 -0.260 -8.324 1.00 . A A . 3 ARG HH12 1 1
18 16921 1 1 21 ARG HH21 H 2.293 -0.841 -5.999 1.00 . A A . 3 ARG HH21 1 1
18 16922 1 1 21 ARG HH22 H 1.277 -1.549 -7.212 1.00 . A A . 3 ARG HH22 1 1
18 16923 1 1 21 ARG N N 5.165 4.622 -4.339 1.00 . A A . 3 ARG N 1 1
18 16924 1 1 21 ARG NE N 1.388 1.486 -6.150 1.00 . A A . 3 ARG NE 1 1
18 16925 1 1 21 ARG NH1 N 0.038 0.540 -7.796 1.00 . A A . 3 ARG NH1 1 1
18 16926 1 1 21 ARG NH2 N 1.567 -0.746 -6.682 1.00 . A A . 3 ARG NH2 1 1
18 16927 1 1 21 ARG O O 3.061 6.973 -6.090 1.00 . A A . 3 ARG O 1 1
18 16928 1 1 22 ALA C C 3.759 9.327 -4.124 1.00 . A A . 4 ALA C 1 1
18 16929 1 1 22 ALA CA C 2.890 8.193 -3.538 1.00 . A A . 4 ALA CA 1 1
18 16930 1 1 22 ALA CB C 2.729 8.347 -2.016 1.00 . A A . 4 ALA CB 1 1
18 16931 1 1 22 ALA H H 3.827 6.319 -3.138 1.00 . A A . 4 ALA H 1 1
18 16932 1 1 22 ALA HA H 1.895 8.244 -3.981 1.00 . A A . 4 ALA HA 1 1
18 16933 1 1 22 ALA HB1 H 2.258 9.296 -1.788 1.00 . A A . 4 ALA HB1 1 1
18 16934 1 1 22 ALA HB2 H 3.700 8.306 -1.538 1.00 . A A . 4 ALA HB2 1 1
18 16935 1 1 22 ALA HB3 H 2.112 7.546 -1.634 1.00 . A A . 4 ALA HB3 1 1
18 16936 1 1 22 ALA N N 3.454 6.861 -3.862 1.00 . A A . 4 ALA N 1 1
18 16937 1 1 22 ALA O O 3.262 10.167 -4.890 1.00 . A A . 4 ALA O 1 1
18 16938 1 1 23 ALA C C 6.310 10.124 -5.779 1.00 . A A . 5 ALA C 1 1
18 16939 1 1 23 ALA CA C 6.039 10.318 -4.273 1.00 . A A . 5 ALA CA 1 1
18 16940 1 1 23 ALA CB C 7.350 10.232 -3.479 1.00 . A A . 5 ALA CB 1 1
18 16941 1 1 23 ALA H H 5.375 8.629 -3.151 1.00 . A A . 5 ALA H 1 1
18 16942 1 1 23 ALA HA H 5.616 11.309 -4.116 1.00 . A A . 5 ALA HA 1 1
18 16943 1 1 23 ALA HB1 H 7.151 10.387 -2.427 1.00 . A A . 5 ALA HB1 1 1
18 16944 1 1 23 ALA HB2 H 8.040 10.989 -3.825 1.00 . A A . 5 ALA HB2 1 1
18 16945 1 1 23 ALA HB3 H 7.798 9.252 -3.615 1.00 . A A . 5 ALA HB3 1 1
18 16946 1 1 23 ALA N N 5.062 9.323 -3.770 1.00 . A A . 5 ALA N 1 1
18 16947 1 1 23 ALA O O 6.639 11.085 -6.477 1.00 . A A . 5 ALA O 1 1
18 16948 1 1 24 ALA C C 5.175 9.070 -8.502 1.00 . A A . 6 ALA C 1 1
18 16949 1 1 24 ALA CA C 6.324 8.499 -7.665 1.00 . A A . 6 ALA CA 1 1
18 16950 1 1 24 ALA CB C 6.389 6.974 -7.824 1.00 . A A . 6 ALA CB 1 1
18 16951 1 1 24 ALA H H 5.947 8.168 -5.610 1.00 . A A . 6 ALA H 1 1
18 16952 1 1 24 ALA HA H 7.265 8.914 -8.019 1.00 . A A . 6 ALA HA 1 1
18 16953 1 1 24 ALA HB1 H 7.206 6.580 -7.229 1.00 . A A . 6 ALA HB1 1 1
18 16954 1 1 24 ALA HB2 H 6.553 6.715 -8.864 1.00 . A A . 6 ALA HB2 1 1
18 16955 1 1 24 ALA HB3 H 5.460 6.529 -7.487 1.00 . A A . 6 ALA HB3 1 1
18 16956 1 1 24 ALA N N 6.168 8.871 -6.248 1.00 . A A . 6 ALA N 1 1
18 16957 1 1 24 ALA O O 5.398 9.536 -9.611 1.00 . A A . 6 ALA O 1 1
18 16958 1 1 25 LYS C C 2.819 11.131 -8.584 1.00 . A A . 7 LYS C 1 1
18 16959 1 1 25 LYS CA C 2.743 9.594 -8.570 1.00 . A A . 7 LYS CA 1 1
18 16960 1 1 25 LYS CB C 1.458 9.120 -7.839 1.00 . A A . 7 LYS CB 1 1
18 16961 1 1 25 LYS CD C -1.116 9.202 -7.682 1.00 . A A . 7 LYS CD 1 1
18 16962 1 1 25 LYS CE C -2.403 9.821 -8.255 1.00 . A A . 7 LYS CE 1 1
18 16963 1 1 25 LYS CG C 0.142 9.655 -8.453 1.00 . A A . 7 LYS CG 1 1
18 16964 1 1 25 LYS H H 3.863 8.608 -7.056 1.00 . A A . 7 LYS H 1 1
18 16965 1 1 25 LYS HA H 2.716 9.234 -9.595 1.00 . A A . 7 LYS HA 1 1
18 16966 1 1 25 LYS HB2 H 1.430 8.033 -7.860 1.00 . A A . 7 LYS HB2 1 1
18 16967 1 1 25 LYS HB3 H 1.510 9.439 -6.802 1.00 . A A . 7 LYS HB3 1 1
18 16968 1 1 25 LYS HD2 H -1.196 8.122 -7.734 1.00 . A A . 7 LYS HD2 1 1
18 16969 1 1 25 LYS HD3 H -1.018 9.502 -6.643 1.00 . A A . 7 LYS HD3 1 1
18 16970 1 1 25 LYS HE2 H -2.326 10.901 -8.213 1.00 . A A . 7 LYS HE2 1 1
18 16971 1 1 25 LYS HE3 H -2.512 9.513 -9.289 1.00 . A A . 7 LYS HE3 1 1
18 16972 1 1 25 LYS HG2 H 0.179 10.739 -8.452 1.00 . A A . 7 LYS HG2 1 1
18 16973 1 1 25 LYS HG3 H 0.070 9.309 -9.482 1.00 . A A . 7 LYS HG3 1 1
18 16974 1 1 25 LYS HZ1 H -3.526 9.665 -6.499 1.00 . A A . 7 LYS HZ1 1 1
18 16975 1 1 25 LYS HZ2 H -3.746 8.376 -7.569 1.00 . A A . 7 LYS HZ2 1 1
18 16976 1 1 25 LYS HZ3 H -4.458 9.870 -7.894 1.00 . A A . 7 LYS HZ3 1 1
18 16977 1 1 25 LYS N N 3.952 9.031 -7.937 1.00 . A A . 7 LYS N 1 1
18 16978 1 1 25 LYS NZ N -3.617 9.403 -7.502 1.00 . A A . 7 LYS NZ 1 1
18 16979 1 1 25 LYS O O 2.332 11.776 -9.517 1.00 . A A . 7 LYS O 1 1
18 16980 1 1 26 HIS C C 4.810 13.567 -8.411 1.00 . A A . 8 HIS C 1 1
18 16981 1 1 26 HIS CA C 3.672 13.151 -7.453 1.00 . A A . 8 HIS CA 1 1
18 16982 1 1 26 HIS CB C 3.981 13.589 -5.996 1.00 . A A . 8 HIS CB 1 1
18 16983 1 1 26 HIS CD2 C 3.127 16.047 -6.236 1.00 . A A . 8 HIS CD2 1 1
18 16984 1 1 26 HIS CE1 C 4.670 17.051 -5.067 1.00 . A A . 8 HIS CE1 1 1
18 16985 1 1 26 HIS CG C 3.991 15.091 -5.801 1.00 . A A . 8 HIS CG 1 1
18 16986 1 1 26 HIS H H 3.727 11.128 -6.790 1.00 . A A . 8 HIS H 1 1
18 16987 1 1 26 HIS HA H 2.756 13.645 -7.776 1.00 . A A . 8 HIS HA 1 1
18 16988 1 1 26 HIS HB2 H 3.229 13.181 -5.335 1.00 . A A . 8 HIS HB2 1 1
18 16989 1 1 26 HIS HB3 H 4.952 13.204 -5.700 1.00 . A A . 8 HIS HB3 1 1
18 16990 1 1 26 HIS HD1 H 5.715 15.350 -4.614 1.00 . A A . 8 HIS HD1 1 1
18 16991 1 1 26 HIS HD2 H 2.242 15.884 -6.838 1.00 . A A . 8 HIS HD2 1 1
18 16992 1 1 26 HIS HE1 H 5.241 17.817 -4.568 1.00 . A A . 8 HIS HE1 1 1
18 16993 1 1 26 HIS HE2 H 3.076 18.092 -5.809 1.00 . A A . 8 HIS HE2 1 1
18 16994 1 1 26 HIS N N 3.434 11.701 -7.533 1.00 . A A . 8 HIS N 1 1
18 16995 1 1 26 HIS ND1 N 4.945 15.759 -5.066 1.00 . A A . 8 HIS ND1 1 1
18 16996 1 1 26 HIS NE2 N 3.574 17.248 -5.766 1.00 . A A . 8 HIS NE2 1 1
18 16997 1 1 26 HIS O O 4.866 14.721 -8.834 1.00 . A A . 8 HIS O 1 1
18 16998 1 1 27 LEU C C 6.198 12.739 -11.153 1.00 . A A . 9 LEU C 1 1
18 16999 1 1 27 LEU CA C 6.789 12.825 -9.724 1.00 . A A . 9 LEU CA 1 1
18 17000 1 1 27 LEU CB C 7.945 11.795 -9.505 1.00 . A A . 9 LEU CB 1 1
18 17001 1 1 27 LEU CD1 C 9.732 12.851 -11.040 1.00 . A A . 9 LEU CD1 1 1
18 17002 1 1 27 LEU CD2 C 9.689 13.412 -8.553 1.00 . A A . 9 LEU CD2 1 1
18 17003 1 1 27 LEU CG C 9.411 12.335 -9.625 1.00 . A A . 9 LEU CG 1 1
18 17004 1 1 27 LEU H H 5.642 11.744 -8.294 1.00 . A A . 9 LEU H 1 1
18 17005 1 1 27 LEU HA H 7.178 13.830 -9.576 1.00 . A A . 9 LEU HA 1 1
18 17006 1 1 27 LEU HB2 H 7.833 11.360 -8.515 1.00 . A A . 9 LEU HB2 1 1
18 17007 1 1 27 LEU HB3 H 7.828 10.992 -10.225 1.00 . A A . 9 LEU HB3 1 1
18 17008 1 1 27 LEU HD11 H 9.589 12.055 -11.759 1.00 . A A . 9 LEU HD11 1 1
18 17009 1 1 27 LEU HD12 H 10.760 13.183 -11.083 1.00 . A A . 9 LEU HD12 1 1
18 17010 1 1 27 LEU HD13 H 9.078 13.679 -11.289 1.00 . A A . 9 LEU HD13 1 1
18 17011 1 1 27 LEU HD21 H 10.717 13.741 -8.625 1.00 . A A . 9 LEU HD21 1 1
18 17012 1 1 27 LEU HD22 H 9.519 12.997 -7.569 1.00 . A A . 9 LEU HD22 1 1
18 17013 1 1 27 LEU HD23 H 9.030 14.260 -8.701 1.00 . A A . 9 LEU HD23 1 1
18 17014 1 1 27 LEU HG H 10.096 11.516 -9.433 1.00 . A A . 9 LEU HG 1 1
18 17015 1 1 27 LEU N N 5.707 12.616 -8.737 1.00 . A A . 9 LEU N 1 1
18 17016 1 1 27 LEU O O 6.652 13.429 -12.074 1.00 . A A . 9 LEU O 1 1
18 17017 1 1 28 ILE C C 3.602 13.159 -12.692 1.00 . A A . 10 ILE C 1 1
18 17018 1 1 28 ILE CA C 4.348 11.820 -12.533 1.00 . A A . 10 ILE CA 1 1
18 17019 1 1 28 ILE CB C 3.317 10.626 -12.474 1.00 . A A . 10 ILE CB 1 1
18 17020 1 1 28 ILE CD1 C 3.183 8.050 -12.161 1.00 . A A . 10 ILE CD1 1 1
18 17021 1 1 28 ILE CG1 C 4.063 9.251 -12.475 1.00 . A A . 10 ILE CG1 1 1
18 17022 1 1 28 ILE CG2 C 2.267 10.698 -13.618 1.00 . A A . 10 ILE CG2 1 1
18 17023 1 1 28 ILE H H 4.981 11.249 -10.593 1.00 . A A . 10 ILE H 1 1
18 17024 1 1 28 ILE HA H 5.008 11.671 -13.387 1.00 . A A . 10 ILE HA 1 1
18 17025 1 1 28 ILE HB H 2.772 10.720 -11.536 1.00 . A A . 10 ILE HB 1 1
18 17026 1 1 28 ILE HD11 H 2.396 7.973 -12.898 1.00 . A A . 10 ILE HD11 1 1
18 17027 1 1 28 ILE HD12 H 2.747 8.164 -11.179 1.00 . A A . 10 ILE HD12 1 1
18 17028 1 1 28 ILE HD13 H 3.783 7.152 -12.184 1.00 . A A . 10 ILE HD13 1 1
18 17029 1 1 28 ILE HG12 H 4.511 9.078 -13.446 1.00 . A A . 10 ILE HG12 1 1
18 17030 1 1 28 ILE HG13 H 4.849 9.276 -11.731 1.00 . A A . 10 ILE HG13 1 1
18 17031 1 1 28 ILE HG21 H 1.716 11.626 -13.552 1.00 . A A . 10 ILE HG21 1 1
18 17032 1 1 28 ILE HG22 H 1.574 9.870 -13.536 1.00 . A A . 10 ILE HG22 1 1
18 17033 1 1 28 ILE HG23 H 2.766 10.649 -14.580 1.00 . A A . 10 ILE HG23 1 1
18 17034 1 1 28 ILE N N 5.177 11.872 -11.316 1.00 . A A . 10 ILE N 1 1
18 17035 1 1 28 ILE O O 3.438 13.646 -13.804 1.00 . A A . 10 ILE O 1 1
18 17036 1 1 29 GLU C C 3.479 16.182 -11.828 1.00 . A A . 11 GLU C 1 1
18 17037 1 1 29 GLU CA C 2.498 15.040 -11.464 1.00 . A A . 11 GLU CA 1 1
18 17038 1 1 29 GLU CB C 1.895 15.250 -10.038 1.00 . A A . 11 GLU CB 1 1
18 17039 1 1 29 GLU CD C -0.092 16.766 -10.664 1.00 . A A . 11 GLU CD 1 1
18 17040 1 1 29 GLU CG C 1.172 16.599 -9.803 1.00 . A A . 11 GLU CG 1 1
18 17041 1 1 29 GLU H H 3.290 13.225 -10.716 1.00 . A A . 11 GLU H 1 1
18 17042 1 1 29 GLU HA H 1.683 15.040 -12.185 1.00 . A A . 11 GLU HA 1 1
18 17043 1 1 29 GLU HB2 H 1.185 14.448 -9.839 1.00 . A A . 11 GLU HB2 1 1
18 17044 1 1 29 GLU HB3 H 2.697 15.170 -9.311 1.00 . A A . 11 GLU HB3 1 1
18 17045 1 1 29 GLU HG2 H 0.897 16.671 -8.754 1.00 . A A . 11 GLU HG2 1 1
18 17046 1 1 29 GLU HG3 H 1.860 17.408 -10.030 1.00 . A A . 11 GLU HG3 1 1
18 17047 1 1 29 GLU N N 3.165 13.725 -11.545 1.00 . A A . 11 GLU N 1 1
18 17048 1 1 29 GLU O O 3.056 17.210 -12.332 1.00 . A A . 11 GLU O 1 1
18 17049 1 1 29 GLU OE1 O -0.004 17.277 -11.803 1.00 . A A . 11 GLU OE1 1 1
18 17050 1 1 29 GLU OE2 O -1.188 16.374 -10.206 1.00 . A A . 11 GLU OE2 1 1
18 17051 1 1 30 ARG C C 5.914 16.992 -13.534 1.00 . A A . 12 ARG C 1 1
18 17052 1 1 30 ARG CA C 5.850 16.939 -11.990 1.00 . A A . 12 ARG CA 1 1
18 17053 1 1 30 ARG CB C 7.234 16.526 -11.394 1.00 . A A . 12 ARG CB 1 1
18 17054 1 1 30 ARG CD C 7.473 17.849 -9.164 1.00 . A A . 12 ARG CD 1 1
18 17055 1 1 30 ARG CG C 7.278 16.478 -9.846 1.00 . A A . 12 ARG CG 1 1
18 17056 1 1 30 ARG CZ C 9.430 18.955 -8.049 1.00 . A A . 12 ARG CZ 1 1
18 17057 1 1 30 ARG H H 5.051 15.175 -11.074 1.00 . A A . 12 ARG H 1 1
18 17058 1 1 30 ARG HA H 5.578 17.922 -11.614 1.00 . A A . 12 ARG HA 1 1
18 17059 1 1 30 ARG HB2 H 7.488 15.538 -11.767 1.00 . A A . 12 ARG HB2 1 1
18 17060 1 1 30 ARG HB3 H 7.989 17.226 -11.736 1.00 . A A . 12 ARG HB3 1 1
18 17061 1 1 30 ARG HD2 H 6.987 18.618 -9.753 1.00 . A A . 12 ARG HD2 1 1
18 17062 1 1 30 ARG HD3 H 7.019 17.819 -8.178 1.00 . A A . 12 ARG HD3 1 1
18 17063 1 1 30 ARG HE H 9.521 17.785 -9.676 1.00 . A A . 12 ARG HE 1 1
18 17064 1 1 30 ARG HG2 H 6.350 16.051 -9.495 1.00 . A A . 12 ARG HG2 1 1
18 17065 1 1 30 ARG HG3 H 8.089 15.823 -9.542 1.00 . A A . 12 ARG HG3 1 1
18 17066 1 1 30 ARG HH11 H 7.657 19.534 -7.240 1.00 . A A . 12 ARG HH11 1 1
18 17067 1 1 30 ARG HH12 H 9.075 20.168 -6.463 1.00 . A A . 12 ARG HH12 1 1
18 17068 1 1 30 ARG HH21 H 11.338 18.619 -8.619 1.00 . A A . 12 ARG HH21 1 1
18 17069 1 1 30 ARG HH22 H 11.141 19.652 -7.238 1.00 . A A . 12 ARG HH22 1 1
18 17070 1 1 30 ARG N N 4.791 15.985 -11.565 1.00 . A A . 12 ARG N 1 1
18 17071 1 1 30 ARG NE N 8.903 18.189 -9.021 1.00 . A A . 12 ARG NE 1 1
18 17072 1 1 30 ARG NH1 N 8.656 19.602 -7.179 1.00 . A A . 12 ARG NH1 1 1
18 17073 1 1 30 ARG NH2 N 10.741 19.085 -7.961 1.00 . A A . 12 ARG NH2 1 1
18 17074 1 1 30 ARG O O 5.980 18.072 -14.127 1.00 . A A . 12 ARG O 1 1
18 17075 1 1 31 TYR C C 4.495 16.022 -16.250 1.00 . A A . 13 TYR C 1 1
18 17076 1 1 31 TYR CA C 5.857 15.637 -15.632 1.00 . A A . 13 TYR CA 1 1
18 17077 1 1 31 TYR CB C 6.217 14.178 -16.009 1.00 . A A . 13 TYR CB 1 1
18 17078 1 1 31 TYR CD1 C 8.645 14.388 -16.762 1.00 . A A . 13 TYR CD1 1 1
18 17079 1 1 31 TYR CD2 C 8.178 12.961 -14.904 1.00 . A A . 13 TYR CD2 1 1
18 17080 1 1 31 TYR CE1 C 9.983 14.062 -16.683 1.00 . A A . 13 TYR CE1 1 1
18 17081 1 1 31 TYR CE2 C 9.513 12.641 -14.818 1.00 . A A . 13 TYR CE2 1 1
18 17082 1 1 31 TYR CG C 7.709 13.840 -15.877 1.00 . A A . 13 TYR CG 1 1
18 17083 1 1 31 TYR CZ C 10.414 13.189 -15.708 1.00 . A A . 13 TYR CZ 1 1
18 17084 1 1 31 TYR H H 5.837 14.982 -13.602 1.00 . A A . 13 TYR H 1 1
18 17085 1 1 31 TYR HA H 6.618 16.301 -16.039 1.00 . A A . 13 TYR HA 1 1
18 17086 1 1 31 TYR HB2 H 5.657 13.500 -15.367 1.00 . A A . 13 TYR HB2 1 1
18 17087 1 1 31 TYR HB3 H 5.931 13.987 -17.041 1.00 . A A . 13 TYR HB3 1 1
18 17088 1 1 31 TYR HD1 H 8.306 15.078 -17.530 1.00 . A A . 13 TYR HD1 1 1
18 17089 1 1 31 TYR HD2 H 7.476 12.528 -14.202 1.00 . A A . 13 TYR HD2 1 1
18 17090 1 1 31 TYR HE1 H 10.688 14.498 -17.377 1.00 . A A . 13 TYR HE1 1 1
18 17091 1 1 31 TYR HE2 H 9.848 11.953 -14.053 1.00 . A A . 13 TYR HE2 1 1
18 17092 1 1 31 TYR HH H 12.293 13.626 -15.816 1.00 . A A . 13 TYR HH 1 1
18 17093 1 1 31 TYR N N 5.865 15.795 -14.159 1.00 . A A . 13 TYR N 1 1
18 17094 1 1 31 TYR O O 4.438 16.507 -17.383 1.00 . A A . 13 TYR O 1 1
18 17095 1 1 31 TYR OH O 11.749 12.852 -15.625 1.00 . A A . 13 TYR OH 1 1
18 17096 1 1 32 TYR C C 1.817 17.593 -15.978 1.00 . A A . 14 TYR C 1 1
18 17097 1 1 32 TYR CA C 2.035 16.080 -15.939 1.00 . A A . 14 TYR CA 1 1
18 17098 1 1 32 TYR CB C 1.009 15.395 -14.992 1.00 . A A . 14 TYR CB 1 1
18 17099 1 1 32 TYR CD1 C -1.011 14.658 -16.367 1.00 . A A . 14 TYR CD1 1 1
18 17100 1 1 32 TYR CD2 C -1.279 16.549 -14.928 1.00 . A A . 14 TYR CD2 1 1
18 17101 1 1 32 TYR CE1 C -2.322 14.788 -16.776 1.00 . A A . 14 TYR CE1 1 1
18 17102 1 1 32 TYR CE2 C -2.588 16.678 -15.337 1.00 . A A . 14 TYR CE2 1 1
18 17103 1 1 32 TYR CG C -0.454 15.536 -15.434 1.00 . A A . 14 TYR CG 1 1
18 17104 1 1 32 TYR CZ C -3.107 15.792 -16.259 1.00 . A A . 14 TYR CZ 1 1
18 17105 1 1 32 TYR H H 3.544 15.456 -14.589 1.00 . A A . 14 TYR H 1 1
18 17106 1 1 32 TYR HA H 1.920 15.674 -16.942 1.00 . A A . 14 TYR HA 1 1
18 17107 1 1 32 TYR HB2 H 1.236 14.334 -14.930 1.00 . A A . 14 TYR HB2 1 1
18 17108 1 1 32 TYR HB3 H 1.105 15.822 -13.998 1.00 . A A . 14 TYR HB3 1 1
18 17109 1 1 32 TYR HD1 H -0.400 13.864 -16.777 1.00 . A A . 14 TYR HD1 1 1
18 17110 1 1 32 TYR HD2 H -0.874 17.247 -14.203 1.00 . A A . 14 TYR HD2 1 1
18 17111 1 1 32 TYR HE1 H -2.731 14.093 -17.500 1.00 . A A . 14 TYR HE1 1 1
18 17112 1 1 32 TYR HE2 H -3.199 17.475 -14.933 1.00 . A A . 14 TYR HE2 1 1
18 17113 1 1 32 TYR HH H -4.797 15.029 -16.734 1.00 . A A . 14 TYR HH 1 1
18 17114 1 1 32 TYR N N 3.411 15.803 -15.489 1.00 . A A . 14 TYR N 1 1
18 17115 1 1 32 TYR O O 1.253 18.120 -16.929 1.00 . A A . 14 TYR O 1 1
18 17116 1 1 32 TYR OH O -4.412 15.909 -16.672 1.00 . A A . 14 TYR OH 1 1
18 17117 1 1 33 HIS C C 3.196 20.342 -15.868 1.00 . A A . 15 HIS C 1 1
18 17118 1 1 33 HIS CA C 2.297 19.726 -14.785 1.00 . A A . 15 HIS CA 1 1
18 17119 1 1 33 HIS CB C 2.814 20.120 -13.372 1.00 . A A . 15 HIS CB 1 1
18 17120 1 1 33 HIS CD2 C 3.609 22.611 -13.282 1.00 . A A . 15 HIS CD2 1 1
18 17121 1 1 33 HIS CE1 C 1.902 23.436 -12.195 1.00 . A A . 15 HIS CE1 1 1
18 17122 1 1 33 HIS CG C 2.743 21.590 -13.046 1.00 . A A . 15 HIS CG 1 1
18 17123 1 1 33 HIS H H 2.670 17.736 -14.182 1.00 . A A . 15 HIS H 1 1
18 17124 1 1 33 HIS HA H 1.271 20.076 -14.909 1.00 . A A . 15 HIS HA 1 1
18 17125 1 1 33 HIS HB2 H 2.227 19.594 -12.628 1.00 . A A . 15 HIS HB2 1 1
18 17126 1 1 33 HIS HB3 H 3.852 19.808 -13.268 1.00 . A A . 15 HIS HB3 1 1
18 17127 1 1 33 HIS HD1 H 0.883 21.672 -12.060 1.00 . A A . 15 HIS HD1 1 1
18 17128 1 1 33 HIS HD2 H 4.549 22.547 -13.807 1.00 . A A . 15 HIS HD2 1 1
18 17129 1 1 33 HIS HE1 H 1.240 24.128 -11.697 1.00 . A A . 15 HIS HE1 1 1
18 17130 1 1 33 HIS HE2 H 3.440 24.636 -12.792 1.00 . A A . 15 HIS HE2 1 1
18 17131 1 1 33 HIS N N 2.295 18.259 -14.914 1.00 . A A . 15 HIS N 1 1
18 17132 1 1 33 HIS ND1 N 1.684 22.150 -12.366 1.00 . A A . 15 HIS ND1 1 1
18 17133 1 1 33 HIS NE2 N 3.060 23.734 -12.741 1.00 . A A . 15 HIS NE2 1 1
18 17134 1 1 33 HIS O O 2.908 21.413 -16.378 1.00 . A A . 15 HIS O 1 1
18 17135 1 1 34 GLN C C 4.612 20.019 -18.630 1.00 . A A . 16 GLN C 1 1
18 17136 1 1 34 GLN CA C 5.264 20.036 -17.228 1.00 . A A . 16 GLN CA 1 1
18 17137 1 1 34 GLN CB C 6.490 19.085 -17.162 1.00 . A A . 16 GLN CB 1 1
18 17138 1 1 34 GLN CD C 8.668 18.203 -18.172 1.00 . A A . 16 GLN CD 1 1
18 17139 1 1 34 GLN CG C 7.511 19.196 -18.311 1.00 . A A . 16 GLN CG 1 1
18 17140 1 1 34 GLN H H 4.479 18.819 -15.676 1.00 . A A . 16 GLN H 1 1
18 17141 1 1 34 GLN HA H 5.594 21.048 -17.010 1.00 . A A . 16 GLN HA 1 1
18 17142 1 1 34 GLN HB2 H 7.013 19.271 -16.230 1.00 . A A . 16 GLN HB2 1 1
18 17143 1 1 34 GLN HB3 H 6.121 18.062 -17.139 1.00 . A A . 16 GLN HB3 1 1
18 17144 1 1 34 GLN HE21 H 8.771 17.965 -20.131 1.00 . A A . 16 GLN HE21 1 1
18 17145 1 1 34 GLN HE22 H 9.902 17.058 -19.199 1.00 . A A . 16 GLN HE22 1 1
18 17146 1 1 34 GLN HG2 H 7.000 19.013 -19.249 1.00 . A A . 16 GLN HG2 1 1
18 17147 1 1 34 GLN HG3 H 7.925 20.198 -18.323 1.00 . A A . 16 GLN HG3 1 1
18 17148 1 1 34 GLN N N 4.301 19.642 -16.180 1.00 . A A . 16 GLN N 1 1
18 17149 1 1 34 GLN NE2 N 9.164 17.694 -19.280 1.00 . A A . 16 GLN NE2 1 1
18 17150 1 1 34 GLN O O 4.999 20.797 -19.503 1.00 . A A . 16 GLN O 1 1
18 17151 1 1 34 GLN OE1 O 9.088 17.878 -17.070 1.00 . A A . 16 GLN OE1 1 1
18 17152 1 1 35 LEU C C 1.707 20.012 -20.169 1.00 . A A . 17 LEU C 1 1
18 17153 1 1 35 LEU CA C 2.891 19.024 -20.107 1.00 . A A . 17 LEU CA 1 1
18 17154 1 1 35 LEU CB C 2.398 17.567 -20.311 1.00 . A A . 17 LEU CB 1 1
18 17155 1 1 35 LEU CD1 C 2.974 15.074 -20.519 1.00 . A A . 17 LEU CD1 1 1
18 17156 1 1 35 LEU CD2 C 4.293 16.785 -21.861 1.00 . A A . 17 LEU CD2 1 1
18 17157 1 1 35 LEU CG C 3.524 16.510 -20.546 1.00 . A A . 17 LEU CG 1 1
18 17158 1 1 35 LEU H H 3.405 18.505 -18.100 1.00 . A A . 17 LEU H 1 1
18 17159 1 1 35 LEU HA H 3.580 19.269 -20.914 1.00 . A A . 17 LEU HA 1 1
18 17160 1 1 35 LEU HB2 H 1.830 17.276 -19.430 1.00 . A A . 17 LEU HB2 1 1
18 17161 1 1 35 LEU HB3 H 1.729 17.542 -21.167 1.00 . A A . 17 LEU HB3 1 1
18 17162 1 1 35 LEU HD11 H 3.781 14.369 -20.666 1.00 . A A . 17 LEU HD11 1 1
18 17163 1 1 35 LEU HD12 H 2.239 14.946 -21.303 1.00 . A A . 17 LEU HD12 1 1
18 17164 1 1 35 LEU HD13 H 2.508 14.881 -19.559 1.00 . A A . 17 LEU HD13 1 1
18 17165 1 1 35 LEU HD21 H 3.615 16.740 -22.704 1.00 . A A . 17 LEU HD21 1 1
18 17166 1 1 35 LEU HD22 H 5.072 16.047 -21.988 1.00 . A A . 17 LEU HD22 1 1
18 17167 1 1 35 LEU HD23 H 4.748 17.767 -21.817 1.00 . A A . 17 LEU HD23 1 1
18 17168 1 1 35 LEU HG H 4.236 16.585 -19.735 1.00 . A A . 17 LEU HG 1 1
18 17169 1 1 35 LEU N N 3.629 19.129 -18.830 1.00 . A A . 17 LEU N 1 1
18 17170 1 1 35 LEU O O 1.572 20.764 -21.137 1.00 . A A . 17 LEU O 1 1
18 17171 1 1 36 THR C C -0.221 22.232 -18.863 1.00 . A A . 18 THR C 1 1
18 17172 1 1 36 THR CA C -0.426 20.732 -19.126 1.00 . A A . 18 THR CA 1 1
18 17173 1 1 36 THR CB C -1.399 20.142 -18.057 1.00 . A A . 18 THR CB 1 1
18 17174 1 1 36 THR CG2 C -1.865 18.721 -18.427 1.00 . A A . 18 THR CG2 1 1
18 17175 1 1 36 THR H H 1.089 19.470 -18.345 1.00 . A A . 18 THR H 1 1
18 17176 1 1 36 THR HA H -0.887 20.611 -20.108 1.00 . A A . 18 THR HA 1 1
18 17177 1 1 36 THR HB H -2.276 20.781 -17.989 1.00 . A A . 18 THR HB 1 1
18 17178 1 1 36 THR HG1 H -1.387 19.849 -16.097 1.00 . A A . 18 THR HG1 1 1
18 17179 1 1 36 THR HG21 H -2.370 18.736 -19.385 1.00 . A A . 18 THR HG21 1 1
18 17180 1 1 36 THR HG22 H -2.551 18.353 -17.673 1.00 . A A . 18 THR HG22 1 1
18 17181 1 1 36 THR HG23 H -1.012 18.057 -18.482 1.00 . A A . 18 THR HG23 1 1
18 17182 1 1 36 THR N N 0.854 19.992 -19.134 1.00 . A A . 18 THR N 1 1
18 17183 1 1 36 THR O O -0.906 23.073 -19.452 1.00 . A A . 18 THR O 1 1
18 17184 1 1 36 THR OG1 O -0.754 20.119 -16.770 1.00 . A A . 18 THR OG1 1 1
18 17185 1 1 37 GLU C C 2.307 24.418 -18.206 1.00 . A A . 19 GLU C 1 1
18 17186 1 1 37 GLU CA C 0.999 23.946 -17.556 1.00 . A A . 19 GLU CA 1 1
18 17187 1 1 37 GLU CB C 1.086 24.043 -16.006 1.00 . A A . 19 GLU CB 1 1
18 17188 1 1 37 GLU CD C -1.443 24.345 -15.657 1.00 . A A . 19 GLU CD 1 1
18 17189 1 1 37 GLU CG C -0.180 23.552 -15.272 1.00 . A A . 19 GLU CG 1 1
18 17190 1 1 37 GLU H H 1.197 21.831 -17.519 1.00 . A A . 19 GLU H 1 1
18 17191 1 1 37 GLU HA H 0.188 24.584 -17.898 1.00 . A A . 19 GLU HA 1 1
18 17192 1 1 37 GLU HB2 H 1.926 23.446 -15.664 1.00 . A A . 19 GLU HB2 1 1
18 17193 1 1 37 GLU HB3 H 1.261 25.078 -15.726 1.00 . A A . 19 GLU HB3 1 1
18 17194 1 1 37 GLU HG2 H -0.336 22.501 -15.505 1.00 . A A . 19 GLU HG2 1 1
18 17195 1 1 37 GLU HG3 H -0.019 23.645 -14.200 1.00 . A A . 19 GLU HG3 1 1
18 17196 1 1 37 GLU N N 0.701 22.556 -17.952 1.00 . A A . 19 GLU N 1 1
18 17197 1 1 37 GLU O O 2.400 25.545 -18.710 1.00 . A A . 19 GLU O 1 1
18 17198 1 1 37 GLU OE1 O -1.630 25.467 -15.137 1.00 . A A . 19 GLU OE1 1 1
18 17199 1 1 37 GLU OE2 O -2.245 23.866 -16.489 1.00 . A A . 19 GLU OE2 1 1
18 17200 1 1 38 GLY C C 5.551 24.198 -17.494 1.00 . A A . 20 GLY C 1 1
18 17201 1 1 38 GLY CA C 4.647 23.838 -18.649 1.00 . A A . 20 GLY CA 1 1
18 17202 1 1 38 GLY H H 3.104 22.619 -17.914 1.00 . A A . 20 GLY H 1 1
18 17203 1 1 38 GLY HA2 H 5.054 22.968 -19.150 1.00 . A A . 20 GLY HA2 1 1
18 17204 1 1 38 GLY HA3 H 4.619 24.657 -19.364 1.00 . A A . 20 GLY HA3 1 1
18 17205 1 1 38 GLY N N 3.300 23.522 -18.210 1.00 . A A . 20 GLY N 1 1
18 17206 1 1 38 GLY O O 5.643 23.444 -16.514 1.00 . A A . 20 GLY O 1 1
18 17207 1 1 39 CYS C C 7.272 27.380 -16.606 1.00 . A A . 21 CYS C 1 1
18 17208 1 1 39 CYS CA C 7.142 25.842 -16.571 1.00 . A A . 21 CYS CA 1 1
18 17209 1 1 39 CYS CB C 8.521 25.174 -16.763 1.00 . A A . 21 CYS CB 1 1
18 17210 1 1 39 CYS H H 6.098 25.867 -18.431 1.00 . A A . 21 CYS H 1 1
18 17211 1 1 39 CYS HA H 6.750 25.563 -15.598 1.00 . A A . 21 CYS HA 1 1
18 17212 1 1 39 CYS HB2 H 9.223 25.555 -16.030 1.00 . A A . 21 CYS HB2 1 1
18 17213 1 1 39 CYS HB3 H 8.422 24.102 -16.628 1.00 . A A . 21 CYS HB3 1 1
18 17214 1 1 39 CYS N N 6.217 25.343 -17.611 1.00 . A A . 21 CYS N 1 1
18 17215 1 1 39 CYS O O 8.219 27.936 -16.038 1.00 . A A . 21 CYS O 1 1
18 17216 1 1 39 CYS SG S 9.228 25.450 -18.411 1.00 . A A . 21 CYS SG 1 1
18 17217 1 1 40 GLY C C 7.259 30.193 -18.301 1.00 . A A . 22 GLY C 1 1
18 17218 1 1 40 GLY CA C 6.293 29.541 -17.301 1.00 . A A . 22 GLY CA 1 1
18 17219 1 1 40 GLY H H 5.645 27.572 -17.786 1.00 . A A . 22 GLY H 1 1
18 17220 1 1 40 GLY HA2 H 5.287 29.843 -17.549 1.00 . A A . 22 GLY HA2 1 1
18 17221 1 1 40 GLY HA3 H 6.525 29.911 -16.308 1.00 . A A . 22 GLY HA3 1 1
18 17222 1 1 40 GLY N N 6.331 28.068 -17.294 1.00 . A A . 22 GLY N 1 1
18 17223 1 1 40 GLY O O 6.964 31.271 -18.827 1.00 . A A . 22 GLY O 1 1
18 17224 1 1 41 ASN C C 8.965 30.300 -20.839 1.00 . A A . 23 ASN C 1 1
18 17225 1 1 41 ASN CA C 9.495 30.048 -19.419 1.00 . A A . 23 ASN CA 1 1
18 17226 1 1 41 ASN CB C 10.675 29.039 -19.493 1.00 . A A . 23 ASN CB 1 1
18 17227 1 1 41 ASN CG C 11.274 28.663 -18.134 1.00 . A A . 23 ASN CG 1 1
18 17228 1 1 41 ASN H H 8.578 28.703 -18.071 1.00 . A A . 23 ASN H 1 1
18 17229 1 1 41 ASN HA H 9.863 30.981 -18.997 1.00 . A A . 23 ASN HA 1 1
18 17230 1 1 41 ASN HB2 H 10.326 28.131 -19.969 1.00 . A A . 23 ASN HB2 1 1
18 17231 1 1 41 ASN HB3 H 11.470 29.463 -20.102 1.00 . A A . 23 ASN HB3 1 1
18 17232 1 1 41 ASN HD21 H 11.937 26.958 -18.891 1.00 . A A . 23 ASN HD21 1 1
18 17233 1 1 41 ASN HD22 H 12.289 27.230 -17.225 1.00 . A A . 23 ASN HD22 1 1
18 17234 1 1 41 ASN N N 8.426 29.546 -18.529 1.00 . A A . 23 ASN N 1 1
18 17235 1 1 41 ASN ND2 N 11.896 27.501 -18.076 1.00 . A A . 23 ASN ND2 1 1
18 17236 1 1 41 ASN O O 8.602 29.353 -21.528 1.00 . A A . 23 ASN O 1 1
18 17237 1 1 41 ASN OD1 O 11.197 29.412 -17.163 1.00 . A A . 23 ASN OD1 1 1
18 17238 1 1 42 GLU C C 9.143 31.300 -23.768 1.00 . A A . 24 GLU C 1 1
18 17239 1 1 42 GLU CA C 8.420 32.005 -22.587 1.00 . A A . 24 GLU CA 1 1
18 17240 1 1 42 GLU CB C 8.529 33.548 -22.714 1.00 . A A . 24 GLU CB 1 1
18 17241 1 1 42 GLU CD C 10.020 35.647 -22.486 1.00 . A A . 24 GLU CD 1 1
18 17242 1 1 42 GLU CG C 9.958 34.109 -22.529 1.00 . A A . 24 GLU CG 1 1
18 17243 1 1 42 GLU H H 9.287 32.268 -20.653 1.00 . A A . 24 GLU H 1 1
18 17244 1 1 42 GLU HA H 7.365 31.732 -22.620 1.00 . A A . 24 GLU HA 1 1
18 17245 1 1 42 GLU HB2 H 8.168 33.847 -23.693 1.00 . A A . 24 GLU HB2 1 1
18 17246 1 1 42 GLU HB3 H 7.889 34.001 -21.963 1.00 . A A . 24 GLU HB3 1 1
18 17247 1 1 42 GLU HG2 H 10.359 33.725 -21.599 1.00 . A A . 24 GLU HG2 1 1
18 17248 1 1 42 GLU HG3 H 10.577 33.751 -23.349 1.00 . A A . 24 GLU HG3 1 1
18 17249 1 1 42 GLU N N 8.939 31.578 -21.260 1.00 . A A . 24 GLU N 1 1
18 17250 1 1 42 GLU O O 8.569 31.155 -24.853 1.00 . A A . 24 GLU O 1 1
18 17251 1 1 42 GLU OE1 O 9.584 36.236 -21.474 1.00 . A A . 24 GLU OE1 1 1
18 17252 1 1 42 GLU OE2 O 10.503 36.276 -23.453 1.00 . A A . 24 GLU OE2 1 1
18 17253 1 1 43 ALA C C 11.872 28.916 -23.835 1.00 . A A . 25 ALA C 1 1
18 17254 1 1 43 ALA CA C 11.190 30.120 -24.515 1.00 . A A . 25 ALA CA 1 1
18 17255 1 1 43 ALA CB C 12.212 31.061 -25.180 1.00 . A A . 25 ALA CB 1 1
18 17256 1 1 43 ALA H H 10.786 31.050 -22.654 1.00 . A A . 25 ALA H 1 1
18 17257 1 1 43 ALA HA H 10.525 29.741 -25.292 1.00 . A A . 25 ALA HA 1 1
18 17258 1 1 43 ALA HB1 H 12.765 30.522 -25.939 1.00 . A A . 25 ALA HB1 1 1
18 17259 1 1 43 ALA HB2 H 12.901 31.440 -24.437 1.00 . A A . 25 ALA HB2 1 1
18 17260 1 1 43 ALA HB3 H 11.694 31.893 -25.643 1.00 . A A . 25 ALA HB3 1 1
18 17261 1 1 43 ALA N N 10.387 30.863 -23.532 1.00 . A A . 25 ALA N 1 1
18 17262 1 1 43 ALA O O 13.086 28.927 -23.568 1.00 . A A . 25 ALA O 1 1
18 17263 1 1 44 CYS C C 12.058 25.730 -24.102 1.00 . A A . 26 CYS C 1 1
18 17264 1 1 44 CYS CA C 11.570 26.624 -22.950 1.00 . A A . 26 CYS CA 1 1
18 17265 1 1 44 CYS CB C 10.490 25.892 -22.131 1.00 . A A . 26 CYS CB 1 1
18 17266 1 1 44 CYS H H 10.088 28.010 -23.610 1.00 . A A . 26 CYS H 1 1
18 17267 1 1 44 CYS HA H 12.413 26.846 -22.293 1.00 . A A . 26 CYS HA 1 1
18 17268 1 1 44 CYS HB2 H 10.232 26.487 -21.267 1.00 . A A . 26 CYS HB2 1 1
18 17269 1 1 44 CYS HB3 H 9.600 25.772 -22.738 1.00 . A A . 26 CYS HB3 1 1
18 17270 1 1 44 CYS N N 11.061 27.899 -23.490 1.00 . A A . 26 CYS N 1 1
18 17271 1 1 44 CYS O O 11.451 25.706 -25.177 1.00 . A A . 26 CYS O 1 1
18 17272 1 1 44 CYS SG S 10.993 24.240 -21.516 1.00 . A A . 26 CYS SG 1 1
18 17273 1 1 45 THR C C 13.636 22.662 -24.578 1.00 . A A . 27 THR C 1 1
18 17274 1 1 45 THR CA C 13.817 24.171 -24.890 1.00 . A A . 27 THR CA 1 1
18 17275 1 1 45 THR CB C 15.333 24.560 -24.999 1.00 . A A . 27 THR CB 1 1
18 17276 1 1 45 THR CG2 C 15.524 26.020 -25.461 1.00 . A A . 27 THR CG2 1 1
18 17277 1 1 45 THR H H 13.558 25.027 -22.969 1.00 . A A . 27 THR H 1 1
18 17278 1 1 45 THR HA H 13.348 24.369 -25.856 1.00 . A A . 27 THR HA 1 1
18 17279 1 1 45 THR HB H 15.812 23.902 -25.722 1.00 . A A . 27 THR HB 1 1
18 17280 1 1 45 THR HG1 H 16.641 23.686 -23.795 1.00 . A A . 27 THR HG1 1 1
18 17281 1 1 45 THR HG21 H 15.080 26.159 -26.439 1.00 . A A . 27 THR HG21 1 1
18 17282 1 1 45 THR HG22 H 16.579 26.251 -25.514 1.00 . A A . 27 THR HG22 1 1
18 17283 1 1 45 THR HG23 H 15.049 26.690 -24.755 1.00 . A A . 27 THR HG23 1 1
18 17284 1 1 45 THR N N 13.160 25.001 -23.864 1.00 . A A . 27 THR N 1 1
18 17285 1 1 45 THR O O 14.610 21.926 -24.347 1.00 . A A . 27 THR O 1 1
18 17286 1 1 45 THR OG1 O 15.975 24.381 -23.721 1.00 . A A . 27 THR OG1 1 1
18 17287 1 1 46 ASN C C 10.682 20.456 -25.042 1.00 . A A . 28 ASN C 1 1
18 17288 1 1 46 ASN CA C 12.011 20.800 -24.334 1.00 . A A . 28 ASN CA 1 1
18 17289 1 1 46 ASN CB C 11.908 20.518 -22.805 1.00 . A A . 28 ASN CB 1 1
18 17290 1 1 46 ASN CG C 11.537 19.065 -22.464 1.00 . A A . 28 ASN CG 1 1
18 17291 1 1 46 ASN H H 11.633 22.845 -24.746 1.00 . A A . 28 ASN H 1 1
18 17292 1 1 46 ASN HA H 12.801 20.178 -24.752 1.00 . A A . 28 ASN HA 1 1
18 17293 1 1 46 ASN HB2 H 12.866 20.735 -22.341 1.00 . A A . 28 ASN HB2 1 1
18 17294 1 1 46 ASN HB3 H 11.160 21.176 -22.379 1.00 . A A . 28 ASN HB3 1 1
18 17295 1 1 46 ASN HD21 H 10.767 19.618 -20.722 1.00 . A A . 28 ASN HD21 1 1
18 17296 1 1 46 ASN HD22 H 10.718 17.929 -21.069 1.00 . A A . 28 ASN HD22 1 1
18 17297 1 1 46 ASN N N 12.362 22.210 -24.573 1.00 . A A . 28 ASN N 1 1
18 17298 1 1 46 ASN ND2 N 10.940 18.852 -21.304 1.00 . A A . 28 ASN ND2 1 1
18 17299 1 1 46 ASN O O 9.635 20.960 -24.657 1.00 . A A . 28 ASN O 1 1
18 17300 1 1 46 ASN OD1 O 11.814 18.140 -23.226 1.00 . A A . 28 ASN OD1 1 1
18 17301 1 1 47 GLU C C 8.528 18.368 -25.889 1.00 . A A . 29 GLU C 1 1
18 17302 1 1 47 GLU CA C 9.546 19.087 -26.808 1.00 . A A . 29 GLU CA 1 1
18 17303 1 1 47 GLU CB C 9.986 18.143 -27.959 1.00 . A A . 29 GLU CB 1 1
18 17304 1 1 47 GLU CD C 11.144 15.951 -28.647 1.00 . A A . 29 GLU CD 1 1
18 17305 1 1 47 GLU CG C 10.751 16.887 -27.495 1.00 . A A . 29 GLU CG 1 1
18 17306 1 1 47 GLU H H 11.622 19.207 -26.302 1.00 . A A . 29 GLU H 1 1
18 17307 1 1 47 GLU HA H 9.065 19.962 -27.236 1.00 . A A . 29 GLU HA 1 1
18 17308 1 1 47 GLU HB2 H 9.107 17.827 -28.510 1.00 . A A . 29 GLU HB2 1 1
18 17309 1 1 47 GLU HB3 H 10.631 18.703 -28.631 1.00 . A A . 29 GLU HB3 1 1
18 17310 1 1 47 GLU HG2 H 11.653 17.202 -26.979 1.00 . A A . 29 GLU HG2 1 1
18 17311 1 1 47 GLU HG3 H 10.130 16.337 -26.790 1.00 . A A . 29 GLU HG3 1 1
18 17312 1 1 47 GLU N N 10.743 19.561 -26.052 1.00 . A A . 29 GLU N 1 1
18 17313 1 1 47 GLU O O 7.339 18.282 -26.211 1.00 . A A . 29 GLU O 1 1
18 17314 1 1 47 GLU OE1 O 12.201 16.175 -29.273 1.00 . A A . 29 GLU OE1 1 1
18 17315 1 1 47 GLU OE2 O 10.399 14.987 -28.931 1.00 . A A . 29 GLU OE2 1 1
18 17316 1 1 48 PHE C C 7.616 18.148 -22.686 1.00 . A A . 30 PHE C 1 1
18 17317 1 1 48 PHE CA C 8.210 17.166 -23.727 1.00 . A A . 30 PHE CA 1 1
18 17318 1 1 48 PHE CB C 9.106 16.110 -23.014 1.00 . A A . 30 PHE CB 1 1
18 17319 1 1 48 PHE CD1 C 9.094 14.239 -24.743 1.00 . A A . 30 PHE CD1 1 1
18 17320 1 1 48 PHE CD2 C 11.214 15.102 -24.044 1.00 . A A . 30 PHE CD2 1 1
18 17321 1 1 48 PHE CE1 C 9.739 13.344 -25.581 1.00 . A A . 30 PHE CE1 1 1
18 17322 1 1 48 PHE CE2 C 11.851 14.208 -24.880 1.00 . A A . 30 PHE CE2 1 1
18 17323 1 1 48 PHE CG C 9.821 15.130 -23.953 1.00 . A A . 30 PHE CG 1 1
18 17324 1 1 48 PHE CZ C 11.116 13.333 -25.653 1.00 . A A . 30 PHE CZ 1 1
18 17325 1 1 48 PHE H H 9.976 17.991 -24.562 1.00 . A A . 30 PHE H 1 1
18 17326 1 1 48 PHE HA H 7.391 16.653 -24.228 1.00 . A A . 30 PHE HA 1 1
18 17327 1 1 48 PHE HB2 H 9.857 16.629 -22.424 1.00 . A A . 30 PHE HB2 1 1
18 17328 1 1 48 PHE HB3 H 8.488 15.526 -22.338 1.00 . A A . 30 PHE HB3 1 1
18 17329 1 1 48 PHE HD1 H 8.001 14.239 -24.688 1.00 . A A . 30 PHE HD1 1 1
18 17330 1 1 48 PHE HD2 H 11.801 15.787 -23.441 1.00 . A A . 30 PHE HD2 1 1
18 17331 1 1 48 PHE HE1 H 9.160 12.656 -26.182 1.00 . A A . 30 PHE HE1 1 1
18 17332 1 1 48 PHE HE2 H 12.932 14.200 -24.939 1.00 . A A . 30 PHE HE2 1 1
18 17333 1 1 48 PHE HZ H 11.618 12.635 -26.309 1.00 . A A . 30 PHE HZ 1 1
18 17334 1 1 48 PHE N N 9.018 17.878 -24.735 1.00 . A A . 30 PHE N 1 1
18 17335 1 1 48 PHE O O 7.368 17.760 -21.537 1.00 . A A . 30 PHE O 1 1
18 17336 1 1 49 CYS C C 6.142 21.560 -22.828 1.00 . A A . 31 CYS C 1 1
18 17337 1 1 49 CYS CA C 6.959 20.467 -22.145 1.00 . A A . 31 CYS CA 1 1
18 17338 1 1 49 CYS CB C 8.228 21.118 -21.568 1.00 . A A . 31 CYS CB 1 1
18 17339 1 1 49 CYS H H 7.407 19.617 -24.045 1.00 . A A . 31 CYS H 1 1
18 17340 1 1 49 CYS HA H 6.380 20.029 -21.339 1.00 . A A . 31 CYS HA 1 1
18 17341 1 1 49 CYS HB2 H 8.875 20.363 -21.178 1.00 . A A . 31 CYS HB2 1 1
18 17342 1 1 49 CYS HB3 H 8.756 21.631 -22.361 1.00 . A A . 31 CYS HB3 1 1
18 17343 1 1 49 CYS N N 7.348 19.400 -23.090 1.00 . A A . 31 CYS N 1 1
18 17344 1 1 49 CYS O O 6.454 21.936 -23.947 1.00 . A A . 31 CYS O 1 1
18 17345 1 1 49 CYS SG S 7.934 22.341 -20.257 1.00 . A A . 31 CYS SG 1 1
18 17346 1 1 50 ALA C C 5.353 24.523 -22.112 1.00 . A A . 32 ALA C 1 1
18 17347 1 1 50 ALA CA C 4.454 23.338 -22.503 1.00 . A A . 32 ALA CA 1 1
18 17348 1 1 50 ALA CB C 3.053 23.439 -21.867 1.00 . A A . 32 ALA CB 1 1
18 17349 1 1 50 ALA H H 4.857 21.659 -21.293 1.00 . A A . 32 ALA H 1 1
18 17350 1 1 50 ALA HA H 4.338 23.338 -23.583 1.00 . A A . 32 ALA HA 1 1
18 17351 1 1 50 ALA HB1 H 3.135 23.415 -20.792 1.00 . A A . 32 ALA HB1 1 1
18 17352 1 1 50 ALA HB2 H 2.446 22.602 -22.194 1.00 . A A . 32 ALA HB2 1 1
18 17353 1 1 50 ALA HB3 H 2.575 24.363 -22.169 1.00 . A A . 32 ALA HB3 1 1
18 17354 1 1 50 ALA N N 5.132 22.095 -22.120 1.00 . A A . 32 ALA N 1 1
18 17355 1 1 50 ALA O O 6.362 24.337 -21.405 1.00 . A A . 32 ALA O 1 1
18 17356 1 1 51 SER C C 7.020 26.837 -23.579 1.00 . A A . 33 SER C 1 1
18 17357 1 1 51 SER CA C 5.848 26.935 -22.561 1.00 . A A . 33 SER CA 1 1
18 17358 1 1 51 SER CB C 6.360 27.235 -21.108 1.00 . A A . 33 SER CB 1 1
18 17359 1 1 51 SER H H 4.155 25.774 -23.095 1.00 . A A . 33 SER H 1 1
18 17360 1 1 51 SER HA H 5.215 27.753 -22.875 1.00 . A A . 33 SER HA 1 1
18 17361 1 1 51 SER HB2 H 7.132 26.528 -20.841 1.00 . A A . 33 SER HB2 1 1
18 17362 1 1 51 SER HB3 H 6.770 28.234 -21.072 1.00 . A A . 33 SER HB3 1 1
18 17363 1 1 51 SER HG H 4.484 27.360 -20.539 1.00 . A A . 33 SER HG 1 1
18 17364 1 1 51 SER N N 5.011 25.712 -22.629 1.00 . A A . 33 SER N 1 1
18 17365 1 1 51 SER O O 7.880 27.727 -23.649 1.00 . A A . 33 SER O 1 1
18 17366 1 1 51 SER OG O 5.323 27.134 -20.137 1.00 . A A . 33 SER OG 1 1
18 17367 1 1 52 CYS C C 7.299 25.859 -26.823 1.00 . A A . 34 CYS C 1 1
18 17368 1 1 52 CYS CA C 7.984 25.544 -25.481 1.00 . A A . 34 CYS CA 1 1
18 17369 1 1 52 CYS CB C 8.472 24.084 -25.464 1.00 . A A . 34 CYS CB 1 1
18 17370 1 1 52 CYS H H 6.366 25.049 -24.233 1.00 . A A . 34 CYS H 1 1
18 17371 1 1 52 CYS HA H 8.829 26.208 -25.339 1.00 . A A . 34 CYS HA 1 1
18 17372 1 1 52 CYS HB2 H 7.647 23.415 -25.681 1.00 . A A . 34 CYS HB2 1 1
18 17373 1 1 52 CYS HB3 H 9.253 23.943 -26.197 1.00 . A A . 34 CYS HB3 1 1
18 17374 1 1 52 CYS HG H 8.670 22.379 -23.638 1.00 . A A . 34 CYS HG 1 1
18 17375 1 1 52 CYS N N 7.032 25.750 -24.384 1.00 . A A . 34 CYS N 1 1
18 17376 1 1 52 CYS O O 6.127 25.504 -27.003 1.00 . A A . 34 CYS O 1 1
18 17377 1 1 52 CYS SG S 9.133 23.588 -23.870 1.00 . A A . 34 CYS SG 1 1
18 17378 1 1 53 PRO C C 7.183 25.601 -29.985 1.00 . A A . 35 PRO C 1 1
18 17379 1 1 53 PRO CA C 7.451 26.856 -29.124 1.00 . A A . 35 PRO CA 1 1
18 17380 1 1 53 PRO CB C 8.542 27.768 -29.774 1.00 . A A . 35 PRO CB 1 1
18 17381 1 1 53 PRO CD C 9.440 26.936 -27.695 1.00 . A A . 35 PRO CD 1 1
18 17382 1 1 53 PRO CG C 9.511 28.091 -28.662 1.00 . A A . 35 PRO CG 1 1
18 17383 1 1 53 PRO HA H 6.525 27.412 -29.015 1.00 . A A . 35 PRO HA 1 1
18 17384 1 1 53 PRO HB2 H 9.043 27.246 -30.590 1.00 . A A . 35 PRO HB2 1 1
18 17385 1 1 53 PRO HB3 H 8.083 28.669 -30.167 1.00 . A A . 35 PRO HB3 1 1
18 17386 1 1 53 PRO HD2 H 10.107 26.134 -27.995 1.00 . A A . 35 PRO HD2 1 1
18 17387 1 1 53 PRO HD3 H 9.678 27.264 -26.688 1.00 . A A . 35 PRO HD3 1 1
18 17388 1 1 53 PRO HG2 H 10.517 28.194 -29.059 1.00 . A A . 35 PRO HG2 1 1
18 17389 1 1 53 PRO HG3 H 9.216 29.014 -28.171 1.00 . A A . 35 PRO HG3 1 1
18 17390 1 1 53 PRO N N 8.021 26.508 -27.797 1.00 . A A . 35 PRO N 1 1
18 17391 1 1 53 PRO O O 6.370 25.629 -30.909 1.00 . A A . 35 PRO O 1 1
18 17392 1 1 54 THR C C 6.704 22.327 -29.932 1.00 . A A . 36 THR C 1 1
18 17393 1 1 54 THR CA C 7.854 23.248 -30.401 1.00 . A A . 36 THR CA 1 1
18 17394 1 1 54 THR CB C 9.218 22.510 -30.238 1.00 . A A . 36 THR CB 1 1
18 17395 1 1 54 THR CG2 C 10.390 23.349 -30.793 1.00 . A A . 36 THR CG2 1 1
18 17396 1 1 54 THR H H 8.484 24.564 -28.875 1.00 . A A . 36 THR H 1 1
18 17397 1 1 54 THR HA H 7.713 23.470 -31.454 1.00 . A A . 36 THR HA 1 1
18 17398 1 1 54 THR HB H 9.178 21.566 -30.779 1.00 . A A . 36 THR HB 1 1
18 17399 1 1 54 THR HG1 H 10.030 21.466 -28.760 1.00 . A A . 36 THR HG1 1 1
18 17400 1 1 54 THR HG21 H 10.243 23.536 -31.850 1.00 . A A . 36 THR HG21 1 1
18 17401 1 1 54 THR HG22 H 11.322 22.814 -30.658 1.00 . A A . 36 THR HG22 1 1
18 17402 1 1 54 THR HG23 H 10.447 24.294 -30.266 1.00 . A A . 36 THR HG23 1 1
18 17403 1 1 54 THR N N 7.895 24.514 -29.659 1.00 . A A . 36 THR N 1 1
18 17404 1 1 54 THR O O 6.411 21.316 -30.588 1.00 . A A . 36 THR O 1 1
18 17405 1 1 54 THR OG1 O 9.451 22.237 -28.844 1.00 . A A . 36 THR OG1 1 1
18 17406 1 1 55 PHE C C 3.639 22.179 -28.831 1.00 . A A . 37 PHE C 1 1
18 17407 1 1 55 PHE CA C 5.003 21.864 -28.190 1.00 . A A . 37 PHE CA 1 1
18 17408 1 1 55 PHE CB C 4.947 22.105 -26.660 1.00 . A A . 37 PHE CB 1 1
18 17409 1 1 55 PHE CD1 C 4.434 19.805 -25.708 1.00 . A A . 37 PHE CD1 1 1
18 17410 1 1 55 PHE CD2 C 2.808 21.533 -25.362 1.00 . A A . 37 PHE CD2 1 1
18 17411 1 1 55 PHE CE1 C 3.638 18.916 -25.013 1.00 . A A . 37 PHE CE1 1 1
18 17412 1 1 55 PHE CE2 C 2.013 20.640 -24.669 1.00 . A A . 37 PHE CE2 1 1
18 17413 1 1 55 PHE CG C 4.038 21.130 -25.896 1.00 . A A . 37 PHE CG 1 1
18 17414 1 1 55 PHE CZ C 2.429 19.331 -24.495 1.00 . A A . 37 PHE CZ 1 1
18 17415 1 1 55 PHE H H 6.289 23.544 -28.382 1.00 . A A . 37 PHE H 1 1
18 17416 1 1 55 PHE HA H 5.247 20.816 -28.368 1.00 . A A . 37 PHE HA 1 1
18 17417 1 1 55 PHE HB2 H 5.950 22.008 -26.246 1.00 . A A . 37 PHE HB2 1 1
18 17418 1 1 55 PHE HB3 H 4.601 23.117 -26.474 1.00 . A A . 37 PHE HB3 1 1
18 17419 1 1 55 PHE HD1 H 5.384 19.469 -26.113 1.00 . A A . 37 PHE HD1 1 1
18 17420 1 1 55 PHE HD2 H 2.479 22.557 -25.498 1.00 . A A . 37 PHE HD2 1 1
18 17421 1 1 55 PHE HE1 H 3.961 17.891 -24.877 1.00 . A A . 37 PHE HE1 1 1
18 17422 1 1 55 PHE HE2 H 1.063 20.961 -24.262 1.00 . A A . 37 PHE HE2 1 1
18 17423 1 1 55 PHE HZ H 1.807 18.636 -23.950 1.00 . A A . 37 PHE HZ 1 1
18 17424 1 1 55 PHE N N 6.059 22.688 -28.803 1.00 . A A . 37 PHE N 1 1
18 17425 1 1 55 PHE O O 3.358 23.335 -29.173 1.00 . A A . 37 PHE O 1 1
18 17426 1 1 56 LEU C C 0.474 20.717 -28.374 1.00 . A A . 38 LEU C 1 1
18 17427 1 1 56 LEU CA C 1.419 21.256 -29.463 1.00 . A A . 38 LEU CA 1 1
18 17428 1 1 56 LEU CB C 1.246 20.464 -30.791 1.00 . A A . 38 LEU CB 1 1
18 17429 1 1 56 LEU CD1 C -0.507 22.014 -31.863 1.00 . A A . 38 LEU CD1 1 1
18 17430 1 1 56 LEU CD2 C -0.243 19.627 -32.701 1.00 . A A . 38 LEU CD2 1 1
18 17431 1 1 56 LEU CG C -0.160 20.559 -31.474 1.00 . A A . 38 LEU CG 1 1
18 17432 1 1 56 LEU H H 3.126 20.246 -28.726 1.00 . A A . 38 LEU H 1 1
18 17433 1 1 56 LEU HA H 1.195 22.308 -29.642 1.00 . A A . 38 LEU HA 1 1
18 17434 1 1 56 LEU HB2 H 1.991 20.825 -31.497 1.00 . A A . 38 LEU HB2 1 1
18 17435 1 1 56 LEU HB3 H 1.457 19.419 -30.590 1.00 . A A . 38 LEU HB3 1 1
18 17436 1 1 56 LEU HD11 H -1.488 22.047 -32.321 1.00 . A A . 38 LEU HD11 1 1
18 17437 1 1 56 LEU HD12 H 0.227 22.400 -32.559 1.00 . A A . 38 LEU HD12 1 1
18 17438 1 1 56 LEU HD13 H -0.514 22.630 -30.975 1.00 . A A . 38 LEU HD13 1 1
18 17439 1 1 56 LEU HD21 H -0.064 18.605 -32.391 1.00 . A A . 38 LEU HD21 1 1
18 17440 1 1 56 LEU HD22 H 0.499 19.910 -33.439 1.00 . A A . 38 LEU HD22 1 1
18 17441 1 1 56 LEU HD23 H -1.228 19.692 -33.144 1.00 . A A . 38 LEU HD23 1 1
18 17442 1 1 56 LEU HG H -0.911 20.232 -30.764 1.00 . A A . 38 LEU HG 1 1
18 17443 1 1 56 LEU N N 2.803 21.139 -28.974 1.00 . A A . 38 LEU N 1 1
18 17444 1 1 56 LEU O O 0.785 19.702 -27.734 1.00 . A A . 38 LEU O 1 1
18 17445 1 1 57 ARG C C -2.348 19.742 -27.395 1.00 . A A . 39 ARG C 1 1
18 17446 1 1 57 ARG CA C -1.626 21.067 -27.104 1.00 . A A . 39 ARG CA 1 1
18 17447 1 1 57 ARG CB C -2.647 22.217 -26.868 1.00 . A A . 39 ARG CB 1 1
18 17448 1 1 57 ARG CD C -1.449 23.262 -24.851 1.00 . A A . 39 ARG CD 1 1
18 17449 1 1 57 ARG CG C -2.033 23.499 -26.255 1.00 . A A . 39 ARG CG 1 1
18 17450 1 1 57 ARG CZ C -0.467 24.628 -23.005 1.00 . A A . 39 ARG CZ 1 1
18 17451 1 1 57 ARG H H -0.865 22.173 -28.754 1.00 . A A . 39 ARG H 1 1
18 17452 1 1 57 ARG HA H -1.048 20.936 -26.191 1.00 . A A . 39 ARG HA 1 1
18 17453 1 1 57 ARG HB2 H -3.103 22.481 -27.819 1.00 . A A . 39 ARG HB2 1 1
18 17454 1 1 57 ARG HB3 H -3.427 21.861 -26.201 1.00 . A A . 39 ARG HB3 1 1
18 17455 1 1 57 ARG HD2 H -2.245 22.936 -24.187 1.00 . A A . 39 ARG HD2 1 1
18 17456 1 1 57 ARG HD3 H -0.693 22.486 -24.904 1.00 . A A . 39 ARG HD3 1 1
18 17457 1 1 57 ARG HE H -0.663 25.221 -24.915 1.00 . A A . 39 ARG HE 1 1
18 17458 1 1 57 ARG HG2 H -1.244 23.855 -26.905 1.00 . A A . 39 ARG HG2 1 1
18 17459 1 1 57 ARG HG3 H -2.807 24.260 -26.191 1.00 . A A . 39 ARG HG3 1 1
18 17460 1 1 57 ARG HH11 H -1.136 22.816 -22.393 1.00 . A A . 39 ARG HH11 1 1
18 17461 1 1 57 ARG HH12 H -0.414 23.796 -21.162 1.00 . A A . 39 ARG HH12 1 1
18 17462 1 1 57 ARG HH21 H 0.306 26.482 -23.263 1.00 . A A . 39 ARG HH21 1 1
18 17463 1 1 57 ARG HH22 H 0.371 25.866 -21.642 1.00 . A A . 39 ARG HH22 1 1
18 17464 1 1 57 ARG N N -0.665 21.411 -28.165 1.00 . A A . 39 ARG N 1 1
18 17465 1 1 57 ARG NE N -0.831 24.478 -24.290 1.00 . A A . 39 ARG NE 1 1
18 17466 1 1 57 ARG NH1 N -0.690 23.671 -22.117 1.00 . A A . 39 ARG NH1 1 1
18 17467 1 1 57 ARG NH2 N 0.120 25.746 -22.607 1.00 . A A . 39 ARG NH2 1 1
18 17468 1 1 57 ARG O O -2.580 19.358 -28.551 1.00 . A A . 39 ARG O 1 1
18 17469 1 1 58 MET C C -4.391 17.620 -25.284 1.00 . A A . 40 MET C 1 1
18 17470 1 1 58 MET CA C -3.228 17.722 -26.281 1.00 . A A . 40 MET CA 1 1
18 17471 1 1 58 MET CB C -2.074 16.757 -25.869 1.00 . A A . 40 MET CB 1 1
18 17472 1 1 58 MET CE C -0.683 18.754 -22.464 1.00 . A A . 40 MET CE 1 1
18 17473 1 1 58 MET CG C -1.516 17.007 -24.455 1.00 . A A . 40 MET CG 1 1
18 17474 1 1 58 MET H H -2.653 19.559 -25.450 1.00 . A A . 40 MET H 1 1
18 17475 1 1 58 MET HA H -3.589 17.454 -27.271 1.00 . A A . 40 MET HA 1 1
18 17476 1 1 58 MET HB2 H -2.438 15.737 -25.914 1.00 . A A . 40 MET HB2 1 1
18 17477 1 1 58 MET HB3 H -1.263 16.864 -26.578 1.00 . A A . 40 MET HB3 1 1
18 17478 1 1 58 MET HE1 H -1.638 18.576 -21.986 1.00 . A A . 40 MET HE1 1 1
18 17479 1 1 58 MET HE2 H -0.319 19.726 -22.183 1.00 . A A . 40 MET HE2 1 1
18 17480 1 1 58 MET HE3 H 0.032 18.002 -22.143 1.00 . A A . 40 MET HE3 1 1
18 17481 1 1 58 MET HG2 H -2.307 16.855 -23.737 1.00 . A A . 40 MET HG2 1 1
18 17482 1 1 58 MET HG3 H -0.718 16.300 -24.257 1.00 . A A . 40 MET HG3 1 1
18 17483 1 1 58 MET N N -2.724 19.090 -26.303 1.00 . A A . 40 MET N 1 1
18 17484 1 1 58 MET O O -4.752 18.604 -24.619 1.00 . A A . 40 MET O 1 1
18 17485 1 1 58 MET SD S -0.875 18.684 -24.240 1.00 . A A . 40 MET SD 1 1
18 17486 1 1 59 ASP C C -5.317 15.762 -22.837 1.00 . A A . 41 ASP C 1 1
18 17487 1 1 59 ASP CA C -5.991 16.081 -24.193 1.00 . A A . 41 ASP CA 1 1
18 17488 1 1 59 ASP CB C -6.824 14.876 -24.710 1.00 . A A . 41 ASP CB 1 1
18 17489 1 1 59 ASP CG C -7.962 14.474 -23.760 1.00 . A A . 41 ASP CG 1 1
18 17490 1 1 59 ASP H H -4.655 15.713 -25.799 1.00 . A A . 41 ASP H 1 1
18 17491 1 1 59 ASP HA H -6.639 16.946 -24.076 1.00 . A A . 41 ASP HA 1 1
18 17492 1 1 59 ASP HB2 H -7.257 15.137 -25.669 1.00 . A A . 41 ASP HB2 1 1
18 17493 1 1 59 ASP HB3 H -6.160 14.028 -24.852 1.00 . A A . 41 ASP HB3 1 1
18 17494 1 1 59 ASP N N -4.957 16.415 -25.186 1.00 . A A . 41 ASP N 1 1
18 17495 1 1 59 ASP O O -4.139 15.395 -22.804 1.00 . A A . 41 ASP O 1 1
18 17496 1 1 59 ASP OD1 O -8.944 15.233 -23.641 1.00 . A A . 41 ASP OD1 1 1
18 17497 1 1 59 ASP OD2 O -7.846 13.443 -23.077 1.00 . A A . 41 ASP OD2 1 1
18 17498 1 1 60 ASN C C -5.115 14.198 -20.158 1.00 . A A . 42 ASN C 1 1
18 17499 1 1 60 ASN CA C -5.572 15.667 -20.355 1.00 . A A . 42 ASN CA 1 1
18 17500 1 1 60 ASN CB C -6.650 16.045 -19.293 1.00 . A A . 42 ASN CB 1 1
18 17501 1 1 60 ASN CG C -7.892 15.131 -19.262 1.00 . A A . 42 ASN CG 1 1
18 17502 1 1 60 ASN H H -6.996 16.235 -21.845 1.00 . A A . 42 ASN H 1 1
18 17503 1 1 60 ASN HA H -4.707 16.313 -20.212 1.00 . A A . 42 ASN HA 1 1
18 17504 1 1 60 ASN HB2 H -6.191 16.021 -18.310 1.00 . A A . 42 ASN HB2 1 1
18 17505 1 1 60 ASN HB3 H -6.984 17.060 -19.483 1.00 . A A . 42 ASN HB3 1 1
18 17506 1 1 60 ASN HD21 H -7.989 15.021 -21.243 1.00 . A A . 42 ASN HD21 1 1
18 17507 1 1 60 ASN HD22 H -9.178 14.126 -20.386 1.00 . A A . 42 ASN HD22 1 1
18 17508 1 1 60 ASN N N -6.072 15.917 -21.732 1.00 . A A . 42 ASN N 1 1
18 17509 1 1 60 ASN ND2 N -8.406 14.723 -20.414 1.00 . A A . 42 ASN ND2 1 1
18 17510 1 1 60 ASN O O -4.143 13.941 -19.442 1.00 . A A . 42 ASN O 1 1
18 17511 1 1 60 ASN OD1 O -8.404 14.823 -18.196 1.00 . A A . 42 ASN OD1 1 1
18 17512 1 1 61 ASN C C -4.251 11.529 -21.629 1.00 . A A . 43 ASN C 1 1
18 17513 1 1 61 ASN CA C -5.486 11.816 -20.761 1.00 . A A . 43 ASN CA 1 1
18 17514 1 1 61 ASN CB C -6.694 10.939 -21.210 1.00 . A A . 43 ASN CB 1 1
18 17515 1 1 61 ASN CG C -7.833 10.936 -20.187 1.00 . A A . 43 ASN CG 1 1
18 17516 1 1 61 ASN H H -6.612 13.533 -21.319 1.00 . A A . 43 ASN H 1 1
18 17517 1 1 61 ASN HA H -5.243 11.567 -19.732 1.00 . A A . 43 ASN HA 1 1
18 17518 1 1 61 ASN HB2 H -7.075 11.317 -22.151 1.00 . A A . 43 ASN HB2 1 1
18 17519 1 1 61 ASN HB3 H -6.360 9.915 -21.352 1.00 . A A . 43 ASN HB3 1 1
18 17520 1 1 61 ASN HD21 H -7.013 9.395 -19.241 1.00 . A A . 43 ASN HD21 1 1
18 17521 1 1 61 ASN HD22 H -8.501 9.986 -18.582 1.00 . A A . 43 ASN HD22 1 1
18 17522 1 1 61 ASN N N -5.828 13.253 -20.804 1.00 . A A . 43 ASN N 1 1
18 17523 1 1 61 ASN ND2 N -7.780 10.013 -19.241 1.00 . A A . 43 ASN ND2 1 1
18 17524 1 1 61 ASN O O -3.471 10.636 -21.310 1.00 . A A . 43 ASN O 1 1
18 17525 1 1 61 ASN OD1 O -8.745 11.761 -20.239 1.00 . A A . 43 ASN OD1 1 1
18 17526 1 1 62 ALA C C -1.645 12.736 -22.792 1.00 . A A . 44 ALA C 1 1
18 17527 1 1 62 ALA CA C -2.877 12.231 -23.570 1.00 . A A . 44 ALA CA 1 1
18 17528 1 1 62 ALA CB C -3.081 13.030 -24.868 1.00 . A A . 44 ALA CB 1 1
18 17529 1 1 62 ALA H H -4.788 12.945 -22.947 1.00 . A A . 44 ALA H 1 1
18 17530 1 1 62 ALA HA H -2.722 11.189 -23.838 1.00 . A A . 44 ALA HA 1 1
18 17531 1 1 62 ALA HB1 H -2.206 12.931 -25.500 1.00 . A A . 44 ALA HB1 1 1
18 17532 1 1 62 ALA HB2 H -3.238 14.075 -24.639 1.00 . A A . 44 ALA HB2 1 1
18 17533 1 1 62 ALA HB3 H -3.946 12.650 -25.400 1.00 . A A . 44 ALA HB3 1 1
18 17534 1 1 62 ALA N N -4.080 12.305 -22.715 1.00 . A A . 44 ALA N 1 1
18 17535 1 1 62 ALA O O -0.542 12.203 -22.936 1.00 . A A . 44 ALA O 1 1
18 17536 1 1 63 ALA C C -0.538 13.309 -19.907 1.00 . A A . 45 ALA C 1 1
18 17537 1 1 63 ALA CA C -0.848 14.302 -21.039 1.00 . A A . 45 ALA CA 1 1
18 17538 1 1 63 ALA CB C -1.317 15.648 -20.469 1.00 . A A . 45 ALA CB 1 1
18 17539 1 1 63 ALA H H -2.760 14.158 -21.932 1.00 . A A . 45 ALA H 1 1
18 17540 1 1 63 ALA HA H 0.060 14.479 -21.614 1.00 . A A . 45 ALA HA 1 1
18 17541 1 1 63 ALA HB1 H -0.538 16.077 -19.848 1.00 . A A . 45 ALA HB1 1 1
18 17542 1 1 63 ALA HB2 H -2.211 15.507 -19.876 1.00 . A A . 45 ALA HB2 1 1
18 17543 1 1 63 ALA HB3 H -1.538 16.328 -21.283 1.00 . A A . 45 ALA HB3 1 1
18 17544 1 1 63 ALA N N -1.869 13.759 -21.947 1.00 . A A . 45 ALA N 1 1
18 17545 1 1 63 ALA O O 0.580 13.267 -19.421 1.00 . A A . 45 ALA O 1 1
18 17546 1 1 64 ALA C C -0.529 10.324 -18.939 1.00 . A A . 46 ALA C 1 1
18 17547 1 1 64 ALA CA C -1.404 11.490 -18.446 1.00 . A A . 46 ALA CA 1 1
18 17548 1 1 64 ALA CB C -2.787 10.993 -17.983 1.00 . A A . 46 ALA CB 1 1
18 17549 1 1 64 ALA H H -2.430 12.644 -19.905 1.00 . A A . 46 ALA H 1 1
18 17550 1 1 64 ALA HA H -0.922 11.957 -17.593 1.00 . A A . 46 ALA HA 1 1
18 17551 1 1 64 ALA HB1 H -2.670 10.273 -17.180 1.00 . A A . 46 ALA HB1 1 1
18 17552 1 1 64 ALA HB2 H -3.305 10.526 -18.809 1.00 . A A . 46 ALA HB2 1 1
18 17553 1 1 64 ALA HB3 H -3.375 11.832 -17.625 1.00 . A A . 46 ALA HB3 1 1
18 17554 1 1 64 ALA N N -1.551 12.522 -19.495 1.00 . A A . 46 ALA N 1 1
18 17555 1 1 64 ALA O O 0.397 9.901 -18.241 1.00 . A A . 46 ALA O 1 1
18 17556 1 1 65 ILE C C 1.372 9.177 -21.044 1.00 . A A . 47 ILE C 1 1
18 17557 1 1 65 ILE CA C -0.074 8.740 -20.801 1.00 . A A . 47 ILE CA 1 1
18 17558 1 1 65 ILE CB C -0.740 8.282 -22.162 1.00 . A A . 47 ILE CB 1 1
18 17559 1 1 65 ILE CD1 C -2.267 6.530 -20.995 1.00 . A A . 47 ILE CD1 1 1
18 17560 1 1 65 ILE CG1 C -2.186 7.737 -21.918 1.00 . A A . 47 ILE CG1 1 1
18 17561 1 1 65 ILE CG2 C 0.129 7.235 -22.914 1.00 . A A . 47 ILE CG2 1 1
18 17562 1 1 65 ILE H H -1.559 10.248 -20.660 1.00 . A A . 47 ILE H 1 1
18 17563 1 1 65 ILE HA H -0.080 7.894 -20.116 1.00 . A A . 47 ILE HA 1 1
18 17564 1 1 65 ILE HB H -0.809 9.161 -22.802 1.00 . A A . 47 ILE HB 1 1
18 17565 1 1 65 ILE HD11 H -1.912 6.804 -20.012 1.00 . A A . 47 ILE HD11 1 1
18 17566 1 1 65 ILE HD12 H -1.655 5.731 -21.388 1.00 . A A . 47 ILE HD12 1 1
18 17567 1 1 65 ILE HD13 H -3.292 6.197 -20.927 1.00 . A A . 47 ILE HD13 1 1
18 17568 1 1 65 ILE HG12 H -2.790 8.519 -21.478 1.00 . A A . 47 ILE HG12 1 1
18 17569 1 1 65 ILE HG13 H -2.628 7.454 -22.867 1.00 . A A . 47 ILE HG13 1 1
18 17570 1 1 65 ILE HG21 H 0.281 6.364 -22.287 1.00 . A A . 47 ILE HG21 1 1
18 17571 1 1 65 ILE HG22 H 1.091 7.665 -23.157 1.00 . A A . 47 ILE HG22 1 1
18 17572 1 1 65 ILE HG23 H -0.363 6.932 -23.832 1.00 . A A . 47 ILE HG23 1 1
18 17573 1 1 65 ILE N N -0.823 9.840 -20.164 1.00 . A A . 47 ILE N 1 1
18 17574 1 1 65 ILE O O 2.308 8.460 -20.675 1.00 . A A . 47 ILE O 1 1
18 17575 1 1 66 LYS C C 3.666 11.213 -20.681 1.00 . A A . 48 LYS C 1 1
18 17576 1 1 66 LYS CA C 2.864 10.913 -21.963 1.00 . A A . 48 LYS CA 1 1
18 17577 1 1 66 LYS CB C 2.770 12.163 -22.886 1.00 . A A . 48 LYS CB 1 1
18 17578 1 1 66 LYS CD C 4.782 11.472 -24.347 1.00 . A A . 48 LYS CD 1 1
18 17579 1 1 66 LYS CE C 6.136 11.873 -24.951 1.00 . A A . 48 LYS CE 1 1
18 17580 1 1 66 LYS CG C 4.122 12.601 -23.513 1.00 . A A . 48 LYS CG 1 1
18 17581 1 1 66 LYS H H 0.747 10.917 -21.850 1.00 . A A . 48 LYS H 1 1
18 17582 1 1 66 LYS HA H 3.387 10.132 -22.510 1.00 . A A . 48 LYS HA 1 1
18 17583 1 1 66 LYS HB2 H 2.073 11.951 -23.690 1.00 . A A . 48 LYS HB2 1 1
18 17584 1 1 66 LYS HB3 H 2.386 12.997 -22.311 1.00 . A A . 48 LYS HB3 1 1
18 17585 1 1 66 LYS HD2 H 4.934 10.607 -23.712 1.00 . A A . 48 LYS HD2 1 1
18 17586 1 1 66 LYS HD3 H 4.111 11.199 -25.155 1.00 . A A . 48 LYS HD3 1 1
18 17587 1 1 66 LYS HE2 H 6.801 12.183 -24.154 1.00 . A A . 48 LYS HE2 1 1
18 17588 1 1 66 LYS HE3 H 6.566 11.014 -25.453 1.00 . A A . 48 LYS HE3 1 1
18 17589 1 1 66 LYS HG2 H 3.951 13.458 -24.156 1.00 . A A . 48 LYS HG2 1 1
18 17590 1 1 66 LYS HG3 H 4.799 12.889 -22.715 1.00 . A A . 48 LYS HG3 1 1
18 17591 1 1 66 LYS HZ1 H 5.370 12.715 -26.699 1.00 . A A . 48 LYS HZ1 1 1
18 17592 1 1 66 LYS HZ2 H 6.947 13.194 -26.347 1.00 . A A . 48 LYS HZ2 1 1
18 17593 1 1 66 LYS HZ3 H 5.654 13.842 -25.471 1.00 . A A . 48 LYS HZ3 1 1
18 17594 1 1 66 LYS N N 1.539 10.379 -21.634 1.00 . A A . 48 LYS N 1 1
18 17595 1 1 66 LYS NZ N 6.017 12.985 -25.932 1.00 . A A . 48 LYS NZ 1 1
18 17596 1 1 66 LYS O O 4.867 11.042 -20.687 1.00 . A A . 48 LYS O 1 1
18 17597 1 1 67 ALA C C 4.280 10.553 -17.728 1.00 . A A . 49 ALA C 1 1
18 17598 1 1 67 ALA CA C 3.636 11.844 -18.264 1.00 . A A . 49 ALA CA 1 1
18 17599 1 1 67 ALA CB C 2.634 12.412 -17.242 1.00 . A A . 49 ALA CB 1 1
18 17600 1 1 67 ALA H H 2.019 11.734 -19.655 1.00 . A A . 49 ALA H 1 1
18 17601 1 1 67 ALA HA H 4.415 12.591 -18.414 1.00 . A A . 49 ALA HA 1 1
18 17602 1 1 67 ALA HB1 H 2.200 13.327 -17.627 1.00 . A A . 49 ALA HB1 1 1
18 17603 1 1 67 ALA HB2 H 3.141 12.627 -16.311 1.00 . A A . 49 ALA HB2 1 1
18 17604 1 1 67 ALA HB3 H 1.844 11.691 -17.064 1.00 . A A . 49 ALA HB3 1 1
18 17605 1 1 67 ALA N N 2.984 11.606 -19.581 1.00 . A A . 49 ALA N 1 1
18 17606 1 1 67 ALA O O 5.367 10.597 -17.147 1.00 . A A . 49 ALA O 1 1
18 17607 1 1 68 LEU C C 5.283 7.684 -18.541 1.00 . A A . 50 LEU C 1 1
18 17608 1 1 68 LEU CA C 4.115 8.074 -17.614 1.00 . A A . 50 LEU CA 1 1
18 17609 1 1 68 LEU CB C 2.981 6.995 -17.665 1.00 . A A . 50 LEU CB 1 1
18 17610 1 1 68 LEU CD1 C 3.139 6.195 -15.239 1.00 . A A . 50 LEU CD1 1 1
18 17611 1 1 68 LEU CD2 C 1.468 8.014 -15.857 1.00 . A A . 50 LEU CD2 1 1
18 17612 1 1 68 LEU CG C 2.203 6.747 -16.334 1.00 . A A . 50 LEU CG 1 1
18 17613 1 1 68 LEU H H 2.694 9.486 -18.349 1.00 . A A . 50 LEU H 1 1
18 17614 1 1 68 LEU HA H 4.497 8.130 -16.595 1.00 . A A . 50 LEU HA 1 1
18 17615 1 1 68 LEU HB2 H 2.266 7.292 -18.425 1.00 . A A . 50 LEU HB2 1 1
18 17616 1 1 68 LEU HB3 H 3.411 6.047 -17.972 1.00 . A A . 50 LEU HB3 1 1
18 17617 1 1 68 LEU HD11 H 3.911 6.920 -15.011 1.00 . A A . 50 LEU HD11 1 1
18 17618 1 1 68 LEU HD12 H 3.599 5.280 -15.584 1.00 . A A . 50 LEU HD12 1 1
18 17619 1 1 68 LEU HD13 H 2.568 5.986 -14.344 1.00 . A A . 50 LEU HD13 1 1
18 17620 1 1 68 LEU HD21 H 2.181 8.810 -15.677 1.00 . A A . 50 LEU HD21 1 1
18 17621 1 1 68 LEU HD22 H 0.929 7.803 -14.943 1.00 . A A . 50 LEU HD22 1 1
18 17622 1 1 68 LEU HD23 H 0.764 8.331 -16.616 1.00 . A A . 50 LEU HD23 1 1
18 17623 1 1 68 LEU HG H 1.448 5.986 -16.514 1.00 . A A . 50 LEU HG 1 1
18 17624 1 1 68 LEU N N 3.592 9.417 -17.951 1.00 . A A . 50 LEU N 1 1
18 17625 1 1 68 LEU O O 6.234 7.036 -18.091 1.00 . A A . 50 LEU O 1 1
18 17626 1 1 69 GLU C C 7.524 8.624 -20.395 1.00 . A A . 51 GLU C 1 1
18 17627 1 1 69 GLU CA C 6.269 7.847 -20.813 1.00 . A A . 51 GLU CA 1 1
18 17628 1 1 69 GLU CB C 5.828 8.269 -22.244 1.00 . A A . 51 GLU CB 1 1
18 17629 1 1 69 GLU CD C 4.776 6.021 -22.942 1.00 . A A . 51 GLU CD 1 1
18 17630 1 1 69 GLU CG C 4.578 7.539 -22.784 1.00 . A A . 51 GLU CG 1 1
18 17631 1 1 69 GLU H H 4.364 8.509 -20.131 1.00 . A A . 51 GLU H 1 1
18 17632 1 1 69 GLU HA H 6.498 6.785 -20.815 1.00 . A A . 51 GLU HA 1 1
18 17633 1 1 69 GLU HB2 H 5.613 9.333 -22.239 1.00 . A A . 51 GLU HB2 1 1
18 17634 1 1 69 GLU HB3 H 6.648 8.088 -22.931 1.00 . A A . 51 GLU HB3 1 1
18 17635 1 1 69 GLU HG2 H 3.757 7.715 -22.100 1.00 . A A . 51 GLU HG2 1 1
18 17636 1 1 69 GLU HG3 H 4.309 7.961 -23.748 1.00 . A A . 51 GLU HG3 1 1
18 17637 1 1 69 GLU N N 5.188 8.068 -19.832 1.00 . A A . 51 GLU N 1 1
18 17638 1 1 69 GLU O O 8.629 8.106 -20.473 1.00 . A A . 51 GLU O 1 1
18 17639 1 1 69 GLU OE1 O 5.258 5.577 -24.007 1.00 . A A . 51 GLU OE1 1 1
18 17640 1 1 69 GLU OE2 O 4.469 5.264 -21.995 1.00 . A A . 51 GLU OE2 1 1
18 17641 1 1 70 LEU C C 8.993 10.266 -18.136 1.00 . A A . 52 LEU C 1 1
18 17642 1 1 70 LEU CA C 8.396 10.744 -19.460 1.00 . A A . 52 LEU CA 1 1
18 17643 1 1 70 LEU CB C 7.884 12.203 -19.321 1.00 . A A . 52 LEU CB 1 1
18 17644 1 1 70 LEU CD1 C 7.009 14.369 -20.381 1.00 . A A . 52 LEU CD1 1 1
18 17645 1 1 70 LEU CD2 C 8.202 12.626 -21.825 1.00 . A A . 52 LEU CD2 1 1
18 17646 1 1 70 LEU CG C 7.300 12.870 -20.603 1.00 . A A . 52 LEU CG 1 1
18 17647 1 1 70 LEU H H 6.392 10.160 -19.800 1.00 . A A . 52 LEU H 1 1
18 17648 1 1 70 LEU HA H 9.174 10.721 -20.223 1.00 . A A . 52 LEU HA 1 1
18 17649 1 1 70 LEU HB2 H 7.113 12.222 -18.554 1.00 . A A . 52 LEU HB2 1 1
18 17650 1 1 70 LEU HB3 H 8.715 12.817 -18.974 1.00 . A A . 52 LEU HB3 1 1
18 17651 1 1 70 LEU HD11 H 7.925 14.893 -20.148 1.00 . A A . 52 LEU HD11 1 1
18 17652 1 1 70 LEU HD12 H 6.311 14.487 -19.561 1.00 . A A . 52 LEU HD12 1 1
18 17653 1 1 70 LEU HD13 H 6.570 14.792 -21.277 1.00 . A A . 52 LEU HD13 1 1
18 17654 1 1 70 LEU HD21 H 9.182 13.048 -21.654 1.00 . A A . 52 LEU HD21 1 1
18 17655 1 1 70 LEU HD22 H 7.761 13.091 -22.699 1.00 . A A . 52 LEU HD22 1 1
18 17656 1 1 70 LEU HD23 H 8.295 11.563 -22.006 1.00 . A A . 52 LEU HD23 1 1
18 17657 1 1 70 LEU HG H 6.349 12.407 -20.820 1.00 . A A . 52 LEU HG 1 1
18 17658 1 1 70 LEU N N 7.314 9.853 -19.897 1.00 . A A . 52 LEU N 1 1
18 17659 1 1 70 LEU O O 10.196 10.385 -17.913 1.00 . A A . 52 LEU O 1 1
18 17660 1 1 71 TYR C C 9.413 7.970 -16.071 1.00 . A A . 53 TYR C 1 1
18 17661 1 1 71 TYR CA C 8.539 9.233 -15.950 1.00 . A A . 53 TYR CA 1 1
18 17662 1 1 71 TYR CB C 7.297 8.967 -15.054 1.00 . A A . 53 TYR CB 1 1
18 17663 1 1 71 TYR CD1 C 8.333 9.372 -12.766 1.00 . A A . 53 TYR CD1 1 1
18 17664 1 1 71 TYR CD2 C 7.387 7.213 -13.180 1.00 . A A . 53 TYR CD2 1 1
18 17665 1 1 71 TYR CE1 C 8.721 8.960 -11.514 1.00 . A A . 53 TYR CE1 1 1
18 17666 1 1 71 TYR CE2 C 7.765 6.808 -11.917 1.00 . A A . 53 TYR CE2 1 1
18 17667 1 1 71 TYR CG C 7.663 8.509 -13.634 1.00 . A A . 53 TYR CG 1 1
18 17668 1 1 71 TYR CZ C 8.435 7.686 -11.092 1.00 . A A . 53 TYR CZ 1 1
18 17669 1 1 71 TYR H H 7.193 9.636 -17.535 1.00 . A A . 53 TYR H 1 1
18 17670 1 1 71 TYR HA H 9.135 10.017 -15.488 1.00 . A A . 53 TYR HA 1 1
18 17671 1 1 71 TYR HB2 H 6.714 9.881 -14.974 1.00 . A A . 53 TYR HB2 1 1
18 17672 1 1 71 TYR HB3 H 6.680 8.206 -15.519 1.00 . A A . 53 TYR HB3 1 1
18 17673 1 1 71 TYR HD1 H 8.559 10.382 -13.093 1.00 . A A . 53 TYR HD1 1 1
18 17674 1 1 71 TYR HD2 H 6.860 6.527 -13.834 1.00 . A A . 53 TYR HD2 1 1
18 17675 1 1 71 TYR HE1 H 9.239 9.649 -10.861 1.00 . A A . 53 TYR HE1 1 1
18 17676 1 1 71 TYR HE2 H 7.540 5.806 -11.582 1.00 . A A . 53 TYR HE2 1 1
18 17677 1 1 71 TYR HH H 9.264 6.421 -9.906 1.00 . A A . 53 TYR HH 1 1
18 17678 1 1 71 TYR N N 8.133 9.717 -17.271 1.00 . A A . 53 TYR N 1 1
18 17679 1 1 71 TYR O O 10.407 7.830 -15.353 1.00 . A A . 53 TYR O 1 1
18 17680 1 1 71 TYR OH O 8.846 7.282 -9.842 1.00 . A A . 53 TYR OH 1 1
18 17681 1 1 72 LYS C C 11.116 5.982 -17.845 1.00 . A A . 54 LYS C 1 1
18 17682 1 1 72 LYS CA C 9.742 5.776 -17.160 1.00 . A A . 54 LYS CA 1 1
18 17683 1 1 72 LYS CB C 8.867 4.758 -17.956 1.00 . A A . 54 LYS CB 1 1
18 17684 1 1 72 LYS CD C 7.795 4.093 -20.219 1.00 . A A . 54 LYS CD 1 1
18 17685 1 1 72 LYS CE C 7.784 4.385 -21.732 1.00 . A A . 54 LYS CE 1 1
18 17686 1 1 72 LYS CG C 8.713 5.074 -19.459 1.00 . A A . 54 LYS CG 1 1
18 17687 1 1 72 LYS H H 8.280 7.268 -17.576 1.00 . A A . 54 LYS H 1 1
18 17688 1 1 72 LYS HA H 9.914 5.370 -16.164 1.00 . A A . 54 LYS HA 1 1
18 17689 1 1 72 LYS HB2 H 9.311 3.771 -17.864 1.00 . A A . 54 LYS HB2 1 1
18 17690 1 1 72 LYS HB3 H 7.877 4.728 -17.513 1.00 . A A . 54 LYS HB3 1 1
18 17691 1 1 72 LYS HD2 H 8.148 3.079 -20.060 1.00 . A A . 54 LYS HD2 1 1
18 17692 1 1 72 LYS HD3 H 6.785 4.185 -19.837 1.00 . A A . 54 LYS HD3 1 1
18 17693 1 1 72 LYS HE2 H 7.516 5.422 -21.895 1.00 . A A . 54 LYS HE2 1 1
18 17694 1 1 72 LYS HE3 H 8.775 4.210 -22.138 1.00 . A A . 54 LYS HE3 1 1
18 17695 1 1 72 LYS HG2 H 8.306 6.074 -19.555 1.00 . A A . 54 LYS HG2 1 1
18 17696 1 1 72 LYS HG3 H 9.701 5.057 -19.914 1.00 . A A . 54 LYS HG3 1 1
18 17697 1 1 72 LYS HZ1 H 7.045 2.529 -22.342 1.00 . A A . 54 LYS HZ1 1 1
18 17698 1 1 72 LYS HZ2 H 6.824 3.760 -23.479 1.00 . A A . 54 LYS HZ2 1 1
18 17699 1 1 72 LYS HZ3 H 5.850 3.702 -22.104 1.00 . A A . 54 LYS HZ3 1 1
18 17700 1 1 72 LYS N N 9.041 7.062 -16.993 1.00 . A A . 54 LYS N 1 1
18 17701 1 1 72 LYS NZ N 6.813 3.535 -22.466 1.00 . A A . 54 LYS NZ 1 1
18 17702 1 1 72 LYS O O 12.087 5.301 -17.500 1.00 . A A . 54 LYS O 1 1
18 17703 1 1 73 ILE C C 13.331 8.229 -18.801 1.00 . A A . 55 ILE C 1 1
18 17704 1 1 73 ILE CA C 12.436 7.230 -19.555 1.00 . A A . 55 ILE CA 1 1
18 17705 1 1 73 ILE CB C 12.150 7.781 -21.009 1.00 . A A . 55 ILE CB 1 1
18 17706 1 1 73 ILE CD1 C 11.143 9.783 -22.347 1.00 . A A . 55 ILE CD1 1 1
18 17707 1 1 73 ILE CG1 C 11.485 9.199 -20.982 1.00 . A A . 55 ILE CG1 1 1
18 17708 1 1 73 ILE CG2 C 11.293 6.769 -21.819 1.00 . A A . 55 ILE CG2 1 1
18 17709 1 1 73 ILE H H 10.379 7.459 -19.015 1.00 . A A . 55 ILE H 1 1
18 17710 1 1 73 ILE HA H 12.985 6.296 -19.657 1.00 . A A . 55 ILE HA 1 1
18 17711 1 1 73 ILE HB H 13.106 7.870 -21.518 1.00 . A A . 55 ILE HB 1 1
18 17712 1 1 73 ILE HD11 H 10.734 10.772 -22.221 1.00 . A A . 55 ILE HD11 1 1
18 17713 1 1 73 ILE HD12 H 10.413 9.154 -22.840 1.00 . A A . 55 ILE HD12 1 1
18 17714 1 1 73 ILE HD13 H 12.039 9.837 -22.952 1.00 . A A . 55 ILE HD13 1 1
18 17715 1 1 73 ILE HG12 H 10.566 9.150 -20.414 1.00 . A A . 55 ILE HG12 1 1
18 17716 1 1 73 ILE HG13 H 12.154 9.897 -20.491 1.00 . A A . 55 ILE HG13 1 1
18 17717 1 1 73 ILE HG21 H 11.795 5.810 -21.855 1.00 . A A . 55 ILE HG21 1 1
18 17718 1 1 73 ILE HG22 H 11.153 7.129 -22.832 1.00 . A A . 55 ILE HG22 1 1
18 17719 1 1 73 ILE HG23 H 10.324 6.650 -21.349 1.00 . A A . 55 ILE HG23 1 1
18 17720 1 1 73 ILE N N 11.188 6.941 -18.803 1.00 . A A . 55 ILE N 1 1
18 17721 1 1 73 ILE O O 14.492 8.414 -19.175 1.00 . A A . 55 ILE O 1 1
18 17722 1 1 74 ASN C C 13.771 11.104 -17.913 1.00 . A A . 56 ASN C 1 1
18 17723 1 1 74 ASN CA C 13.410 9.940 -16.973 1.00 . A A . 56 ASN CA 1 1
18 17724 1 1 74 ASN CB C 14.653 9.413 -16.189 1.00 . A A . 56 ASN CB 1 1
18 17725 1 1 74 ASN CG C 14.380 8.175 -15.317 1.00 . A A . 56 ASN CG 1 1
18 17726 1 1 74 ASN H H 11.846 8.611 -17.496 1.00 . A A . 56 ASN H 1 1
18 17727 1 1 74 ASN HA H 12.675 10.300 -16.258 1.00 . A A . 56 ASN HA 1 1
18 17728 1 1 74 ASN HB2 H 15.433 9.158 -16.896 1.00 . A A . 56 ASN HB2 1 1
18 17729 1 1 74 ASN HB3 H 15.018 10.203 -15.542 1.00 . A A . 56 ASN HB3 1 1
18 17730 1 1 74 ASN HD21 H 12.517 8.746 -14.907 1.00 . A A . 56 ASN HD21 1 1
18 17731 1 1 74 ASN HD22 H 13.012 7.260 -14.192 1.00 . A A . 56 ASN HD22 1 1
18 17732 1 1 74 ASN N N 12.757 8.870 -17.752 1.00 . A A . 56 ASN N 1 1
18 17733 1 1 74 ASN ND2 N 13.184 8.047 -14.750 1.00 . A A . 56 ASN ND2 1 1
18 17734 1 1 74 ASN O O 14.949 11.367 -18.188 1.00 . A A . 56 ASN O 1 1
18 17735 1 1 74 ASN OD1 O 15.260 7.335 -15.144 1.00 . A A . 56 ASN OD1 1 1
18 17736 1 1 75 ALA C C 13.361 14.126 -18.886 1.00 . A A . 57 ALA C 1 1
18 17737 1 1 75 ALA CA C 12.832 12.806 -19.467 1.00 . A A . 57 ALA CA 1 1
18 17738 1 1 75 ALA CB C 11.470 13.028 -20.141 1.00 . A A . 57 ALA CB 1 1
18 17739 1 1 75 ALA H H 11.830 11.479 -18.162 1.00 . A A . 57 ALA H 1 1
18 17740 1 1 75 ALA HA H 13.524 12.466 -20.230 1.00 . A A . 57 ALA HA 1 1
18 17741 1 1 75 ALA HB1 H 10.752 13.391 -19.413 1.00 . A A . 57 ALA HB1 1 1
18 17742 1 1 75 ALA HB2 H 11.111 12.096 -20.553 1.00 . A A . 57 ALA HB2 1 1
18 17743 1 1 75 ALA HB3 H 11.568 13.753 -20.943 1.00 . A A . 57 ALA HB3 1 1
18 17744 1 1 75 ALA N N 12.721 11.742 -18.453 1.00 . A A . 57 ALA N 1 1
18 17745 1 1 75 ALA O O 13.628 14.226 -17.678 1.00 . A A . 57 ALA O 1 1
18 17746 1 1 76 LYS C C 12.915 17.119 -18.474 1.00 . A A . 58 LYS C 1 1
18 17747 1 1 76 LYS CA C 13.960 16.482 -19.408 1.00 . A A . 58 LYS CA 1 1
18 17748 1 1 76 LYS CB C 14.175 17.358 -20.677 1.00 . A A . 58 LYS CB 1 1
18 17749 1 1 76 LYS CD C 15.397 17.680 -22.930 1.00 . A A . 58 LYS CD 1 1
18 17750 1 1 76 LYS CE C 16.278 18.878 -22.526 1.00 . A A . 58 LYS CE 1 1
18 17751 1 1 76 LYS CG C 15.095 16.727 -21.745 1.00 . A A . 58 LYS CG 1 1
18 17752 1 1 76 LYS H H 13.333 14.945 -20.730 1.00 . A A . 58 LYS H 1 1
18 17753 1 1 76 LYS HA H 14.904 16.391 -18.880 1.00 . A A . 58 LYS HA 1 1
18 17754 1 1 76 LYS HB2 H 13.212 17.548 -21.135 1.00 . A A . 58 LYS HB2 1 1
18 17755 1 1 76 LYS HB3 H 14.607 18.308 -20.373 1.00 . A A . 58 LYS HB3 1 1
18 17756 1 1 76 LYS HD2 H 15.908 17.118 -23.707 1.00 . A A . 58 LYS HD2 1 1
18 17757 1 1 76 LYS HD3 H 14.457 18.052 -23.331 1.00 . A A . 58 LYS HD3 1 1
18 17758 1 1 76 LYS HE2 H 16.465 19.490 -23.400 1.00 . A A . 58 LYS HE2 1 1
18 17759 1 1 76 LYS HE3 H 15.754 19.468 -21.785 1.00 . A A . 58 LYS HE3 1 1
18 17760 1 1 76 LYS HG2 H 16.032 16.442 -21.278 1.00 . A A . 58 LYS HG2 1 1
18 17761 1 1 76 LYS HG3 H 14.614 15.833 -22.131 1.00 . A A . 58 LYS HG3 1 1
18 17762 1 1 76 LYS HZ1 H 18.216 19.259 -21.832 1.00 . A A . 58 LYS HZ1 1 1
18 17763 1 1 76 LYS HZ2 H 18.049 17.756 -22.586 1.00 . A A . 58 LYS HZ2 1 1
18 17764 1 1 76 LYS HZ3 H 17.444 17.992 -21.026 1.00 . A A . 58 LYS HZ3 1 1
18 17765 1 1 76 LYS N N 13.518 15.132 -19.783 1.00 . A A . 58 LYS N 1 1
18 17766 1 1 76 LYS NZ N 17.586 18.440 -21.955 1.00 . A A . 58 LYS NZ 1 1
18 17767 1 1 76 LYS O O 11.918 17.683 -18.934 1.00 . A A . 58 LYS O 1 1
18 17768 1 1 77 LEU C C 12.368 18.870 -15.764 1.00 . A A . 59 LEU C 1 1
18 17769 1 1 77 LEU CA C 12.170 17.396 -16.139 1.00 . A A . 59 LEU CA 1 1
18 17770 1 1 77 LEU CB C 12.277 16.475 -14.893 1.00 . A A . 59 LEU CB 1 1
18 17771 1 1 77 LEU CD1 C 9.830 16.839 -14.129 1.00 . A A . 59 LEU CD1 1 1
18 17772 1 1 77 LEU CD2 C 11.513 15.767 -12.551 1.00 . A A . 59 LEU CD2 1 1
18 17773 1 1 77 LEU CG C 11.312 16.785 -13.696 1.00 . A A . 59 LEU CG 1 1
18 17774 1 1 77 LEU H H 13.988 16.593 -16.862 1.00 . A A . 59 LEU H 1 1
18 17775 1 1 77 LEU HA H 11.171 17.272 -16.565 1.00 . A A . 59 LEU HA 1 1
18 17776 1 1 77 LEU HB2 H 12.096 15.453 -15.218 1.00 . A A . 59 LEU HB2 1 1
18 17777 1 1 77 LEU HB3 H 13.301 16.529 -14.527 1.00 . A A . 59 LEU HB3 1 1
18 17778 1 1 77 LEU HD11 H 9.209 17.065 -13.272 1.00 . A A . 59 LEU HD11 1 1
18 17779 1 1 77 LEU HD12 H 9.529 15.889 -14.551 1.00 . A A . 59 LEU HD12 1 1
18 17780 1 1 77 LEU HD13 H 9.699 17.617 -14.869 1.00 . A A . 59 LEU HD13 1 1
18 17781 1 1 77 LEU HD21 H 11.291 14.763 -12.898 1.00 . A A . 59 LEU HD21 1 1
18 17782 1 1 77 LEU HD22 H 10.855 16.013 -11.728 1.00 . A A . 59 LEU HD22 1 1
18 17783 1 1 77 LEU HD23 H 12.536 15.810 -12.205 1.00 . A A . 59 LEU HD23 1 1
18 17784 1 1 77 LEU HG H 11.560 17.766 -13.305 1.00 . A A . 59 LEU HG 1 1
18 17785 1 1 77 LEU N N 13.141 16.988 -17.156 1.00 . A A . 59 LEU N 1 1
18 17786 1 1 77 LEU O O 13.424 19.259 -15.249 1.00 . A A . 59 LEU O 1 1
18 17787 1 1 78 CYS C C 10.692 21.132 -14.217 1.00 . A A . 60 CYS C 1 1
18 17788 1 1 78 CYS CA C 11.269 21.079 -15.640 1.00 . A A . 60 CYS CA 1 1
18 17789 1 1 78 CYS CB C 10.410 21.899 -16.613 1.00 . A A . 60 CYS CB 1 1
18 17790 1 1 78 CYS H H 10.605 19.318 -16.600 1.00 . A A . 60 CYS H 1 1
18 17791 1 1 78 CYS HA H 12.276 21.493 -15.630 1.00 . A A . 60 CYS HA 1 1
18 17792 1 1 78 CYS HB2 H 9.449 21.415 -16.722 1.00 . A A . 60 CYS HB2 1 1
18 17793 1 1 78 CYS HB3 H 10.257 22.892 -16.201 1.00 . A A . 60 CYS HB3 1 1
18 17794 1 1 78 CYS N N 11.345 19.683 -16.072 1.00 . A A . 60 CYS N 1 1
18 17795 1 1 78 CYS O O 9.502 21.423 -14.009 1.00 . A A . 60 CYS O 1 1
18 17796 1 1 78 CYS SG S 11.105 22.109 -18.281 1.00 . A A . 60 CYS SG 1 1
18 17797 1 1 79 ASP C C 11.611 22.073 -11.163 1.00 . A A . 61 ASP C 1 1
18 17798 1 1 79 ASP CA C 11.186 20.742 -11.831 1.00 . A A . 61 ASP CA 1 1
18 17799 1 1 79 ASP CB C 11.858 19.521 -11.135 1.00 . A A . 61 ASP CB 1 1
18 17800 1 1 79 ASP CG C 13.395 19.554 -11.154 1.00 . A A . 61 ASP CG 1 1
18 17801 1 1 79 ASP H H 12.449 20.505 -13.511 1.00 . A A . 61 ASP H 1 1
18 17802 1 1 79 ASP HA H 10.104 20.634 -11.752 1.00 . A A . 61 ASP HA 1 1
18 17803 1 1 79 ASP HB2 H 11.515 19.481 -10.104 1.00 . A A . 61 ASP HB2 1 1
18 17804 1 1 79 ASP HB3 H 11.534 18.615 -11.634 1.00 . A A . 61 ASP HB3 1 1
18 17805 1 1 79 ASP N N 11.538 20.768 -13.255 1.00 . A A . 61 ASP N 1 1
18 17806 1 1 79 ASP O O 12.631 22.654 -11.562 1.00 . A A . 61 ASP O 1 1
18 17807 1 1 79 ASP OD1 O 13.987 19.548 -12.252 1.00 . A A . 61 ASP OD1 1 1
18 17808 1 1 79 ASP OD2 O 14.022 19.569 -10.078 1.00 . A A . 61 ASP OD2 1 1
18 17809 1 1 80 PRO C C 12.500 23.613 -8.630 1.00 . A A . 62 PRO C 1 1
18 17810 1 1 80 PRO CA C 11.173 23.805 -9.403 1.00 . A A . 62 PRO CA 1 1
18 17811 1 1 80 PRO CB C 9.967 23.994 -8.429 1.00 . A A . 62 PRO CB 1 1
18 17812 1 1 80 PRO CD C 9.496 22.050 -9.747 1.00 . A A . 62 PRO CD 1 1
18 17813 1 1 80 PRO CG C 8.842 23.225 -9.059 1.00 . A A . 62 PRO CG 1 1
18 17814 1 1 80 PRO HA H 11.255 24.669 -10.060 1.00 . A A . 62 PRO HA 1 1
18 17815 1 1 80 PRO HB2 H 10.211 23.602 -7.446 1.00 . A A . 62 PRO HB2 1 1
18 17816 1 1 80 PRO HB3 H 9.728 25.050 -8.342 1.00 . A A . 62 PRO HB3 1 1
18 17817 1 1 80 PRO HD2 H 9.622 21.225 -9.058 1.00 . A A . 62 PRO HD2 1 1
18 17818 1 1 80 PRO HD3 H 8.911 21.736 -10.605 1.00 . A A . 62 PRO HD3 1 1
18 17819 1 1 80 PRO HG2 H 8.147 22.882 -8.297 1.00 . A A . 62 PRO HG2 1 1
18 17820 1 1 80 PRO HG3 H 8.320 23.846 -9.781 1.00 . A A . 62 PRO HG3 1 1
18 17821 1 1 80 PRO N N 10.816 22.586 -10.166 1.00 . A A . 62 PRO N 1 1
18 17822 1 1 80 PRO O O 12.579 22.766 -7.733 1.00 . A A . 62 PRO O 1 1
18 17823 1 1 81 HIS C C 15.017 25.285 -7.254 1.00 . A A . 63 HIS C 1 1
18 17824 1 1 81 HIS CA C 14.885 24.278 -8.424 1.00 . A A . 63 HIS CA 1 1
18 17825 1 1 81 HIS CB C 15.968 24.543 -9.509 1.00 . A A . 63 HIS CB 1 1
18 17826 1 1 81 HIS CD2 C 16.100 22.212 -10.674 1.00 . A A . 63 HIS CD2 1 1
18 17827 1 1 81 HIS CE1 C 15.723 22.849 -12.730 1.00 . A A . 63 HIS CE1 1 1
18 17828 1 1 81 HIS CG C 15.932 23.556 -10.655 1.00 . A A . 63 HIS CG 1 1
18 17829 1 1 81 HIS H H 13.394 25.008 -9.746 1.00 . A A . 63 HIS H 1 1
18 17830 1 1 81 HIS HA H 15.024 23.271 -8.046 1.00 . A A . 63 HIS HA 1 1
18 17831 1 1 81 HIS HB2 H 15.826 25.535 -9.916 1.00 . A A . 63 HIS HB2 1 1
18 17832 1 1 81 HIS HB3 H 16.953 24.491 -9.055 1.00 . A A . 63 HIS HB3 1 1
18 17833 1 1 81 HIS HD1 H 15.537 24.833 -12.284 1.00 . A A . 63 HIS HD1 1 1
18 17834 1 1 81 HIS HD2 H 16.296 21.579 -9.821 1.00 . A A . 63 HIS HD2 1 1
18 17835 1 1 81 HIS HE1 H 15.570 22.839 -13.798 1.00 . A A . 63 HIS HE1 1 1
18 17836 1 1 81 HIS HE2 H 15.778 20.873 -12.246 1.00 . A A . 63 HIS HE2 1 1
18 17837 1 1 81 HIS N N 13.539 24.364 -9.026 1.00 . A A . 63 HIS N 1 1
18 17838 1 1 81 HIS ND1 N 15.706 23.919 -11.964 1.00 . A A . 63 HIS ND1 1 1
18 17839 1 1 81 HIS NE2 N 15.964 21.798 -11.975 1.00 . A A . 63 HIS NE2 1 1
18 17840 1 1 81 HIS O O 15.091 26.495 -7.501 1.00 . A A . 63 HIS O 1 1
18 17841 1 1 82 PRO C C 16.579 26.023 -4.390 1.00 . A A . 64 PRO C 1 1
18 17842 1 1 82 PRO CA C 15.101 25.688 -4.777 1.00 . A A . 64 PRO CA 1 1
18 17843 1 1 82 PRO CB C 14.346 24.869 -3.697 1.00 . A A . 64 PRO CB 1 1
18 17844 1 1 82 PRO CD C 14.902 23.382 -5.555 1.00 . A A . 64 PRO CD 1 1
18 17845 1 1 82 PRO CG C 14.545 23.418 -4.071 1.00 . A A . 64 PRO CG 1 1
18 17846 1 1 82 PRO HA H 14.563 26.624 -4.947 1.00 . A A . 64 PRO HA 1 1
18 17847 1 1 82 PRO HB2 H 14.746 25.086 -2.712 1.00 . A A . 64 PRO HB2 1 1
18 17848 1 1 82 PRO HB3 H 13.292 25.140 -3.715 1.00 . A A . 64 PRO HB3 1 1
18 17849 1 1 82 PRO HD2 H 15.847 22.876 -5.711 1.00 . A A . 64 PRO HD2 1 1
18 17850 1 1 82 PRO HD3 H 14.121 22.884 -6.121 1.00 . A A . 64 PRO HD3 1 1
18 17851 1 1 82 PRO HG2 H 15.354 22.995 -3.483 1.00 . A A . 64 PRO HG2 1 1
18 17852 1 1 82 PRO HG3 H 13.629 22.862 -3.884 1.00 . A A . 64 PRO HG3 1 1
18 17853 1 1 82 PRO N N 15.009 24.811 -5.960 1.00 . A A . 64 PRO N 1 1
18 17854 1 1 82 PRO O O 17.259 25.210 -3.713 1.00 . A A . 64 PRO O 1 1
18 17855 1 1 82 PRO OXT O 17.054 27.108 -4.780 1.00 . A A . 64 PRO OXT 1 1
18 17856 2 2 1 ZN ZN ZN 9.831 23.538 -19.614 1.00 . B A . 65 ZN ZN 1 1
19 17857 1 1 19 MET C C 4.825 2.850 -7.151 1.00 . A A . 1 MET C 1 1
19 17858 1 1 19 MET CA C 5.703 1.714 -7.729 1.00 . A A . 1 MET CA 1 1
19 17859 1 1 19 MET CB C 6.233 2.085 -9.145 1.00 . A A . 1 MET CB 1 1
19 17860 1 1 19 MET CE C 8.865 2.847 -11.037 1.00 . A A . 1 MET CE 1 1
19 17861 1 1 19 MET CG C 7.143 1.020 -9.781 1.00 . A A . 1 MET CG 1 1
19 17862 1 1 19 MET H H 4.107 0.536 -8.388 1.00 . A A . 1 MET H 1 1
19 17863 1 1 19 MET HA H 6.548 1.570 -7.063 1.00 . A A . 1 MET HA 1 1
19 17864 1 1 19 MET HB2 H 5.387 2.240 -9.807 1.00 . A A . 1 MET HB2 1 1
19 17865 1 1 19 MET HB3 H 6.793 3.010 -9.081 1.00 . A A . 1 MET HB3 1 1
19 17866 1 1 19 MET HE1 H 9.654 2.499 -10.384 1.00 . A A . 1 MET HE1 1 1
19 17867 1 1 19 MET HE2 H 8.319 3.642 -10.545 1.00 . A A . 1 MET HE2 1 1
19 17868 1 1 19 MET HE3 H 9.296 3.225 -11.952 1.00 . A A . 1 MET HE3 1 1
19 17869 1 1 19 MET HG2 H 7.996 0.848 -9.133 1.00 . A A . 1 MET HG2 1 1
19 17870 1 1 19 MET HG3 H 6.584 0.096 -9.879 1.00 . A A . 1 MET HG3 1 1
19 17871 1 1 19 MET N N 4.956 0.429 -7.796 1.00 . A A . 1 MET N 1 1
19 17872 1 1 19 MET O O 5.173 4.030 -7.283 1.00 . A A . 1 MET O 1 1
19 17873 1 1 19 MET SD S 7.751 1.492 -11.419 1.00 . A A . 1 MET SD 1 1
19 17874 1 1 20 LYS C C 3.464 4.125 -4.656 1.00 . A A . 2 LYS C 1 1
19 17875 1 1 20 LYS CA C 2.772 3.437 -5.852 1.00 . A A . 2 LYS CA 1 1
19 17876 1 1 20 LYS CB C 1.472 2.721 -5.385 1.00 . A A . 2 LYS CB 1 1
19 17877 1 1 20 LYS CD C -0.678 1.447 -5.991 1.00 . A A . 2 LYS CD 1 1
19 17878 1 1 20 LYS CE C -1.628 2.385 -5.212 1.00 . A A . 2 LYS CE 1 1
19 17879 1 1 20 LYS CG C 0.594 2.161 -6.523 1.00 . A A . 2 LYS CG 1 1
19 17880 1 1 20 LYS H H 3.480 1.522 -6.446 1.00 . A A . 2 LYS H 1 1
19 17881 1 1 20 LYS HA H 2.507 4.193 -6.590 1.00 . A A . 2 LYS HA 1 1
19 17882 1 1 20 LYS HB2 H 1.746 1.896 -4.734 1.00 . A A . 2 LYS HB2 1 1
19 17883 1 1 20 LYS HB3 H 0.874 3.425 -4.813 1.00 . A A . 2 LYS HB3 1 1
19 17884 1 1 20 LYS HD2 H -1.222 1.032 -6.833 1.00 . A A . 2 LYS HD2 1 1
19 17885 1 1 20 LYS HD3 H -0.373 0.634 -5.339 1.00 . A A . 2 LYS HD3 1 1
19 17886 1 1 20 LYS HE2 H -2.475 1.813 -4.855 1.00 . A A . 2 LYS HE2 1 1
19 17887 1 1 20 LYS HE3 H -1.101 2.802 -4.359 1.00 . A A . 2 LYS HE3 1 1
19 17888 1 1 20 LYS HG2 H 0.294 2.978 -7.176 1.00 . A A . 2 LYS HG2 1 1
19 17889 1 1 20 LYS HG3 H 1.180 1.451 -7.098 1.00 . A A . 2 LYS HG3 1 1
19 17890 1 1 20 LYS HZ1 H -2.589 3.122 -6.914 1.00 . A A . 2 LYS HZ1 1 1
19 17891 1 1 20 LYS HZ2 H -1.348 4.121 -6.340 1.00 . A A . 2 LYS HZ2 1 1
19 17892 1 1 20 LYS HZ3 H -2.828 4.063 -5.530 1.00 . A A . 2 LYS HZ3 1 1
19 17893 1 1 20 LYS N N 3.696 2.478 -6.498 1.00 . A A . 2 LYS N 1 1
19 17894 1 1 20 LYS NZ N -2.128 3.501 -6.057 1.00 . A A . 2 LYS NZ 1 1
19 17895 1 1 20 LYS O O 3.646 3.515 -3.596 1.00 . A A . 2 LYS O 1 1
19 17896 1 1 21 ARG C C 4.257 7.676 -4.060 1.00 . A A . 3 ARG C 1 1
19 17897 1 1 21 ARG CA C 4.590 6.187 -3.854 1.00 . A A . 3 ARG CA 1 1
19 17898 1 1 21 ARG CB C 6.121 5.910 -4.004 1.00 . A A . 3 ARG CB 1 1
19 17899 1 1 21 ARG CD C 8.515 6.237 -3.100 1.00 . A A . 3 ARG CD 1 1
19 17900 1 1 21 ARG CG C 7.023 6.597 -2.954 1.00 . A A . 3 ARG CG 1 1
19 17901 1 1 21 ARG CZ C 9.067 4.188 -1.773 1.00 . A A . 3 ARG CZ 1 1
19 17902 1 1 21 ARG H H 3.616 5.820 -5.703 1.00 . A A . 3 ARG H 1 1
19 17903 1 1 21 ARG HA H 4.260 5.890 -2.860 1.00 . A A . 3 ARG HA 1 1
19 17904 1 1 21 ARG HB2 H 6.283 4.839 -3.933 1.00 . A A . 3 ARG HB2 1 1
19 17905 1 1 21 ARG HB3 H 6.437 6.234 -4.992 1.00 . A A . 3 ARG HB3 1 1
19 17906 1 1 21 ARG HD2 H 8.848 6.523 -4.092 1.00 . A A . 3 ARG HD2 1 1
19 17907 1 1 21 ARG HD3 H 9.094 6.786 -2.362 1.00 . A A . 3 ARG HD3 1 1
19 17908 1 1 21 ARG HE H 8.646 4.231 -3.727 1.00 . A A . 3 ARG HE 1 1
19 17909 1 1 21 ARG HG2 H 6.917 7.673 -3.048 1.00 . A A . 3 ARG HG2 1 1
19 17910 1 1 21 ARG HG3 H 6.692 6.298 -1.967 1.00 . A A . 3 ARG HG3 1 1
19 17911 1 1 21 ARG HH11 H 9.075 5.872 -0.650 1.00 . A A . 3 ARG HH11 1 1
19 17912 1 1 21 ARG HH12 H 9.441 4.411 0.207 1.00 . A A . 3 ARG HH12 1 1
19 17913 1 1 21 ARG HH21 H 9.128 2.345 -2.590 1.00 . A A . 3 ARG HH21 1 1
19 17914 1 1 21 ARG HH22 H 9.470 2.415 -0.892 1.00 . A A . 3 ARG HH22 1 1
19 17915 1 1 21 ARG N N 3.847 5.392 -4.849 1.00 . A A . 3 ARG N 1 1
19 17916 1 1 21 ARG NE N 8.742 4.790 -2.928 1.00 . A A . 3 ARG NE 1 1
19 17917 1 1 21 ARG NH1 N 9.204 4.879 -0.650 1.00 . A A . 3 ARG NH1 1 1
19 17918 1 1 21 ARG NH2 N 9.232 2.879 -1.751 1.00 . A A . 3 ARG NH2 1 1
19 17919 1 1 21 ARG O O 3.807 8.055 -5.145 1.00 . A A . 3 ARG O 1 1
19 17920 1 1 22 ALA C C 5.322 10.638 -3.943 1.00 . A A . 4 ALA C 1 1
19 17921 1 1 22 ALA CA C 4.241 9.967 -3.082 1.00 . A A . 4 ALA CA 1 1
19 17922 1 1 22 ALA CB C 4.208 10.578 -1.676 1.00 . A A . 4 ALA CB 1 1
19 17923 1 1 22 ALA H H 4.759 8.120 -2.167 1.00 . A A . 4 ALA H 1 1
19 17924 1 1 22 ALA HA H 3.270 10.141 -3.545 1.00 . A A . 4 ALA HA 1 1
19 17925 1 1 22 ALA HB1 H 5.160 10.424 -1.184 1.00 . A A . 4 ALA HB1 1 1
19 17926 1 1 22 ALA HB2 H 3.427 10.107 -1.093 1.00 . A A . 4 ALA HB2 1 1
19 17927 1 1 22 ALA HB3 H 4.009 11.642 -1.740 1.00 . A A . 4 ALA HB3 1 1
19 17928 1 1 22 ALA N N 4.458 8.507 -3.015 1.00 . A A . 4 ALA N 1 1
19 17929 1 1 22 ALA O O 5.058 11.642 -4.595 1.00 . A A . 4 ALA O 1 1
19 17930 1 1 23 ALA C C 7.319 10.207 -6.269 1.00 . A A . 5 ALA C 1 1
19 17931 1 1 23 ALA CA C 7.661 10.472 -4.791 1.00 . A A . 5 ALA CA 1 1
19 17932 1 1 23 ALA CB C 8.942 9.724 -4.393 1.00 . A A . 5 ALA CB 1 1
19 17933 1 1 23 ALA H H 6.698 9.336 -3.278 1.00 . A A . 5 ALA H 1 1
19 17934 1 1 23 ALA HA H 7.830 11.539 -4.646 1.00 . A A . 5 ALA HA 1 1
19 17935 1 1 23 ALA HB1 H 9.172 9.922 -3.355 1.00 . A A . 5 ALA HB1 1 1
19 17936 1 1 23 ALA HB2 H 9.772 10.058 -5.007 1.00 . A A . 5 ALA HB2 1 1
19 17937 1 1 23 ALA HB3 H 8.804 8.658 -4.530 1.00 . A A . 5 ALA HB3 1 1
19 17938 1 1 23 ALA N N 6.543 10.060 -3.917 1.00 . A A . 5 ALA N 1 1
19 17939 1 1 23 ALA O O 7.592 11.043 -7.134 1.00 . A A . 5 ALA O 1 1
19 17940 1 1 24 ALA C C 5.096 9.582 -8.311 1.00 . A A . 6 ALA C 1 1
19 17941 1 1 24 ALA CA C 6.212 8.637 -7.855 1.00 . A A . 6 ALA CA 1 1
19 17942 1 1 24 ALA CB C 5.715 7.183 -7.844 1.00 . A A . 6 ALA CB 1 1
19 17943 1 1 24 ALA H H 6.596 8.399 -5.781 1.00 . A A . 6 ALA H 1 1
19 17944 1 1 24 ALA HA H 7.042 8.704 -8.555 1.00 . A A . 6 ALA HA 1 1
19 17945 1 1 24 ALA HB1 H 6.519 6.527 -7.536 1.00 . A A . 6 ALA HB1 1 1
19 17946 1 1 24 ALA HB2 H 5.387 6.898 -8.836 1.00 . A A . 6 ALA HB2 1 1
19 17947 1 1 24 ALA HB3 H 4.887 7.079 -7.150 1.00 . A A . 6 ALA HB3 1 1
19 17948 1 1 24 ALA N N 6.709 9.027 -6.522 1.00 . A A . 6 ALA N 1 1
19 17949 1 1 24 ALA O O 5.117 10.066 -9.437 1.00 . A A . 6 ALA O 1 1
19 17950 1 1 25 LYS C C 3.499 12.185 -7.920 1.00 . A A . 7 LYS C 1 1
19 17951 1 1 25 LYS CA C 3.007 10.764 -7.607 1.00 . A A . 7 LYS CA 1 1
19 17952 1 1 25 LYS CB C 2.075 10.768 -6.351 1.00 . A A . 7 LYS CB 1 1
19 17953 1 1 25 LYS CD C 0.070 11.848 -5.099 1.00 . A A . 7 LYS CD 1 1
19 17954 1 1 25 LYS CE C -0.979 10.743 -5.321 1.00 . A A . 7 LYS CE 1 1
19 17955 1 1 25 LYS CG C 1.078 11.959 -6.269 1.00 . A A . 7 LYS CG 1 1
19 17956 1 1 25 LYS H H 4.216 9.411 -6.518 1.00 . A A . 7 LYS H 1 1
19 17957 1 1 25 LYS HA H 2.440 10.396 -8.459 1.00 . A A . 7 LYS HA 1 1
19 17958 1 1 25 LYS HB2 H 1.504 9.845 -6.342 1.00 . A A . 7 LYS HB2 1 1
19 17959 1 1 25 LYS HB3 H 2.698 10.789 -5.460 1.00 . A A . 7 LYS HB3 1 1
19 17960 1 1 25 LYS HD2 H 0.613 11.636 -4.184 1.00 . A A . 7 LYS HD2 1 1
19 17961 1 1 25 LYS HD3 H -0.444 12.797 -4.986 1.00 . A A . 7 LYS HD3 1 1
19 17962 1 1 25 LYS HE2 H -0.477 9.794 -5.446 1.00 . A A . 7 LYS HE2 1 1
19 17963 1 1 25 LYS HE3 H -1.626 10.687 -4.451 1.00 . A A . 7 LYS HE3 1 1
19 17964 1 1 25 LYS HG2 H 1.647 12.876 -6.151 1.00 . A A . 7 LYS HG2 1 1
19 17965 1 1 25 LYS HG3 H 0.528 12.013 -7.202 1.00 . A A . 7 LYS HG3 1 1
19 17966 1 1 25 LYS HZ1 H -2.341 11.893 -6.413 1.00 . A A . 7 LYS HZ1 1 1
19 17967 1 1 25 LYS HZ2 H -2.503 10.225 -6.657 1.00 . A A . 7 LYS HZ2 1 1
19 17968 1 1 25 LYS HZ3 H -1.219 11.063 -7.370 1.00 . A A . 7 LYS HZ3 1 1
19 17969 1 1 25 LYS N N 4.144 9.846 -7.391 1.00 . A A . 7 LYS N 1 1
19 17970 1 1 25 LYS NZ N -1.818 10.999 -6.523 1.00 . A A . 7 LYS NZ 1 1
19 17971 1 1 25 LYS O O 2.918 12.869 -8.759 1.00 . A A . 7 LYS O 1 1
19 17972 1 1 26 HIS C C 5.888 14.089 -8.725 1.00 . A A . 8 HIS C 1 1
19 17973 1 1 26 HIS CA C 5.150 13.953 -7.389 1.00 . A A . 8 HIS CA 1 1
19 17974 1 1 26 HIS CB C 6.094 14.292 -6.209 1.00 . A A . 8 HIS CB 1 1
19 17975 1 1 26 HIS CD2 C 5.824 16.856 -5.820 1.00 . A A . 8 HIS CD2 1 1
19 17976 1 1 26 HIS CE1 C 7.822 17.496 -6.421 1.00 . A A . 8 HIS CE1 1 1
19 17977 1 1 26 HIS CG C 6.512 15.744 -6.179 1.00 . A A . 8 HIS CG 1 1
19 17978 1 1 26 HIS H H 5.012 11.979 -6.618 1.00 . A A . 8 HIS H 1 1
19 17979 1 1 26 HIS HA H 4.321 14.655 -7.380 1.00 . A A . 8 HIS HA 1 1
19 17980 1 1 26 HIS HB2 H 5.587 14.068 -5.279 1.00 . A A . 8 HIS HB2 1 1
19 17981 1 1 26 HIS HB3 H 6.987 13.681 -6.274 1.00 . A A . 8 HIS HB3 1 1
19 17982 1 1 26 HIS HD1 H 8.513 15.619 -6.838 1.00 . A A . 8 HIS HD1 1 1
19 17983 1 1 26 HIS HD2 H 4.797 16.896 -5.489 1.00 . A A . 8 HIS HD2 1 1
19 17984 1 1 26 HIS HE1 H 8.683 18.110 -6.635 1.00 . A A . 8 HIS HE1 1 1
19 17985 1 1 26 HIS HE2 H 6.367 18.864 -6.032 1.00 . A A . 8 HIS HE2 1 1
19 17986 1 1 26 HIS N N 4.582 12.602 -7.240 1.00 . A A . 8 HIS N 1 1
19 17987 1 1 26 HIS ND1 N 7.768 16.184 -6.539 1.00 . A A . 8 HIS ND1 1 1
19 17988 1 1 26 HIS NE2 N 6.660 17.927 -5.985 1.00 . A A . 8 HIS NE2 1 1
19 17989 1 1 26 HIS O O 5.886 15.163 -9.318 1.00 . A A . 8 HIS O 1 1
19 17990 1 1 27 LEU C C 6.169 12.952 -11.630 1.00 . A A . 9 LEU C 1 1
19 17991 1 1 27 LEU CA C 7.200 12.929 -10.491 1.00 . A A . 9 LEU CA 1 1
19 17992 1 1 27 LEU CB C 8.128 11.670 -10.581 1.00 . A A . 9 LEU CB 1 1
19 17993 1 1 27 LEU CD1 C 10.256 12.723 -11.518 1.00 . A A . 9 LEU CD1 1 1
19 17994 1 1 27 LEU CD2 C 9.914 12.598 -9.001 1.00 . A A . 9 LEU CD2 1 1
19 17995 1 1 27 LEU CG C 9.652 11.912 -10.353 1.00 . A A . 9 LEU CG 1 1
19 17996 1 1 27 LEU H H 6.530 12.191 -8.612 1.00 . A A . 9 LEU H 1 1
19 17997 1 1 27 LEU HA H 7.814 13.822 -10.577 1.00 . A A . 9 LEU HA 1 1
19 17998 1 1 27 LEU HB2 H 7.792 10.948 -9.846 1.00 . A A . 9 LEU HB2 1 1
19 17999 1 1 27 LEU HB3 H 8.012 11.214 -11.560 1.00 . A A . 9 LEU HB3 1 1
19 18000 1 1 27 LEU HD11 H 10.105 12.189 -12.449 1.00 . A A . 9 LEU HD11 1 1
19 18001 1 1 27 LEU HD12 H 11.317 12.855 -11.358 1.00 . A A . 9 LEU HD12 1 1
19 18002 1 1 27 LEU HD13 H 9.778 13.693 -11.581 1.00 . A A . 9 LEU HD13 1 1
19 18003 1 1 27 LEU HD21 H 9.498 11.996 -8.200 1.00 . A A . 9 LEU HD21 1 1
19 18004 1 1 27 LEU HD22 H 9.457 13.579 -8.987 1.00 . A A . 9 LEU HD22 1 1
19 18005 1 1 27 LEU HD23 H 10.980 12.698 -8.847 1.00 . A A . 9 LEU HD23 1 1
19 18006 1 1 27 LEU HG H 10.162 10.952 -10.338 1.00 . A A . 9 LEU HG 1 1
19 18007 1 1 27 LEU N N 6.518 12.991 -9.181 1.00 . A A . 9 LEU N 1 1
19 18008 1 1 27 LEU O O 6.368 13.635 -12.634 1.00 . A A . 9 LEU O 1 1
19 18009 1 1 28 ILE C C 3.260 13.571 -12.414 1.00 . A A . 10 ILE C 1 1
19 18010 1 1 28 ILE CA C 3.935 12.186 -12.390 1.00 . A A . 10 ILE CA 1 1
19 18011 1 1 28 ILE CB C 2.899 11.056 -12.007 1.00 . A A . 10 ILE CB 1 1
19 18012 1 1 28 ILE CD1 C 2.726 8.481 -11.610 1.00 . A A . 10 ILE CD1 1 1
19 18013 1 1 28 ILE CG1 C 3.563 9.639 -12.136 1.00 . A A . 10 ILE CG1 1 1
19 18014 1 1 28 ILE CG2 C 1.600 11.138 -12.858 1.00 . A A . 10 ILE CG2 1 1
19 18015 1 1 28 ILE H H 5.015 11.638 -10.650 1.00 . A A . 10 ILE H 1 1
19 18016 1 1 28 ILE HA H 4.327 11.969 -13.384 1.00 . A A . 10 ILE HA 1 1
19 18017 1 1 28 ILE HB H 2.621 11.213 -10.968 1.00 . A A . 10 ILE HB 1 1
19 18018 1 1 28 ILE HD11 H 1.795 8.425 -12.157 1.00 . A A . 10 ILE HD11 1 1
19 18019 1 1 28 ILE HD12 H 2.519 8.628 -10.558 1.00 . A A . 10 ILE HD12 1 1
19 18020 1 1 28 ILE HD13 H 3.273 7.559 -11.740 1.00 . A A . 10 ILE HD13 1 1
19 18021 1 1 28 ILE HG12 H 3.774 9.431 -13.179 1.00 . A A . 10 ILE HG12 1 1
19 18022 1 1 28 ILE HG13 H 4.499 9.634 -11.589 1.00 . A A . 10 ILE HG13 1 1
19 18023 1 1 28 ILE HG21 H 1.842 11.023 -13.910 1.00 . A A . 10 ILE HG21 1 1
19 18024 1 1 28 ILE HG22 H 1.122 12.096 -12.708 1.00 . A A . 10 ILE HG22 1 1
19 18025 1 1 28 ILE HG23 H 0.916 10.352 -12.564 1.00 . A A . 10 ILE HG23 1 1
19 18026 1 1 28 ILE N N 5.068 12.200 -11.450 1.00 . A A . 10 ILE N 1 1
19 18027 1 1 28 ILE O O 2.829 14.028 -13.463 1.00 . A A . 10 ILE O 1 1
19 18028 1 1 29 GLU C C 3.578 16.592 -11.876 1.00 . A A . 11 GLU C 1 1
19 18029 1 1 29 GLU CA C 2.704 15.607 -11.082 1.00 . A A . 11 GLU CA 1 1
19 18030 1 1 29 GLU CB C 2.677 15.985 -9.566 1.00 . A A . 11 GLU CB 1 1
19 18031 1 1 29 GLU CD C 0.939 17.892 -9.726 1.00 . A A . 11 GLU CD 1 1
19 18032 1 1 29 GLU CG C 2.329 17.455 -9.232 1.00 . A A . 11 GLU CG 1 1
19 18033 1 1 29 GLU H H 3.531 13.764 -10.440 1.00 . A A . 11 GLU H 1 1
19 18034 1 1 29 GLU HA H 1.692 15.639 -11.472 1.00 . A A . 11 GLU HA 1 1
19 18035 1 1 29 GLU HB2 H 1.949 15.349 -9.066 1.00 . A A . 11 GLU HB2 1 1
19 18036 1 1 29 GLU HB3 H 3.654 15.769 -9.145 1.00 . A A . 11 GLU HB3 1 1
19 18037 1 1 29 GLU HG2 H 2.364 17.582 -8.153 1.00 . A A . 11 GLU HG2 1 1
19 18038 1 1 29 GLU HG3 H 3.081 18.097 -9.675 1.00 . A A . 11 GLU HG3 1 1
19 18039 1 1 29 GLU N N 3.210 14.228 -11.240 1.00 . A A . 11 GLU N 1 1
19 18040 1 1 29 GLU O O 3.065 17.453 -12.581 1.00 . A A . 11 GLU O 1 1
19 18041 1 1 29 GLU OE1 O -0.075 17.459 -9.132 1.00 . A A . 11 GLU OE1 1 1
19 18042 1 1 29 GLU OE2 O 0.847 18.678 -10.696 1.00 . A A . 11 GLU OE2 1 1
19 18043 1 1 30 ARG C C 5.801 17.128 -13.974 1.00 . A A . 12 ARG C 1 1
19 18044 1 1 30 ARG CA C 5.898 17.266 -12.440 1.00 . A A . 12 ARG CA 1 1
19 18045 1 1 30 ARG CB C 7.336 16.934 -11.935 1.00 . A A . 12 ARG CB 1 1
19 18046 1 1 30 ARG CD C 7.888 18.939 -10.382 1.00 . A A . 12 ARG CD 1 1
19 18047 1 1 30 ARG CG C 7.683 17.410 -10.497 1.00 . A A . 12 ARG CG 1 1
19 18048 1 1 30 ARG CZ C 6.545 20.883 -11.250 1.00 . A A . 12 ARG CZ 1 1
19 18049 1 1 30 ARG H H 5.230 15.673 -11.219 1.00 . A A . 12 ARG H 1 1
19 18050 1 1 30 ARG HA H 5.674 18.296 -12.179 1.00 . A A . 12 ARG HA 1 1
19 18051 1 1 30 ARG HB2 H 7.472 15.860 -11.973 1.00 . A A . 12 ARG HB2 1 1
19 18052 1 1 30 ARG HB3 H 8.052 17.385 -12.606 1.00 . A A . 12 ARG HB3 1 1
19 18053 1 1 30 ARG HD2 H 8.273 19.160 -9.394 1.00 . A A . 12 ARG HD2 1 1
19 18054 1 1 30 ARG HD3 H 8.625 19.244 -11.119 1.00 . A A . 12 ARG HD3 1 1
19 18055 1 1 30 ARG HE H 5.827 19.356 -10.165 1.00 . A A . 12 ARG HE 1 1
19 18056 1 1 30 ARG HG2 H 6.882 17.119 -9.830 1.00 . A A . 12 ARG HG2 1 1
19 18057 1 1 30 ARG HG3 H 8.598 16.913 -10.180 1.00 . A A . 12 ARG HG3 1 1
19 18058 1 1 30 ARG HH11 H 8.472 20.922 -11.861 1.00 . A A . 12 ARG HH11 1 1
19 18059 1 1 30 ARG HH12 H 7.513 22.269 -12.369 1.00 . A A . 12 ARG HH12 1 1
19 18060 1 1 30 ARG HH21 H 4.572 21.132 -10.863 1.00 . A A . 12 ARG HH21 1 1
19 18061 1 1 30 ARG HH22 H 5.317 22.398 -11.786 1.00 . A A . 12 ARG HH22 1 1
19 18062 1 1 30 ARG N N 4.906 16.417 -11.766 1.00 . A A . 12 ARG N 1 1
19 18063 1 1 30 ARG NE N 6.641 19.717 -10.583 1.00 . A A . 12 ARG NE 1 1
19 18064 1 1 30 ARG NH1 N 7.596 21.395 -11.872 1.00 . A A . 12 ARG NH1 1 1
19 18065 1 1 30 ARG NH2 N 5.385 21.517 -11.307 1.00 . A A . 12 ARG NH2 1 1
19 18066 1 1 30 ARG O O 5.778 18.141 -14.673 1.00 . A A . 12 ARG O 1 1
19 18067 1 1 31 TYR C C 4.257 15.952 -16.507 1.00 . A A . 13 TYR C 1 1
19 18068 1 1 31 TYR CA C 5.640 15.569 -15.917 1.00 . A A . 13 TYR CA 1 1
19 18069 1 1 31 TYR CB C 5.943 14.063 -16.200 1.00 . A A . 13 TYR CB 1 1
19 18070 1 1 31 TYR CD1 C 8.363 14.160 -17.050 1.00 . A A . 13 TYR CD1 1 1
19 18071 1 1 31 TYR CD2 C 7.903 12.747 -15.175 1.00 . A A . 13 TYR CD2 1 1
19 18072 1 1 31 TYR CE1 C 9.691 13.780 -17.012 1.00 . A A . 13 TYR CE1 1 1
19 18073 1 1 31 TYR CE2 C 9.228 12.368 -15.139 1.00 . A A . 13 TYR CE2 1 1
19 18074 1 1 31 TYR CG C 7.430 13.655 -16.129 1.00 . A A . 13 TYR CG 1 1
19 18075 1 1 31 TYR CZ C 10.117 12.888 -16.059 1.00 . A A . 13 TYR CZ 1 1
19 18076 1 1 31 TYR H H 5.722 15.122 -13.838 1.00 . A A . 13 TYR H 1 1
19 18077 1 1 31 TYR HA H 6.397 16.170 -16.417 1.00 . A A . 13 TYR HA 1 1
19 18078 1 1 31 TYR HB2 H 5.402 13.464 -15.478 1.00 . A A . 13 TYR HB2 1 1
19 18079 1 1 31 TYR HB3 H 5.586 13.805 -17.194 1.00 . A A . 13 TYR HB3 1 1
19 18080 1 1 31 TYR HD1 H 8.033 14.866 -17.802 1.00 . A A . 13 TYR HD1 1 1
19 18081 1 1 31 TYR HD2 H 7.212 12.337 -14.447 1.00 . A A . 13 TYR HD2 1 1
19 18082 1 1 31 TYR HE1 H 10.388 14.184 -17.732 1.00 . A A . 13 TYR HE1 1 1
19 18083 1 1 31 TYR HE2 H 9.563 11.660 -14.389 1.00 . A A . 13 TYR HE2 1 1
19 18084 1 1 31 TYR HH H 11.486 11.564 -15.875 1.00 . A A . 13 TYR HH 1 1
19 18085 1 1 31 TYR N N 5.725 15.870 -14.470 1.00 . A A . 13 TYR N 1 1
19 18086 1 1 31 TYR O O 4.181 16.438 -17.636 1.00 . A A . 13 TYR O 1 1
19 18087 1 1 31 TYR OH O 11.438 12.509 -16.024 1.00 . A A . 13 TYR OH 1 1
19 18088 1 1 32 TYR C C 1.568 17.532 -16.295 1.00 . A A . 14 TYR C 1 1
19 18089 1 1 32 TYR CA C 1.786 16.022 -16.177 1.00 . A A . 14 TYR CA 1 1
19 18090 1 1 32 TYR CB C 0.752 15.405 -15.196 1.00 . A A . 14 TYR CB 1 1
19 18091 1 1 32 TYR CD1 C -1.252 14.815 -16.656 1.00 . A A . 14 TYR CD1 1 1
19 18092 1 1 32 TYR CD2 C -1.565 16.501 -14.991 1.00 . A A . 14 TYR CD2 1 1
19 18093 1 1 32 TYR CE1 C -2.570 14.957 -17.044 1.00 . A A . 14 TYR CE1 1 1
19 18094 1 1 32 TYR CE2 C -2.883 16.645 -15.380 1.00 . A A . 14 TYR CE2 1 1
19 18095 1 1 32 TYR CG C -0.713 15.579 -15.622 1.00 . A A . 14 TYR CG 1 1
19 18096 1 1 32 TYR CZ C -3.381 15.870 -16.409 1.00 . A A . 14 TYR CZ 1 1
19 18097 1 1 32 TYR H H 3.312 15.400 -14.824 1.00 . A A . 14 TYR H 1 1
19 18098 1 1 32 TYR HA H 1.653 15.573 -17.156 1.00 . A A . 14 TYR HA 1 1
19 18099 1 1 32 TYR HB2 H 0.945 14.341 -15.104 1.00 . A A . 14 TYR HB2 1 1
19 18100 1 1 32 TYR HB3 H 0.879 15.859 -14.217 1.00 . A A . 14 TYR HB3 1 1
19 18101 1 1 32 TYR HD1 H -0.623 14.096 -17.163 1.00 . A A . 14 TYR HD1 1 1
19 18102 1 1 32 TYR HD2 H -1.181 17.115 -14.183 1.00 . A A . 14 TYR HD2 1 1
19 18103 1 1 32 TYR HE1 H -2.960 14.350 -17.852 1.00 . A A . 14 TYR HE1 1 1
19 18104 1 1 32 TYR HE2 H -3.518 17.366 -14.879 1.00 . A A . 14 TYR HE2 1 1
19 18105 1 1 32 TYR HH H -5.060 15.123 -16.958 1.00 . A A . 14 TYR HH 1 1
19 18106 1 1 32 TYR N N 3.175 15.740 -15.729 1.00 . A A . 14 TYR N 1 1
19 18107 1 1 32 TYR O O 1.108 18.019 -17.329 1.00 . A A . 14 TYR O 1 1
19 18108 1 1 32 TYR OH O -4.694 15.998 -16.797 1.00 . A A . 14 TYR OH 1 1
19 18109 1 1 33 HIS C C 2.791 20.334 -16.219 1.00 . A A . 15 HIS C 1 1
19 18110 1 1 33 HIS CA C 1.879 19.722 -15.146 1.00 . A A . 15 HIS CA 1 1
19 18111 1 1 33 HIS CB C 2.313 20.205 -13.732 1.00 . A A . 15 HIS CB 1 1
19 18112 1 1 33 HIS CD2 C 3.175 22.675 -13.741 1.00 . A A . 15 HIS CD2 1 1
19 18113 1 1 33 HIS CE1 C 1.427 23.629 -12.855 1.00 . A A . 15 HIS CE1 1 1
19 18114 1 1 33 HIS CG C 2.258 21.699 -13.508 1.00 . A A . 15 HIS CG 1 1
19 18115 1 1 33 HIS H H 2.216 17.761 -14.413 1.00 . A A . 15 HIS H 1 1
19 18116 1 1 33 HIS HA H 0.854 20.035 -15.331 1.00 . A A . 15 HIS HA 1 1
19 18117 1 1 33 HIS HB2 H 1.665 19.747 -12.997 1.00 . A A . 15 HIS HB2 1 1
19 18118 1 1 33 HIS HB3 H 3.332 19.878 -13.541 1.00 . A A . 15 HIS HB3 1 1
19 18119 1 1 33 HIS HD1 H 0.335 21.911 -12.672 1.00 . A A . 15 HIS HD1 1 1
19 18120 1 1 33 HIS HD2 H 4.155 22.542 -14.177 1.00 . A A . 15 HIS HD2 1 1
19 18121 1 1 33 HIS HE1 H 0.752 24.377 -12.465 1.00 . A A . 15 HIS HE1 1 1
19 18122 1 1 33 HIS HE2 H 3.133 24.696 -13.200 1.00 . A A . 15 HIS HE2 1 1
19 18123 1 1 33 HIS N N 1.923 18.248 -15.211 1.00 . A A . 15 HIS N 1 1
19 18124 1 1 33 HIS ND1 N 1.176 22.338 -12.948 1.00 . A A . 15 HIS ND1 1 1
19 18125 1 1 33 HIS NE2 N 2.633 23.859 -13.326 1.00 . A A . 15 HIS NE2 1 1
19 18126 1 1 33 HIS O O 2.521 21.420 -16.708 1.00 . A A . 15 HIS O 1 1
19 18127 1 1 34 GLN C C 4.142 20.036 -18.991 1.00 . A A . 16 GLN C 1 1
19 18128 1 1 34 GLN CA C 4.827 20.021 -17.609 1.00 . A A . 16 GLN CA 1 1
19 18129 1 1 34 GLN CB C 6.037 19.052 -17.604 1.00 . A A . 16 GLN CB 1 1
19 18130 1 1 34 GLN CD C 8.281 18.323 -18.588 1.00 . A A . 16 GLN CD 1 1
19 18131 1 1 34 GLN CG C 7.114 19.318 -18.658 1.00 . A A . 16 GLN CG 1 1
19 18132 1 1 34 GLN H H 4.066 18.790 -16.057 1.00 . A A . 16 GLN H 1 1
19 18133 1 1 34 GLN HA H 5.180 21.025 -17.378 1.00 . A A . 16 GLN HA 1 1
19 18134 1 1 34 GLN HB2 H 6.508 19.098 -16.624 1.00 . A A . 16 GLN HB2 1 1
19 18135 1 1 34 GLN HB3 H 5.660 18.046 -17.751 1.00 . A A . 16 GLN HB3 1 1
19 18136 1 1 34 GLN HE21 H 7.367 17.053 -19.816 1.00 . A A . 16 GLN HE21 1 1
19 18137 1 1 34 GLN HE22 H 8.923 16.563 -19.246 1.00 . A A . 16 GLN HE22 1 1
19 18138 1 1 34 GLN HG2 H 6.657 19.260 -19.640 1.00 . A A . 16 GLN HG2 1 1
19 18139 1 1 34 GLN HG3 H 7.507 20.318 -18.516 1.00 . A A . 16 GLN HG3 1 1
19 18140 1 1 34 GLN N N 3.883 19.622 -16.548 1.00 . A A . 16 GLN N 1 1
19 18141 1 1 34 GLN NE2 N 8.179 17.201 -19.288 1.00 . A A . 16 GLN NE2 1 1
19 18142 1 1 34 GLN O O 4.362 20.950 -19.783 1.00 . A A . 16 GLN O 1 1
19 18143 1 1 34 GLN OE1 O 9.255 18.564 -17.901 1.00 . A A . 16 GLN OE1 1 1
19 18144 1 1 35 LEU C C 1.370 19.727 -20.701 1.00 . A A . 17 LEU C 1 1
19 18145 1 1 35 LEU CA C 2.632 18.853 -20.567 1.00 . A A . 17 LEU CA 1 1
19 18146 1 1 35 LEU CB C 2.280 17.362 -20.745 1.00 . A A . 17 LEU CB 1 1
19 18147 1 1 35 LEU CD1 C 3.068 14.930 -20.580 1.00 . A A . 17 LEU CD1 1 1
19 18148 1 1 35 LEU CD2 C 4.434 16.610 -21.922 1.00 . A A . 17 LEU CD2 1 1
19 18149 1 1 35 LEU CG C 3.503 16.395 -20.706 1.00 . A A . 17 LEU CG 1 1
19 18150 1 1 35 LEU H H 3.145 18.354 -18.552 1.00 . A A . 17 LEU H 1 1
19 18151 1 1 35 LEU HA H 3.331 19.136 -21.351 1.00 . A A . 17 LEU HA 1 1
19 18152 1 1 35 LEU HB2 H 1.586 17.080 -19.954 1.00 . A A . 17 LEU HB2 1 1
19 18153 1 1 35 LEU HB3 H 1.777 17.233 -21.697 1.00 . A A . 17 LEU HB3 1 1
19 18154 1 1 35 LEU HD11 H 2.502 14.792 -19.666 1.00 . A A . 17 LEU HD11 1 1
19 18155 1 1 35 LEU HD12 H 3.940 14.289 -20.551 1.00 . A A . 17 LEU HD12 1 1
19 18156 1 1 35 LEU HD13 H 2.451 14.655 -21.426 1.00 . A A . 17 LEU HD13 1 1
19 18157 1 1 35 LEU HD21 H 3.898 16.407 -22.839 1.00 . A A . 17 LEU HD21 1 1
19 18158 1 1 35 LEU HD22 H 5.285 15.947 -21.853 1.00 . A A . 17 LEU HD22 1 1
19 18159 1 1 35 LEU HD23 H 4.792 17.634 -21.935 1.00 . A A . 17 LEU HD23 1 1
19 18160 1 1 35 LEU HG H 4.080 16.618 -19.819 1.00 . A A . 17 LEU HG 1 1
19 18161 1 1 35 LEU N N 3.308 19.026 -19.255 1.00 . A A . 17 LEU N 1 1
19 18162 1 1 35 LEU O O 1.076 20.236 -21.788 1.00 . A A . 17 LEU O 1 1
19 18163 1 1 36 THR C C -0.402 22.121 -19.400 1.00 . A A . 18 THR C 1 1
19 18164 1 1 36 THR CA C -0.640 20.613 -19.566 1.00 . A A . 18 THR CA 1 1
19 18165 1 1 36 THR CB C -1.554 20.087 -18.409 1.00 . A A . 18 THR CB 1 1
19 18166 1 1 36 THR CG2 C -2.061 18.658 -18.670 1.00 . A A . 18 THR CG2 1 1
19 18167 1 1 36 THR H H 0.957 19.482 -18.759 1.00 . A A . 18 THR H 1 1
19 18168 1 1 36 THR HA H -1.153 20.439 -20.508 1.00 . A A . 18 THR HA 1 1
19 18169 1 1 36 THR HB H -2.417 20.745 -18.316 1.00 . A A . 18 THR HB 1 1
19 18170 1 1 36 THR HG1 H -1.362 19.713 -16.474 1.00 . A A . 18 THR HG1 1 1
19 18171 1 1 36 THR HG21 H -2.629 18.633 -19.590 1.00 . A A . 18 THR HG21 1 1
19 18172 1 1 36 THR HG22 H -2.700 18.338 -17.852 1.00 . A A . 18 THR HG22 1 1
19 18173 1 1 36 THR HG23 H -1.222 17.977 -18.748 1.00 . A A . 18 THR HG23 1 1
19 18174 1 1 36 THR N N 0.633 19.881 -19.593 1.00 . A A . 18 THR N 1 1
19 18175 1 1 36 THR O O -0.840 22.927 -20.230 1.00 . A A . 18 THR O 1 1
19 18176 1 1 36 THR OG1 O -0.827 20.113 -17.169 1.00 . A A . 18 THR OG1 1 1
19 18177 1 1 37 GLU C C 1.872 24.438 -18.320 1.00 . A A . 19 GLU C 1 1
19 18178 1 1 37 GLU CA C 0.501 23.885 -17.891 1.00 . A A . 19 GLU CA 1 1
19 18179 1 1 37 GLU CB C 0.365 23.960 -16.348 1.00 . A A . 19 GLU CB 1 1
19 18180 1 1 37 GLU CD C -2.206 24.039 -16.301 1.00 . A A . 19 GLU CD 1 1
19 18181 1 1 37 GLU CG C -0.935 23.355 -15.770 1.00 . A A . 19 GLU CG 1 1
19 18182 1 1 37 GLU H H 0.726 21.777 -17.794 1.00 . A A . 19 GLU H 1 1
19 18183 1 1 37 GLU HA H -0.276 24.495 -18.341 1.00 . A A . 19 GLU HA 1 1
19 18184 1 1 37 GLU HB2 H 1.201 23.436 -15.901 1.00 . A A . 19 GLU HB2 1 1
19 18185 1 1 37 GLU HB3 H 0.412 25.001 -16.042 1.00 . A A . 19 GLU HB3 1 1
19 18186 1 1 37 GLU HG2 H -0.968 22.299 -16.027 1.00 . A A . 19 GLU HG2 1 1
19 18187 1 1 37 GLU HG3 H -0.915 23.446 -14.688 1.00 . A A . 19 GLU HG3 1 1
19 18188 1 1 37 GLU N N 0.315 22.484 -18.327 1.00 . A A . 19 GLU N 1 1
19 18189 1 1 37 GLU O O 2.007 25.632 -18.575 1.00 . A A . 19 GLU O 1 1
19 18190 1 1 37 GLU OE1 O -2.481 25.195 -15.901 1.00 . A A . 19 GLU OE1 1 1
19 18191 1 1 37 GLU OE2 O -2.926 23.447 -17.138 1.00 . A A . 19 GLU OE2 1 1
19 18192 1 1 38 GLY C C 5.042 24.106 -17.324 1.00 . A A . 20 GLY C 1 1
19 18193 1 1 38 GLY CA C 4.276 23.956 -18.633 1.00 . A A . 20 GLY CA 1 1
19 18194 1 1 38 GLY H H 2.676 22.606 -18.314 1.00 . A A . 20 GLY H 1 1
19 18195 1 1 38 GLY HA2 H 4.755 23.191 -19.230 1.00 . A A . 20 GLY HA2 1 1
19 18196 1 1 38 GLY HA3 H 4.308 24.891 -19.183 1.00 . A A . 20 GLY HA3 1 1
19 18197 1 1 38 GLY N N 2.883 23.556 -18.403 1.00 . A A . 20 GLY N 1 1
19 18198 1 1 38 GLY O O 4.995 23.211 -16.476 1.00 . A A . 20 GLY O 1 1
19 18199 1 1 39 CYS C C 6.689 27.072 -15.767 1.00 . A A . 21 CYS C 1 1
19 18200 1 1 39 CYS CA C 6.511 25.545 -15.931 1.00 . A A . 21 CYS CA 1 1
19 18201 1 1 39 CYS CB C 7.891 24.846 -15.981 1.00 . A A . 21 CYS CB 1 1
19 18202 1 1 39 CYS H H 5.748 25.882 -17.891 1.00 . A A . 21 CYS H 1 1
19 18203 1 1 39 CYS HA H 5.952 25.170 -15.076 1.00 . A A . 21 CYS HA 1 1
19 18204 1 1 39 CYS HB2 H 8.424 25.018 -15.054 1.00 . A A . 21 CYS HB2 1 1
19 18205 1 1 39 CYS HB3 H 7.747 23.779 -16.109 1.00 . A A . 21 CYS HB3 1 1
19 18206 1 1 39 CYS N N 5.742 25.233 -17.157 1.00 . A A . 21 CYS N 1 1
19 18207 1 1 39 CYS O O 7.558 27.528 -15.011 1.00 . A A . 21 CYS O 1 1
19 18208 1 1 39 CYS SG S 8.955 25.425 -17.336 1.00 . A A . 21 CYS SG 1 1
19 18209 1 1 40 GLY C C 6.725 29.947 -17.546 1.00 . A A . 22 GLY C 1 1
19 18210 1 1 40 GLY CA C 5.898 29.332 -16.419 1.00 . A A . 22 GLY CA 1 1
19 18211 1 1 40 GLY H H 5.183 27.436 -17.054 1.00 . A A . 22 GLY H 1 1
19 18212 1 1 40 GLY HA2 H 4.889 29.707 -16.485 1.00 . A A . 22 GLY HA2 1 1
19 18213 1 1 40 GLY HA3 H 6.315 29.650 -15.464 1.00 . A A . 22 GLY HA3 1 1
19 18214 1 1 40 GLY N N 5.851 27.863 -16.479 1.00 . A A . 22 GLY N 1 1
19 18215 1 1 40 GLY O O 6.231 30.789 -18.306 1.00 . A A . 22 GLY O 1 1
19 18216 1 1 41 ASN C C 8.584 29.584 -20.083 1.00 . A A . 23 ASN C 1 1
19 18217 1 1 41 ASN CA C 8.953 30.042 -18.648 1.00 . A A . 23 ASN CA 1 1
19 18218 1 1 41 ASN CB C 10.398 29.598 -18.300 1.00 . A A . 23 ASN CB 1 1
19 18219 1 1 41 ASN CG C 11.461 30.092 -19.301 1.00 . A A . 23 ASN CG 1 1
19 18220 1 1 41 ASN H H 8.310 28.830 -17.019 1.00 . A A . 23 ASN H 1 1
19 18221 1 1 41 ASN HA H 8.906 31.127 -18.596 1.00 . A A . 23 ASN HA 1 1
19 18222 1 1 41 ASN HB2 H 10.658 29.983 -17.323 1.00 . A A . 23 ASN HB2 1 1
19 18223 1 1 41 ASN HB3 H 10.430 28.511 -18.265 1.00 . A A . 23 ASN HB3 1 1
19 18224 1 1 41 ASN HD21 H 12.599 28.514 -18.926 1.00 . A A . 23 ASN HD21 1 1
19 18225 1 1 41 ASN HD22 H 13.221 29.638 -20.081 1.00 . A A . 23 ASN HD22 1 1
19 18226 1 1 41 ASN N N 7.997 29.514 -17.649 1.00 . A A . 23 ASN N 1 1
19 18227 1 1 41 ASN ND2 N 12.534 29.339 -19.449 1.00 . A A . 23 ASN ND2 1 1
19 18228 1 1 41 ASN O O 8.618 28.384 -20.387 1.00 . A A . 23 ASN O 1 1
19 18229 1 1 41 ASN OD1 O 11.321 31.146 -19.927 1.00 . A A . 23 ASN OD1 1 1
19 18230 1 1 42 GLU C C 9.182 29.817 -23.136 1.00 . A A . 24 GLU C 1 1
19 18231 1 1 42 GLU CA C 7.941 30.331 -22.373 1.00 . A A . 24 GLU CA 1 1
19 18232 1 1 42 GLU CB C 7.429 31.646 -23.012 1.00 . A A . 24 GLU CB 1 1
19 18233 1 1 42 GLU CD C 6.772 32.921 -25.144 1.00 . A A . 24 GLU CD 1 1
19 18234 1 1 42 GLU CG C 7.163 31.569 -24.535 1.00 . A A . 24 GLU CG 1 1
19 18235 1 1 42 GLU H H 8.215 31.480 -20.616 1.00 . A A . 24 GLU H 1 1
19 18236 1 1 42 GLU HA H 7.159 29.581 -22.427 1.00 . A A . 24 GLU HA 1 1
19 18237 1 1 42 GLU HB2 H 6.509 31.940 -22.520 1.00 . A A . 24 GLU HB2 1 1
19 18238 1 1 42 GLU HB3 H 8.171 32.421 -22.841 1.00 . A A . 24 GLU HB3 1 1
19 18239 1 1 42 GLU HG2 H 8.064 31.219 -25.030 1.00 . A A . 24 GLU HG2 1 1
19 18240 1 1 42 GLU HG3 H 6.368 30.852 -24.715 1.00 . A A . 24 GLU HG3 1 1
19 18241 1 1 42 GLU N N 8.253 30.562 -20.949 1.00 . A A . 24 GLU N 1 1
19 18242 1 1 42 GLU O O 9.104 28.827 -23.875 1.00 . A A . 24 GLU O 1 1
19 18243 1 1 42 GLU OE1 O 7.603 33.855 -25.106 1.00 . A A . 24 GLU OE1 1 1
19 18244 1 1 42 GLU OE2 O 5.638 33.067 -25.650 1.00 . A A . 24 GLU OE2 1 1
19 18245 1 1 43 ALA C C 12.300 29.015 -22.825 1.00 . A A . 25 ALA C 1 1
19 18246 1 1 43 ALA CA C 11.609 30.174 -23.569 1.00 . A A . 25 ALA CA 1 1
19 18247 1 1 43 ALA CB C 12.497 31.428 -23.626 1.00 . A A . 25 ALA CB 1 1
19 18248 1 1 43 ALA H H 10.299 31.257 -22.303 1.00 . A A . 25 ALA H 1 1
19 18249 1 1 43 ALA HA H 11.404 29.859 -24.591 1.00 . A A . 25 ALA HA 1 1
19 18250 1 1 43 ALA HB1 H 13.422 31.206 -24.146 1.00 . A A . 25 ALA HB1 1 1
19 18251 1 1 43 ALA HB2 H 12.722 31.766 -22.623 1.00 . A A . 25 ALA HB2 1 1
19 18252 1 1 43 ALA HB3 H 11.972 32.212 -24.154 1.00 . A A . 25 ALA HB3 1 1
19 18253 1 1 43 ALA N N 10.325 30.502 -22.924 1.00 . A A . 25 ALA N 1 1
19 18254 1 1 43 ALA O O 13.373 29.171 -22.223 1.00 . A A . 25 ALA O 1 1
19 18255 1 1 44 CYS C C 12.535 25.587 -23.180 1.00 . A A . 26 CYS C 1 1
19 18256 1 1 44 CYS CA C 12.072 26.632 -22.161 1.00 . A A . 26 CYS CA 1 1
19 18257 1 1 44 CYS CB C 10.894 26.095 -21.324 1.00 . A A . 26 CYS CB 1 1
19 18258 1 1 44 CYS H H 10.853 27.790 -23.438 1.00 . A A . 26 CYS H 1 1
19 18259 1 1 44 CYS HA H 12.898 26.881 -21.497 1.00 . A A . 26 CYS HA 1 1
19 18260 1 1 44 CYS HB2 H 10.554 26.871 -20.657 1.00 . A A . 26 CYS HB2 1 1
19 18261 1 1 44 CYS HB3 H 10.079 25.830 -21.986 1.00 . A A . 26 CYS HB3 1 1
19 18262 1 1 44 CYS N N 11.653 27.847 -22.876 1.00 . A A . 26 CYS N 1 1
19 18263 1 1 44 CYS O O 11.771 25.208 -24.083 1.00 . A A . 26 CYS O 1 1
19 18264 1 1 44 CYS SG S 11.272 24.634 -20.307 1.00 . A A . 26 CYS SG 1 1
19 18265 1 1 45 THR C C 14.046 22.716 -23.560 1.00 . A A . 27 THR C 1 1
19 18266 1 1 45 THR CA C 14.426 24.164 -23.954 1.00 . A A . 27 THR CA 1 1
19 18267 1 1 45 THR CB C 15.983 24.397 -24.045 1.00 . A A . 27 THR CB 1 1
19 18268 1 1 45 THR CG2 C 16.679 24.380 -22.667 1.00 . A A . 27 THR CG2 1 1
19 18269 1 1 45 THR H H 14.287 25.398 -22.239 1.00 . A A . 27 THR H 1 1
19 18270 1 1 45 THR HA H 14.012 24.352 -24.943 1.00 . A A . 27 THR HA 1 1
19 18271 1 1 45 THR HB H 16.141 25.378 -24.485 1.00 . A A . 27 THR HB 1 1
19 18272 1 1 45 THR HG1 H 17.291 23.854 -25.425 1.00 . A A . 27 THR HG1 1 1
19 18273 1 1 45 THR HG21 H 17.740 24.559 -22.789 1.00 . A A . 27 THR HG21 1 1
19 18274 1 1 45 THR HG22 H 16.530 23.419 -22.195 1.00 . A A . 27 THR HG22 1 1
19 18275 1 1 45 THR HG23 H 16.259 25.156 -22.037 1.00 . A A . 27 THR HG23 1 1
19 18276 1 1 45 THR N N 13.788 25.114 -23.023 1.00 . A A . 27 THR N 1 1
19 18277 1 1 45 THR O O 14.854 21.919 -23.044 1.00 . A A . 27 THR O 1 1
19 18278 1 1 45 THR OG1 O 16.590 23.432 -24.916 1.00 . A A . 27 THR OG1 1 1
19 18279 1 1 46 ASN C C 11.062 20.854 -24.504 1.00 . A A . 28 ASN C 1 1
19 18280 1 1 46 ASN CA C 12.189 21.096 -23.491 1.00 . A A . 28 ASN CA 1 1
19 18281 1 1 46 ASN CB C 11.653 21.025 -22.024 1.00 . A A . 28 ASN CB 1 1
19 18282 1 1 46 ASN CG C 11.243 19.612 -21.559 1.00 . A A . 28 ASN CG 1 1
19 18283 1 1 46 ASN H H 12.175 23.107 -24.125 1.00 . A A . 28 ASN H 1 1
19 18284 1 1 46 ASN HA H 12.969 20.345 -23.626 1.00 . A A . 28 ASN HA 1 1
19 18285 1 1 46 ASN HB2 H 12.433 21.377 -21.358 1.00 . A A . 28 ASN HB2 1 1
19 18286 1 1 46 ASN HB3 H 10.796 21.686 -21.918 1.00 . A A . 28 ASN HB3 1 1
19 18287 1 1 46 ASN HD21 H 11.482 20.126 -19.665 1.00 . A A . 28 ASN HD21 1 1
19 18288 1 1 46 ASN HD22 H 10.965 18.507 -19.945 1.00 . A A . 28 ASN HD22 1 1
19 18289 1 1 46 ASN N N 12.763 22.409 -23.767 1.00 . A A . 28 ASN N 1 1
19 18290 1 1 46 ASN ND2 N 11.232 19.396 -20.257 1.00 . A A . 28 ASN ND2 1 1
19 18291 1 1 46 ASN O O 10.055 21.577 -24.495 1.00 . A A . 28 ASN O 1 1
19 18292 1 1 46 ASN OD1 O 10.940 18.722 -22.352 1.00 . A A . 28 ASN OD1 1 1
19 18293 1 1 47 GLU C C 8.945 18.967 -25.844 1.00 . A A . 29 GLU C 1 1
19 18294 1 1 47 GLU CA C 10.282 19.462 -26.428 1.00 . A A . 29 GLU CA 1 1
19 18295 1 1 47 GLU CB C 10.902 18.372 -27.333 1.00 . A A . 29 GLU CB 1 1
19 18296 1 1 47 GLU CD C 11.987 16.049 -27.474 1.00 . A A . 29 GLU CD 1 1
19 18297 1 1 47 GLU CG C 11.276 17.072 -26.588 1.00 . A A . 29 GLU CG 1 1
19 18298 1 1 47 GLU H H 12.085 19.329 -25.300 1.00 . A A . 29 GLU H 1 1
19 18299 1 1 47 GLU HA H 10.088 20.346 -27.026 1.00 . A A . 29 GLU HA 1 1
19 18300 1 1 47 GLU HB2 H 10.196 18.122 -28.121 1.00 . A A . 29 GLU HB2 1 1
19 18301 1 1 47 GLU HB3 H 11.800 18.770 -27.790 1.00 . A A . 29 GLU HB3 1 1
19 18302 1 1 47 GLU HG2 H 11.928 17.320 -25.755 1.00 . A A . 29 GLU HG2 1 1
19 18303 1 1 47 GLU HG3 H 10.367 16.626 -26.193 1.00 . A A . 29 GLU HG3 1 1
19 18304 1 1 47 GLU N N 11.250 19.842 -25.371 1.00 . A A . 29 GLU N 1 1
19 18305 1 1 47 GLU O O 7.958 18.852 -26.568 1.00 . A A . 29 GLU O 1 1
19 18306 1 1 47 GLU OE1 O 13.208 16.196 -27.693 1.00 . A A . 29 GLU OE1 1 1
19 18307 1 1 47 GLU OE2 O 11.337 15.100 -27.956 1.00 . A A . 29 GLU OE2 1 1
19 18308 1 1 48 PHE C C 7.547 19.303 -22.678 1.00 . A A . 30 PHE C 1 1
19 18309 1 1 48 PHE CA C 7.767 18.258 -23.773 1.00 . A A . 30 PHE CA 1 1
19 18310 1 1 48 PHE CB C 7.956 16.853 -23.151 1.00 . A A . 30 PHE CB 1 1
19 18311 1 1 48 PHE CD1 C 7.320 15.507 -25.205 1.00 . A A . 30 PHE CD1 1 1
19 18312 1 1 48 PHE CD2 C 9.401 15.013 -24.128 1.00 . A A . 30 PHE CD2 1 1
19 18313 1 1 48 PHE CE1 C 7.577 14.535 -26.146 1.00 . A A . 30 PHE CE1 1 1
19 18314 1 1 48 PHE CE2 C 9.652 14.035 -25.068 1.00 . A A . 30 PHE CE2 1 1
19 18315 1 1 48 PHE CG C 8.231 15.765 -24.178 1.00 . A A . 30 PHE CG 1 1
19 18316 1 1 48 PHE CZ C 8.741 13.797 -26.078 1.00 . A A . 30 PHE CZ 1 1
19 18317 1 1 48 PHE H H 9.813 18.635 -24.084 1.00 . A A . 30 PHE H 1 1
19 18318 1 1 48 PHE HA H 6.901 18.244 -24.425 1.00 . A A . 30 PHE HA 1 1
19 18319 1 1 48 PHE HB2 H 8.793 16.888 -22.453 1.00 . A A . 30 PHE HB2 1 1
19 18320 1 1 48 PHE HB3 H 7.057 16.580 -22.606 1.00 . A A . 30 PHE HB3 1 1
19 18321 1 1 48 PHE HD1 H 6.403 16.082 -25.261 1.00 . A A . 30 PHE HD1 1 1
19 18322 1 1 48 PHE HD2 H 10.124 15.200 -23.336 1.00 . A A . 30 PHE HD2 1 1
19 18323 1 1 48 PHE HE1 H 6.861 14.347 -26.937 1.00 . A A . 30 PHE HE1 1 1
19 18324 1 1 48 PHE HE2 H 10.565 13.456 -25.013 1.00 . A A . 30 PHE HE2 1 1
19 18325 1 1 48 PHE HZ H 8.940 13.032 -26.816 1.00 . A A . 30 PHE HZ 1 1
19 18326 1 1 48 PHE N N 8.954 18.632 -24.547 1.00 . A A . 30 PHE N 1 1
19 18327 1 1 48 PHE O O 8.021 19.123 -21.559 1.00 . A A . 30 PHE O 1 1
19 18328 1 1 49 CYS C C 5.605 22.497 -22.683 1.00 . A A . 31 CYS C 1 1
19 18329 1 1 49 CYS CA C 6.591 21.503 -22.054 1.00 . A A . 31 CYS CA 1 1
19 18330 1 1 49 CYS CB C 7.883 22.238 -21.629 1.00 . A A . 31 CYS CB 1 1
19 18331 1 1 49 CYS H H 6.665 20.563 -23.964 1.00 . A A . 31 CYS H 1 1
19 18332 1 1 49 CYS HA H 6.133 21.045 -21.177 1.00 . A A . 31 CYS HA 1 1
19 18333 1 1 49 CYS HB2 H 8.598 21.517 -21.265 1.00 . A A . 31 CYS HB2 1 1
19 18334 1 1 49 CYS HB3 H 8.304 22.745 -22.487 1.00 . A A . 31 CYS HB3 1 1
19 18335 1 1 49 CYS N N 6.905 20.430 -23.024 1.00 . A A . 31 CYS N 1 1
19 18336 1 1 49 CYS O O 5.898 23.058 -23.732 1.00 . A A . 31 CYS O 1 1
19 18337 1 1 49 CYS SG S 7.641 23.469 -20.327 1.00 . A A . 31 CYS SG 1 1
19 18338 1 1 50 ALA C C 3.899 25.094 -22.509 1.00 . A A . 32 ALA C 1 1
19 18339 1 1 50 ALA CA C 3.408 23.639 -22.574 1.00 . A A . 32 ALA CA 1 1
19 18340 1 1 50 ALA CB C 2.089 23.459 -21.815 1.00 . A A . 32 ALA CB 1 1
19 18341 1 1 50 ALA H H 4.275 22.280 -21.195 1.00 . A A . 32 ALA H 1 1
19 18342 1 1 50 ALA HA H 3.232 23.383 -23.619 1.00 . A A . 32 ALA HA 1 1
19 18343 1 1 50 ALA HB1 H 1.770 22.425 -21.890 1.00 . A A . 32 ALA HB1 1 1
19 18344 1 1 50 ALA HB2 H 1.325 24.096 -22.239 1.00 . A A . 32 ALA HB2 1 1
19 18345 1 1 50 ALA HB3 H 2.226 23.712 -20.772 1.00 . A A . 32 ALA HB3 1 1
19 18346 1 1 50 ALA N N 4.437 22.722 -22.049 1.00 . A A . 32 ALA N 1 1
19 18347 1 1 50 ALA O O 4.737 25.431 -21.661 1.00 . A A . 32 ALA O 1 1
19 18348 1 1 51 SER C C 5.244 27.362 -24.299 1.00 . A A . 33 SER C 1 1
19 18349 1 1 51 SER CA C 3.819 27.311 -23.683 1.00 . A A . 33 SER CA 1 1
19 18350 1 1 51 SER CB C 3.703 28.176 -22.382 1.00 . A A . 33 SER CB 1 1
19 18351 1 1 51 SER H H 2.656 25.569 -24.009 1.00 . A A . 33 SER H 1 1
19 18352 1 1 51 SER HA H 3.138 27.714 -24.422 1.00 . A A . 33 SER HA 1 1
19 18353 1 1 51 SER HB2 H 2.675 28.194 -22.058 1.00 . A A . 33 SER HB2 1 1
19 18354 1 1 51 SER HB3 H 4.306 27.730 -21.602 1.00 . A A . 33 SER HB3 1 1
19 18355 1 1 51 SER HG H 5.085 29.543 -22.641 1.00 . A A . 33 SER HG 1 1
19 18356 1 1 51 SER N N 3.380 25.914 -23.448 1.00 . A A . 33 SER N 1 1
19 18357 1 1 51 SER O O 5.843 28.439 -24.395 1.00 . A A . 33 SER O 1 1
19 18358 1 1 51 SER OG O 4.129 29.517 -22.562 1.00 . A A . 33 SER OG 1 1
19 18359 1 1 52 CYS C C 6.748 25.787 -26.940 1.00 . A A . 34 CYS C 1 1
19 18360 1 1 52 CYS CA C 7.056 26.137 -25.476 1.00 . A A . 34 CYS CA 1 1
19 18361 1 1 52 CYS CB C 7.981 25.093 -24.818 1.00 . A A . 34 CYS CB 1 1
19 18362 1 1 52 CYS H H 5.300 25.353 -24.598 1.00 . A A . 34 CYS H 1 1
19 18363 1 1 52 CYS HA H 7.526 27.116 -25.435 1.00 . A A . 34 CYS HA 1 1
19 18364 1 1 52 CYS HB2 H 7.586 24.099 -24.982 1.00 . A A . 34 CYS HB2 1 1
19 18365 1 1 52 CYS HB3 H 8.970 25.159 -25.251 1.00 . A A . 34 CYS HB3 1 1
19 18366 1 1 52 CYS HG H 7.030 25.880 -22.586 1.00 . A A . 34 CYS HG 1 1
19 18367 1 1 52 CYS N N 5.781 26.200 -24.750 1.00 . A A . 34 CYS N 1 1
19 18368 1 1 52 CYS O O 5.904 24.911 -27.189 1.00 . A A . 34 CYS O 1 1
19 18369 1 1 52 CYS SG S 8.143 25.317 -23.037 1.00 . A A . 34 CYS SG 1 1
19 18370 1 1 53 PRO C C 7.628 24.851 -29.846 1.00 . A A . 35 PRO C 1 1
19 18371 1 1 53 PRO CA C 7.144 26.240 -29.385 1.00 . A A . 35 PRO CA 1 1
19 18372 1 1 53 PRO CB C 7.938 27.384 -30.065 1.00 . A A . 35 PRO CB 1 1
19 18373 1 1 53 PRO CD C 8.470 27.498 -27.727 1.00 . A A . 35 PRO CD 1 1
19 18374 1 1 53 PRO CG C 9.058 27.681 -29.109 1.00 . A A . 35 PRO CG 1 1
19 18375 1 1 53 PRO HA H 6.086 26.336 -29.617 1.00 . A A . 35 PRO HA 1 1
19 18376 1 1 53 PRO HB2 H 8.305 27.071 -31.041 1.00 . A A . 35 PRO HB2 1 1
19 18377 1 1 53 PRO HB3 H 7.292 28.249 -30.195 1.00 . A A . 35 PRO HB3 1 1
19 18378 1 1 53 PRO HD2 H 9.220 27.140 -27.026 1.00 . A A . 35 PRO HD2 1 1
19 18379 1 1 53 PRO HD3 H 8.040 28.426 -27.361 1.00 . A A . 35 PRO HD3 1 1
19 18380 1 1 53 PRO HG2 H 9.878 26.985 -29.269 1.00 . A A . 35 PRO HG2 1 1
19 18381 1 1 53 PRO HG3 H 9.404 28.700 -29.243 1.00 . A A . 35 PRO HG3 1 1
19 18382 1 1 53 PRO N N 7.404 26.470 -27.937 1.00 . A A . 35 PRO N 1 1
19 18383 1 1 53 PRO O O 7.184 24.329 -30.872 1.00 . A A . 35 PRO O 1 1
19 18384 1 1 54 THR C C 8.073 21.833 -28.919 1.00 . A A . 36 THR C 1 1
19 18385 1 1 54 THR CA C 9.103 22.940 -29.239 1.00 . A A . 36 THR CA 1 1
19 18386 1 1 54 THR CB C 10.361 22.783 -28.320 1.00 . A A . 36 THR CB 1 1
19 18387 1 1 54 THR CG2 C 11.501 23.720 -28.747 1.00 . A A . 36 THR CG2 1 1
19 18388 1 1 54 THR H H 8.846 24.784 -28.271 1.00 . A A . 36 THR H 1 1
19 18389 1 1 54 THR HA H 9.416 22.843 -30.273 1.00 . A A . 36 THR HA 1 1
19 18390 1 1 54 THR HB H 10.719 21.755 -28.378 1.00 . A A . 36 THR HB 1 1
19 18391 1 1 54 THR HG1 H 9.765 22.257 -26.506 1.00 . A A . 36 THR HG1 1 1
19 18392 1 1 54 THR HG21 H 12.354 23.587 -28.086 1.00 . A A . 36 THR HG21 1 1
19 18393 1 1 54 THR HG22 H 11.172 24.750 -28.693 1.00 . A A . 36 THR HG22 1 1
19 18394 1 1 54 THR HG23 H 11.801 23.495 -29.762 1.00 . A A . 36 THR HG23 1 1
19 18395 1 1 54 THR N N 8.536 24.278 -29.043 1.00 . A A . 36 THR N 1 1
19 18396 1 1 54 THR O O 8.249 20.681 -29.332 1.00 . A A . 36 THR O 1 1
19 18397 1 1 54 THR OG1 O 10.002 23.074 -26.959 1.00 . A A . 36 THR OG1 1 1
19 18398 1 1 55 PHE C C 4.646 21.450 -28.501 1.00 . A A . 37 PHE C 1 1
19 18399 1 1 55 PHE CA C 5.966 21.227 -27.750 1.00 . A A . 37 PHE CA 1 1
19 18400 1 1 55 PHE CB C 5.727 21.321 -26.226 1.00 . A A . 37 PHE CB 1 1
19 18401 1 1 55 PHE CD1 C 4.881 18.944 -25.841 1.00 . A A . 37 PHE CD1 1 1
19 18402 1 1 55 PHE CD2 C 3.594 20.741 -24.954 1.00 . A A . 37 PHE CD2 1 1
19 18403 1 1 55 PHE CE1 C 3.976 18.041 -25.324 1.00 . A A . 37 PHE CE1 1 1
19 18404 1 1 55 PHE CE2 C 2.691 19.843 -24.442 1.00 . A A . 37 PHE CE2 1 1
19 18405 1 1 55 PHE CG C 4.707 20.316 -25.668 1.00 . A A . 37 PHE CG 1 1
19 18406 1 1 55 PHE CZ C 2.876 18.492 -24.624 1.00 . A A . 37 PHE CZ 1 1
19 18407 1 1 55 PHE H H 6.898 23.133 -27.922 1.00 . A A . 37 PHE H 1 1
19 18408 1 1 55 PHE HA H 6.329 20.232 -27.965 1.00 . A A . 37 PHE HA 1 1
19 18409 1 1 55 PHE HB2 H 6.669 21.148 -25.710 1.00 . A A . 37 PHE HB2 1 1
19 18410 1 1 55 PHE HB3 H 5.388 22.328 -25.986 1.00 . A A . 37 PHE HB3 1 1
19 18411 1 1 55 PHE HD1 H 5.740 18.582 -26.392 1.00 . A A . 37 PHE HD1 1 1
19 18412 1 1 55 PHE HD2 H 3.437 21.804 -24.806 1.00 . A A . 37 PHE HD2 1 1
19 18413 1 1 55 PHE HE1 H 4.130 16.979 -25.471 1.00 . A A . 37 PHE HE1 1 1
19 18414 1 1 55 PHE HE2 H 1.833 20.203 -23.893 1.00 . A A . 37 PHE HE2 1 1
19 18415 1 1 55 PHE HZ H 2.167 17.788 -24.218 1.00 . A A . 37 PHE HZ 1 1
19 18416 1 1 55 PHE N N 7.000 22.189 -28.176 1.00 . A A . 37 PHE N 1 1
19 18417 1 1 55 PHE O O 4.122 22.569 -28.528 1.00 . A A . 37 PHE O 1 1
19 18418 1 1 56 LEU C C 1.818 19.829 -28.543 1.00 . A A . 38 LEU C 1 1
19 18419 1 1 56 LEU CA C 2.764 20.334 -29.654 1.00 . A A . 38 LEU CA 1 1
19 18420 1 1 56 LEU CB C 2.734 19.402 -30.896 1.00 . A A . 38 LEU CB 1 1
19 18421 1 1 56 LEU CD1 C 1.113 20.780 -32.344 1.00 . A A . 38 LEU CD1 1 1
19 18422 1 1 56 LEU CD2 C 1.415 18.286 -32.802 1.00 . A A . 38 LEU CD2 1 1
19 18423 1 1 56 LEU CG C 1.405 19.394 -31.719 1.00 . A A . 38 LEU CG 1 1
19 18424 1 1 56 LEU H H 4.671 19.558 -29.173 1.00 . A A . 38 LEU H 1 1
19 18425 1 1 56 LEU HA H 2.478 21.343 -29.955 1.00 . A A . 38 LEU HA 1 1
19 18426 1 1 56 LEU HB2 H 3.543 19.701 -31.557 1.00 . A A . 38 LEU HB2 1 1
19 18427 1 1 56 LEU HB3 H 2.935 18.390 -30.558 1.00 . A A . 38 LEU HB3 1 1
19 18428 1 1 56 LEU HD11 H 1.904 21.054 -33.031 1.00 . A A . 38 LEU HD11 1 1
19 18429 1 1 56 LEU HD12 H 1.047 21.526 -31.565 1.00 . A A . 38 LEU HD12 1 1
19 18430 1 1 56 LEU HD13 H 0.171 20.750 -32.879 1.00 . A A . 38 LEU HD13 1 1
19 18431 1 1 56 LEU HD21 H 2.218 18.462 -33.509 1.00 . A A . 38 LEU HD21 1 1
19 18432 1 1 56 LEU HD22 H 0.472 18.285 -33.330 1.00 . A A . 38 LEU HD22 1 1
19 18433 1 1 56 LEU HD23 H 1.556 17.321 -32.334 1.00 . A A . 38 LEU HD23 1 1
19 18434 1 1 56 LEU HG H 0.587 19.177 -31.041 1.00 . A A . 38 LEU HG 1 1
19 18435 1 1 56 LEU N N 4.120 20.370 -29.100 1.00 . A A . 38 LEU N 1 1
19 18436 1 1 56 LEU O O 1.934 18.672 -28.111 1.00 . A A . 38 LEU O 1 1
19 18437 1 1 57 ARG C C -0.990 19.340 -27.230 1.00 . A A . 39 ARG C 1 1
19 18438 1 1 57 ARG CA C 0.042 20.430 -26.896 1.00 . A A . 39 ARG CA 1 1
19 18439 1 1 57 ARG CB C -0.670 21.715 -26.349 1.00 . A A . 39 ARG CB 1 1
19 18440 1 1 57 ARG CD C 1.383 23.263 -26.138 1.00 . A A . 39 ARG CD 1 1
19 18441 1 1 57 ARG CG C 0.196 22.602 -25.421 1.00 . A A . 39 ARG CG 1 1
19 18442 1 1 57 ARG CZ C 1.741 25.112 -27.782 1.00 . A A . 39 ARG CZ 1 1
19 18443 1 1 57 ARG H H 0.901 21.612 -28.446 1.00 . A A . 39 ARG H 1 1
19 18444 1 1 57 ARG HA H 0.675 20.035 -26.107 1.00 . A A . 39 ARG HA 1 1
19 18445 1 1 57 ARG HB2 H -0.988 22.322 -27.190 1.00 . A A . 39 ARG HB2 1 1
19 18446 1 1 57 ARG HB3 H -1.553 21.419 -25.791 1.00 . A A . 39 ARG HB3 1 1
19 18447 1 1 57 ARG HD2 H 2.020 23.734 -25.392 1.00 . A A . 39 ARG HD2 1 1
19 18448 1 1 57 ARG HD3 H 1.946 22.492 -26.651 1.00 . A A . 39 ARG HD3 1 1
19 18449 1 1 57 ARG HE H -0.031 24.364 -27.238 1.00 . A A . 39 ARG HE 1 1
19 18450 1 1 57 ARG HG2 H -0.430 23.388 -25.002 1.00 . A A . 39 ARG HG2 1 1
19 18451 1 1 57 ARG HG3 H 0.574 21.994 -24.607 1.00 . A A . 39 ARG HG3 1 1
19 18452 1 1 57 ARG HH11 H 3.491 24.320 -27.139 1.00 . A A . 39 ARG HH11 1 1
19 18453 1 1 57 ARG HH12 H 3.642 25.661 -28.222 1.00 . A A . 39 ARG HH12 1 1
19 18454 1 1 57 ARG HH21 H 0.200 26.109 -28.635 1.00 . A A . 39 ARG HH21 1 1
19 18455 1 1 57 ARG HH22 H 1.782 26.667 -29.080 1.00 . A A . 39 ARG HH22 1 1
19 18456 1 1 57 ARG N N 0.940 20.724 -28.038 1.00 . A A . 39 ARG N 1 1
19 18457 1 1 57 ARG NE N 0.941 24.279 -27.105 1.00 . A A . 39 ARG NE 1 1
19 18458 1 1 57 ARG NH1 N 3.062 25.024 -27.705 1.00 . A A . 39 ARG NH1 1 1
19 18459 1 1 57 ARG NH2 N 1.197 26.036 -28.559 1.00 . A A . 39 ARG NH2 1 1
19 18460 1 1 57 ARG O O -1.281 19.046 -28.396 1.00 . A A . 39 ARG O 1 1
19 18461 1 1 58 MET C C -3.520 17.711 -25.133 1.00 . A A . 40 MET C 1 1
19 18462 1 1 58 MET CA C -2.406 17.584 -26.179 1.00 . A A . 40 MET CA 1 1
19 18463 1 1 58 MET CB C -1.505 16.345 -25.893 1.00 . A A . 40 MET CB 1 1
19 18464 1 1 58 MET CE C 1.495 15.096 -25.803 1.00 . A A . 40 MET CE 1 1
19 18465 1 1 58 MET CG C -0.629 16.485 -24.630 1.00 . A A . 40 MET CG 1 1
19 18466 1 1 58 MET H H -1.439 19.233 -25.295 1.00 . A A . 40 MET H 1 1
19 18467 1 1 58 MET HA H -2.861 17.484 -27.161 1.00 . A A . 40 MET HA 1 1
19 18468 1 1 58 MET HB2 H -2.132 15.468 -25.780 1.00 . A A . 40 MET HB2 1 1
19 18469 1 1 58 MET HB3 H -0.849 16.190 -26.742 1.00 . A A . 40 MET HB3 1 1
19 18470 1 1 58 MET HE1 H 2.192 14.271 -25.763 1.00 . A A . 40 MET HE1 1 1
19 18471 1 1 58 MET HE2 H 2.046 16.025 -25.838 1.00 . A A . 40 MET HE2 1 1
19 18472 1 1 58 MET HE3 H 0.884 15.006 -26.689 1.00 . A A . 40 MET HE3 1 1
19 18473 1 1 58 MET HG2 H -0.006 17.377 -24.728 1.00 . A A . 40 MET HG2 1 1
19 18474 1 1 58 MET HG3 H -1.273 16.606 -23.767 1.00 . A A . 40 MET HG3 1 1
19 18475 1 1 58 MET N N -1.568 18.794 -26.158 1.00 . A A . 40 MET N 1 1
19 18476 1 1 58 MET O O -3.512 18.653 -24.325 1.00 . A A . 40 MET O 1 1
19 18477 1 1 58 MET SD S 0.452 15.066 -24.347 1.00 . A A . 40 MET SD 1 1
19 18478 1 1 59 ASP C C -5.117 16.146 -22.826 1.00 . A A . 41 ASP C 1 1
19 18479 1 1 59 ASP CA C -5.597 16.738 -24.174 1.00 . A A . 41 ASP CA 1 1
19 18480 1 1 59 ASP CB C -6.815 15.953 -24.746 1.00 . A A . 41 ASP CB 1 1
19 18481 1 1 59 ASP CG C -6.586 14.438 -24.900 1.00 . A A . 41 ASP CG 1 1
19 18482 1 1 59 ASP H H -4.434 16.061 -25.831 1.00 . A A . 41 ASP H 1 1
19 18483 1 1 59 ASP HA H -5.903 17.770 -23.996 1.00 . A A . 41 ASP HA 1 1
19 18484 1 1 59 ASP HB2 H -7.662 16.109 -24.087 1.00 . A A . 41 ASP HB2 1 1
19 18485 1 1 59 ASP HB3 H -7.071 16.362 -25.719 1.00 . A A . 41 ASP HB3 1 1
19 18486 1 1 59 ASP N N -4.483 16.765 -25.151 1.00 . A A . 41 ASP N 1 1
19 18487 1 1 59 ASP O O -3.990 15.648 -22.735 1.00 . A A . 41 ASP O 1 1
19 18488 1 1 59 ASP OD1 O -6.082 14.003 -25.955 1.00 . A A . 41 ASP OD1 1 1
19 18489 1 1 59 ASP OD2 O -6.913 13.676 -23.970 1.00 . A A . 41 ASP OD2 1 1
19 18490 1 1 60 ASN C C -5.304 14.280 -20.290 1.00 . A A . 42 ASN C 1 1
19 18491 1 1 60 ASN CA C -5.630 15.787 -20.407 1.00 . A A . 42 ASN CA 1 1
19 18492 1 1 60 ASN CB C -6.776 16.163 -19.414 1.00 . A A . 42 ASN CB 1 1
19 18493 1 1 60 ASN CG C -8.081 15.377 -19.625 1.00 . A A . 42 ASN CG 1 1
19 18494 1 1 60 ASN H H -6.899 16.504 -21.965 1.00 . A A . 42 ASN H 1 1
19 18495 1 1 60 ASN HA H -4.741 16.349 -20.127 1.00 . A A . 42 ASN HA 1 1
19 18496 1 1 60 ASN HB2 H -6.428 15.990 -18.397 1.00 . A A . 42 ASN HB2 1 1
19 18497 1 1 60 ASN HB3 H -6.998 17.213 -19.528 1.00 . A A . 42 ASN HB3 1 1
19 18498 1 1 60 ASN HD21 H -8.427 15.320 -17.671 1.00 . A A . 42 ASN HD21 1 1
19 18499 1 1 60 ASN HD22 H -9.592 14.529 -18.670 1.00 . A A . 42 ASN HD22 1 1
19 18500 1 1 60 ASN N N -5.985 16.190 -21.795 1.00 . A A . 42 ASN N 1 1
19 18501 1 1 60 ASN ND2 N -8.775 15.050 -18.547 1.00 . A A . 42 ASN ND2 1 1
19 18502 1 1 60 ASN O O -4.410 13.891 -19.528 1.00 . A A . 42 ASN O 1 1
19 18503 1 1 60 ASN OD1 O -8.448 15.048 -20.755 1.00 . A A . 42 ASN OD1 1 1
19 18504 1 1 61 ASN C C -4.547 11.614 -21.764 1.00 . A A . 43 ASN C 1 1
19 18505 1 1 61 ASN CA C -5.855 11.982 -21.053 1.00 . A A . 43 ASN CA 1 1
19 18506 1 1 61 ASN CB C -7.054 11.276 -21.751 1.00 . A A . 43 ASN CB 1 1
19 18507 1 1 61 ASN CG C -8.429 11.679 -21.191 1.00 . A A . 43 ASN CG 1 1
19 18508 1 1 61 ASN H H -6.689 13.838 -21.676 1.00 . A A . 43 ASN H 1 1
19 18509 1 1 61 ASN HA H -5.803 11.656 -20.018 1.00 . A A . 43 ASN HA 1 1
19 18510 1 1 61 ASN HB2 H -7.032 11.521 -22.807 1.00 . A A . 43 ASN HB2 1 1
19 18511 1 1 61 ASN HB3 H -6.944 10.205 -21.640 1.00 . A A . 43 ASN HB3 1 1
19 18512 1 1 61 ASN HD21 H -9.283 11.487 -22.981 1.00 . A A . 43 ASN HD21 1 1
19 18513 1 1 61 ASN HD22 H -10.329 11.972 -21.692 1.00 . A A . 43 ASN HD22 1 1
19 18514 1 1 61 ASN N N -6.024 13.449 -21.066 1.00 . A A . 43 ASN N 1 1
19 18515 1 1 61 ASN ND2 N -9.449 11.713 -22.039 1.00 . A A . 43 ASN ND2 1 1
19 18516 1 1 61 ASN O O -3.822 10.716 -21.323 1.00 . A A . 43 ASN O 1 1
19 18517 1 1 61 ASN OD1 O -8.570 11.963 -20.001 1.00 . A A . 43 ASN OD1 1 1
19 18518 1 1 62 ALA C C -1.801 12.585 -22.841 1.00 . A A . 44 ALA C 1 1
19 18519 1 1 62 ALA CA C -3.032 12.168 -23.653 1.00 . A A . 44 ALA CA 1 1
19 18520 1 1 62 ALA CB C -3.109 12.965 -24.962 1.00 . A A . 44 ALA CB 1 1
19 18521 1 1 62 ALA H H -4.911 13.014 -23.160 1.00 . A A . 44 ALA H 1 1
19 18522 1 1 62 ALA HA H -2.944 11.115 -23.908 1.00 . A A . 44 ALA HA 1 1
19 18523 1 1 62 ALA HB1 H -2.219 12.790 -25.555 1.00 . A A . 44 ALA HB1 1 1
19 18524 1 1 62 ALA HB2 H -3.190 14.023 -24.746 1.00 . A A . 44 ALA HB2 1 1
19 18525 1 1 62 ALA HB3 H -3.979 12.654 -25.528 1.00 . A A . 44 ALA HB3 1 1
19 18526 1 1 62 ALA N N -4.262 12.339 -22.866 1.00 . A A . 44 ALA N 1 1
19 18527 1 1 62 ALA O O -0.774 11.924 -22.909 1.00 . A A . 44 ALA O 1 1
19 18528 1 1 63 ALA C C -0.647 13.298 -19.980 1.00 . A A . 45 ALA C 1 1
19 18529 1 1 63 ALA CA C -0.889 14.216 -21.188 1.00 . A A . 45 ALA CA 1 1
19 18530 1 1 63 ALA CB C -1.252 15.638 -20.731 1.00 . A A . 45 ALA CB 1 1
19 18531 1 1 63 ALA H H -2.816 14.130 -22.065 1.00 . A A . 45 ALA H 1 1
19 18532 1 1 63 ALA HA H 0.028 14.277 -21.772 1.00 . A A . 45 ALA HA 1 1
19 18533 1 1 63 ALA HB1 H -1.412 16.269 -21.597 1.00 . A A . 45 ALA HB1 1 1
19 18534 1 1 63 ALA HB2 H -0.448 16.052 -20.135 1.00 . A A . 45 ALA HB2 1 1
19 18535 1 1 63 ALA HB3 H -2.159 15.612 -20.140 1.00 . A A . 45 ALA HB3 1 1
19 18536 1 1 63 ALA N N -1.949 13.675 -22.061 1.00 . A A . 45 ALA N 1 1
19 18537 1 1 63 ALA O O 0.455 13.269 -19.443 1.00 . A A . 45 ALA O 1 1
19 18538 1 1 64 ALA C C -0.767 10.375 -18.872 1.00 . A A . 46 ALA C 1 1
19 18539 1 1 64 ALA CA C -1.614 11.586 -18.453 1.00 . A A . 46 ALA CA 1 1
19 18540 1 1 64 ALA CB C -3.027 11.159 -18.010 1.00 . A A . 46 ALA CB 1 1
19 18541 1 1 64 ALA H H -2.564 12.703 -19.992 1.00 . A A . 46 ALA H 1 1
19 18542 1 1 64 ALA HA H -1.134 12.072 -17.609 1.00 . A A . 46 ALA HA 1 1
19 18543 1 1 64 ALA HB1 H -2.962 10.478 -17.171 1.00 . A A . 46 ALA HB1 1 1
19 18544 1 1 64 ALA HB2 H -3.540 10.671 -18.829 1.00 . A A . 46 ALA HB2 1 1
19 18545 1 1 64 ALA HB3 H -3.591 12.035 -17.712 1.00 . A A . 46 ALA HB3 1 1
19 18546 1 1 64 ALA N N -1.698 12.569 -19.554 1.00 . A A . 46 ALA N 1 1
19 18547 1 1 64 ALA O O 0.183 9.988 -18.173 1.00 . A A . 46 ALA O 1 1
19 18548 1 1 65 ILE C C 1.064 9.098 -20.950 1.00 . A A . 47 ILE C 1 1
19 18549 1 1 65 ILE CA C -0.386 8.684 -20.659 1.00 . A A . 47 ILE CA 1 1
19 18550 1 1 65 ILE CB C -1.090 8.210 -21.993 1.00 . A A . 47 ILE CB 1 1
19 18551 1 1 65 ILE CD1 C -2.667 6.586 -20.699 1.00 . A A . 47 ILE CD1 1 1
19 18552 1 1 65 ILE CG1 C -2.554 7.722 -21.715 1.00 . A A . 47 ILE CG1 1 1
19 18553 1 1 65 ILE CG2 C -0.264 7.119 -22.736 1.00 . A A . 47 ILE CG2 1 1
19 18554 1 1 65 ILE H H -1.898 10.166 -20.514 1.00 . A A . 47 ILE H 1 1
19 18555 1 1 65 ILE HA H -0.386 7.857 -19.954 1.00 . A A . 47 ILE HA 1 1
19 18556 1 1 65 ILE HB H -1.140 9.078 -22.653 1.00 . A A . 47 ILE HB 1 1
19 18557 1 1 65 ILE HD11 H -2.072 5.746 -21.026 1.00 . A A . 47 ILE HD11 1 1
19 18558 1 1 65 ILE HD12 H -3.701 6.279 -20.612 1.00 . A A . 47 ILE HD12 1 1
19 18559 1 1 65 ILE HD13 H -2.313 6.925 -19.736 1.00 . A A . 47 ILE HD13 1 1
19 18560 1 1 65 ILE HG12 H -3.143 8.552 -21.340 1.00 . A A . 47 ILE HG12 1 1
19 18561 1 1 65 ILE HG13 H -3.001 7.379 -22.640 1.00 . A A . 47 ILE HG13 1 1
19 18562 1 1 65 ILE HG21 H -0.775 6.821 -23.646 1.00 . A A . 47 ILE HG21 1 1
19 18563 1 1 65 ILE HG22 H -0.139 6.255 -22.100 1.00 . A A . 47 ILE HG22 1 1
19 18564 1 1 65 ILE HG23 H 0.713 7.512 -22.993 1.00 . A A . 47 ILE HG23 1 1
19 18565 1 1 65 ILE N N -1.117 9.808 -20.044 1.00 . A A . 47 ILE N 1 1
19 18566 1 1 65 ILE O O 2.007 8.384 -20.593 1.00 . A A . 47 ILE O 1 1
19 18567 1 1 66 LYS C C 3.415 11.074 -20.750 1.00 . A A . 48 LYS C 1 1
19 18568 1 1 66 LYS CA C 2.509 10.844 -21.972 1.00 . A A . 48 LYS CA 1 1
19 18569 1 1 66 LYS CB C 2.319 12.178 -22.749 1.00 . A A . 48 LYS CB 1 1
19 18570 1 1 66 LYS CD C 3.607 11.885 -24.941 1.00 . A A . 48 LYS CD 1 1
19 18571 1 1 66 LYS CE C 4.847 12.244 -25.760 1.00 . A A . 48 LYS CE 1 1
19 18572 1 1 66 LYS CG C 3.532 12.632 -23.594 1.00 . A A . 48 LYS CG 1 1
19 18573 1 1 66 LYS H H 0.414 10.840 -21.706 1.00 . A A . 48 LYS H 1 1
19 18574 1 1 66 LYS HA H 2.979 10.118 -22.629 1.00 . A A . 48 LYS HA 1 1
19 18575 1 1 66 LYS HB2 H 1.468 12.071 -23.415 1.00 . A A . 48 LYS HB2 1 1
19 18576 1 1 66 LYS HB3 H 2.085 12.966 -22.037 1.00 . A A . 48 LYS HB3 1 1
19 18577 1 1 66 LYS HD2 H 3.618 10.816 -24.754 1.00 . A A . 48 LYS HD2 1 1
19 18578 1 1 66 LYS HD3 H 2.725 12.129 -25.523 1.00 . A A . 48 LYS HD3 1 1
19 18579 1 1 66 LYS HE2 H 4.754 11.816 -26.749 1.00 . A A . 48 LYS HE2 1 1
19 18580 1 1 66 LYS HE3 H 4.918 13.319 -25.842 1.00 . A A . 48 LYS HE3 1 1
19 18581 1 1 66 LYS HG2 H 3.447 13.696 -23.792 1.00 . A A . 48 LYS HG2 1 1
19 18582 1 1 66 LYS HG3 H 4.444 12.450 -23.034 1.00 . A A . 48 LYS HG3 1 1
19 18583 1 1 66 LYS HZ1 H 6.903 11.943 -25.756 1.00 . A A . 48 LYS HZ1 1 1
19 18584 1 1 66 LYS HZ2 H 6.024 10.691 -25.037 1.00 . A A . 48 LYS HZ2 1 1
19 18585 1 1 66 LYS HZ3 H 6.237 12.153 -24.216 1.00 . A A . 48 LYS HZ3 1 1
19 18586 1 1 66 LYS N N 1.213 10.299 -21.551 1.00 . A A . 48 LYS N 1 1
19 18587 1 1 66 LYS NZ N 6.090 11.726 -25.146 1.00 . A A . 48 LYS NZ 1 1
19 18588 1 1 66 LYS O O 4.609 10.837 -20.826 1.00 . A A . 48 LYS O 1 1
19 18589 1 1 67 ALA C C 4.183 10.509 -17.814 1.00 . A A . 49 ALA C 1 1
19 18590 1 1 67 ALA CA C 3.532 11.785 -18.350 1.00 . A A . 49 ALA CA 1 1
19 18591 1 1 67 ALA CB C 2.583 12.380 -17.291 1.00 . A A . 49 ALA CB 1 1
19 18592 1 1 67 ALA H H 1.846 11.679 -19.644 1.00 . A A . 49 ALA H 1 1
19 18593 1 1 67 ALA HA H 4.309 12.518 -18.553 1.00 . A A . 49 ALA HA 1 1
19 18594 1 1 67 ALA HB1 H 3.135 12.611 -16.391 1.00 . A A . 49 ALA HB1 1 1
19 18595 1 1 67 ALA HB2 H 1.797 11.673 -17.060 1.00 . A A . 49 ALA HB2 1 1
19 18596 1 1 67 ALA HB3 H 2.135 13.290 -17.676 1.00 . A A . 49 ALA HB3 1 1
19 18597 1 1 67 ALA N N 2.811 11.523 -19.620 1.00 . A A . 49 ALA N 1 1
19 18598 1 1 67 ALA O O 5.336 10.531 -17.372 1.00 . A A . 49 ALA O 1 1
19 18599 1 1 68 LEU C C 4.956 7.517 -18.442 1.00 . A A . 50 LEU C 1 1
19 18600 1 1 68 LEU CA C 3.897 8.068 -17.466 1.00 . A A . 50 LEU CA 1 1
19 18601 1 1 68 LEU CB C 2.702 7.072 -17.312 1.00 . A A . 50 LEU CB 1 1
19 18602 1 1 68 LEU CD1 C 2.980 6.573 -14.813 1.00 . A A . 50 LEU CD1 1 1
19 18603 1 1 68 LEU CD2 C 1.364 8.402 -15.558 1.00 . A A . 50 LEU CD2 1 1
19 18604 1 1 68 LEU CG C 2.000 7.042 -15.912 1.00 . A A . 50 LEU CG 1 1
19 18605 1 1 68 LEU H H 2.502 9.485 -18.221 1.00 . A A . 50 LEU H 1 1
19 18606 1 1 68 LEU HA H 4.373 8.190 -16.494 1.00 . A A . 50 LEU HA 1 1
19 18607 1 1 68 LEU HB2 H 1.954 7.321 -18.058 1.00 . A A . 50 LEU HB2 1 1
19 18608 1 1 68 LEU HB3 H 3.054 6.066 -17.524 1.00 . A A . 50 LEU HB3 1 1
19 18609 1 1 68 LEU HD11 H 3.359 5.591 -15.062 1.00 . A A . 50 LEU HD11 1 1
19 18610 1 1 68 LEU HD12 H 2.465 6.519 -13.863 1.00 . A A . 50 LEU HD12 1 1
19 18611 1 1 68 LEU HD13 H 3.808 7.267 -14.732 1.00 . A A . 50 LEU HD13 1 1
19 18612 1 1 68 LEU HD21 H 0.874 8.336 -14.597 1.00 . A A . 50 LEU HD21 1 1
19 18613 1 1 68 LEU HD22 H 0.631 8.663 -16.310 1.00 . A A . 50 LEU HD22 1 1
19 18614 1 1 68 LEU HD23 H 2.127 9.168 -15.522 1.00 . A A . 50 LEU HD23 1 1
19 18615 1 1 68 LEU HG H 1.196 6.310 -15.947 1.00 . A A . 50 LEU HG 1 1
19 18616 1 1 68 LEU N N 3.423 9.401 -17.880 1.00 . A A . 50 LEU N 1 1
19 18617 1 1 68 LEU O O 5.841 6.767 -18.022 1.00 . A A . 50 LEU O 1 1
19 18618 1 1 69 GLU C C 7.194 8.267 -20.461 1.00 . A A . 51 GLU C 1 1
19 18619 1 1 69 GLU CA C 5.878 7.536 -20.742 1.00 . A A . 51 GLU CA 1 1
19 18620 1 1 69 GLU CB C 5.370 7.837 -22.179 1.00 . A A . 51 GLU CB 1 1
19 18621 1 1 69 GLU CD C 4.348 5.492 -22.469 1.00 . A A . 51 GLU CD 1 1
19 18622 1 1 69 GLU CG C 4.138 7.017 -22.607 1.00 . A A . 51 GLU CG 1 1
19 18623 1 1 69 GLU H H 4.075 8.408 -20.022 1.00 . A A . 51 GLU H 1 1
19 18624 1 1 69 GLU HA H 6.061 6.468 -20.656 1.00 . A A . 51 GLU HA 1 1
19 18625 1 1 69 GLU HB2 H 5.115 8.887 -22.235 1.00 . A A . 51 GLU HB2 1 1
19 18626 1 1 69 GLU HB3 H 6.171 7.641 -22.889 1.00 . A A . 51 GLU HB3 1 1
19 18627 1 1 69 GLU HG2 H 3.290 7.316 -21.998 1.00 . A A . 51 GLU HG2 1 1
19 18628 1 1 69 GLU HG3 H 3.909 7.243 -23.643 1.00 . A A . 51 GLU HG3 1 1
19 18629 1 1 69 GLU N N 4.860 7.892 -19.735 1.00 . A A . 51 GLU N 1 1
19 18630 1 1 69 GLU O O 8.260 7.668 -20.524 1.00 . A A . 51 GLU O 1 1
19 18631 1 1 69 GLU OE1 O 5.127 4.918 -23.261 1.00 . A A . 51 GLU OE1 1 1
19 18632 1 1 69 GLU OE2 O 3.751 4.868 -21.568 1.00 . A A . 51 GLU OE2 1 1
19 18633 1 1 70 LEU C C 8.866 9.969 -18.401 1.00 . A A . 52 LEU C 1 1
19 18634 1 1 70 LEU CA C 8.261 10.399 -19.749 1.00 . A A . 52 LEU CA 1 1
19 18635 1 1 70 LEU CB C 7.878 11.904 -19.695 1.00 . A A . 52 LEU CB 1 1
19 18636 1 1 70 LEU CD1 C 7.015 14.045 -20.800 1.00 . A A . 52 LEU CD1 1 1
19 18637 1 1 70 LEU CD2 C 7.972 12.175 -22.262 1.00 . A A . 52 LEU CD2 1 1
19 18638 1 1 70 LEU CG C 7.207 12.522 -20.963 1.00 . A A . 52 LEU CG 1 1
19 18639 1 1 70 LEU H H 6.197 9.955 -20.048 1.00 . A A . 52 LEU H 1 1
19 18640 1 1 70 LEU HA H 9.014 10.260 -20.522 1.00 . A A . 52 LEU HA 1 1
19 18641 1 1 70 LEU HB2 H 7.204 12.053 -18.855 1.00 . A A . 52 LEU HB2 1 1
19 18642 1 1 70 LEU HB3 H 8.786 12.467 -19.494 1.00 . A A . 52 LEU HB3 1 1
19 18643 1 1 70 LEU HD11 H 7.978 14.530 -20.700 1.00 . A A . 52 LEU HD11 1 1
19 18644 1 1 70 LEU HD12 H 6.424 14.246 -19.914 1.00 . A A . 52 LEU HD12 1 1
19 18645 1 1 70 LEU HD13 H 6.501 14.444 -21.663 1.00 . A A . 52 LEU HD13 1 1
19 18646 1 1 70 LEU HD21 H 7.458 12.610 -23.112 1.00 . A A . 52 LEU HD21 1 1
19 18647 1 1 70 LEU HD22 H 8.013 11.103 -22.389 1.00 . A A . 52 LEU HD22 1 1
19 18648 1 1 70 LEU HD23 H 8.979 12.570 -22.216 1.00 . A A . 52 LEU HD23 1 1
19 18649 1 1 70 LEU HG H 6.215 12.101 -21.059 1.00 . A A . 52 LEU HG 1 1
19 18650 1 1 70 LEU N N 7.092 9.559 -20.096 1.00 . A A . 52 LEU N 1 1
19 18651 1 1 70 LEU O O 10.057 10.167 -18.156 1.00 . A A . 52 LEU O 1 1
19 18652 1 1 71 TYR C C 9.292 7.621 -16.383 1.00 . A A . 53 TYR C 1 1
19 18653 1 1 71 TYR CA C 8.405 8.874 -16.220 1.00 . A A . 53 TYR CA 1 1
19 18654 1 1 71 TYR CB C 7.122 8.564 -15.388 1.00 . A A . 53 TYR CB 1 1
19 18655 1 1 71 TYR CD1 C 7.502 8.795 -12.859 1.00 . A A . 53 TYR CD1 1 1
19 18656 1 1 71 TYR CD2 C 7.437 6.582 -13.770 1.00 . A A . 53 TYR CD2 1 1
19 18657 1 1 71 TYR CE1 C 7.719 8.265 -11.598 1.00 . A A . 53 TYR CE1 1 1
19 18658 1 1 71 TYR CE2 C 7.655 6.056 -12.511 1.00 . A A . 53 TYR CE2 1 1
19 18659 1 1 71 TYR CG C 7.359 7.968 -13.978 1.00 . A A . 53 TYR CG 1 1
19 18660 1 1 71 TYR CZ C 7.797 6.898 -11.429 1.00 . A A . 53 TYR CZ 1 1
19 18661 1 1 71 TYR H H 7.071 9.328 -17.801 1.00 . A A . 53 TYR H 1 1
19 18662 1 1 71 TYR HA H 8.974 9.651 -15.715 1.00 . A A . 53 TYR HA 1 1
19 18663 1 1 71 TYR HB2 H 6.558 9.486 -15.270 1.00 . A A . 53 TYR HB2 1 1
19 18664 1 1 71 TYR HB3 H 6.502 7.869 -15.948 1.00 . A A . 53 TYR HB3 1 1
19 18665 1 1 71 TYR HD1 H 7.443 9.873 -12.987 1.00 . A A . 53 TYR HD1 1 1
19 18666 1 1 71 TYR HD2 H 7.332 5.916 -14.620 1.00 . A A . 53 TYR HD2 1 1
19 18667 1 1 71 TYR HE1 H 7.826 8.927 -10.750 1.00 . A A . 53 TYR HE1 1 1
19 18668 1 1 71 TYR HE2 H 7.710 4.986 -12.382 1.00 . A A . 53 TYR HE2 1 1
19 18669 1 1 71 TYR HH H 8.733 5.731 -10.215 1.00 . A A . 53 TYR HH 1 1
19 18670 1 1 71 TYR N N 8.012 9.398 -17.538 1.00 . A A . 53 TYR N 1 1
19 18671 1 1 71 TYR O O 10.374 7.542 -15.790 1.00 . A A . 53 TYR O 1 1
19 18672 1 1 71 TYR OH O 8.020 6.374 -10.173 1.00 . A A . 53 TYR OH 1 1
19 18673 1 1 72 LYS C C 10.775 5.413 -18.188 1.00 . A A . 54 LYS C 1 1
19 18674 1 1 72 LYS CA C 9.462 5.335 -17.371 1.00 . A A . 54 LYS CA 1 1
19 18675 1 1 72 LYS CB C 8.470 4.317 -18.003 1.00 . A A . 54 LYS CB 1 1
19 18676 1 1 72 LYS CD C 6.960 3.657 -20.016 1.00 . A A . 54 LYS CD 1 1
19 18677 1 1 72 LYS CE C 7.609 2.357 -20.530 1.00 . A A . 54 LYS CE 1 1
19 18678 1 1 72 LYS CG C 7.966 4.676 -19.419 1.00 . A A . 54 LYS CG 1 1
19 18679 1 1 72 LYS H H 8.014 6.854 -17.730 1.00 . A A . 54 LYS H 1 1
19 18680 1 1 72 LYS HA H 9.711 4.983 -16.370 1.00 . A A . 54 LYS HA 1 1
19 18681 1 1 72 LYS HB2 H 8.952 3.347 -18.053 1.00 . A A . 54 LYS HB2 1 1
19 18682 1 1 72 LYS HB3 H 7.605 4.229 -17.352 1.00 . A A . 54 LYS HB3 1 1
19 18683 1 1 72 LYS HD2 H 6.233 3.398 -19.255 1.00 . A A . 54 LYS HD2 1 1
19 18684 1 1 72 LYS HD3 H 6.435 4.131 -20.843 1.00 . A A . 54 LYS HD3 1 1
19 18685 1 1 72 LYS HE2 H 6.854 1.766 -21.033 1.00 . A A . 54 LYS HE2 1 1
19 18686 1 1 72 LYS HE3 H 8.385 2.609 -21.243 1.00 . A A . 54 LYS HE3 1 1
19 18687 1 1 72 LYS HG2 H 7.480 5.644 -19.369 1.00 . A A . 54 LYS HG2 1 1
19 18688 1 1 72 LYS HG3 H 8.820 4.755 -20.082 1.00 . A A . 54 LYS HG3 1 1
19 18689 1 1 72 LYS HZ1 H 7.487 1.313 -18.727 1.00 . A A . 54 LYS HZ1 1 1
19 18690 1 1 72 LYS HZ2 H 8.998 2.022 -19.007 1.00 . A A . 54 LYS HZ2 1 1
19 18691 1 1 72 LYS HZ3 H 8.552 0.626 -19.847 1.00 . A A . 54 LYS HZ3 1 1
19 18692 1 1 72 LYS N N 8.821 6.663 -17.209 1.00 . A A . 54 LYS N 1 1
19 18693 1 1 72 LYS NZ N 8.203 1.523 -19.451 1.00 . A A . 54 LYS NZ 1 1
19 18694 1 1 72 LYS O O 11.728 4.681 -17.894 1.00 . A A . 54 LYS O 1 1
19 18695 1 1 73 ILE C C 13.009 7.473 -19.363 1.00 . A A . 55 ILE C 1 1
19 18696 1 1 73 ILE CA C 12.026 6.504 -20.045 1.00 . A A . 55 ILE CA 1 1
19 18697 1 1 73 ILE CB C 11.672 7.061 -21.483 1.00 . A A . 55 ILE CB 1 1
19 18698 1 1 73 ILE CD1 C 10.731 9.127 -22.750 1.00 . A A . 55 ILE CD1 1 1
19 18699 1 1 73 ILE CG1 C 11.121 8.530 -21.417 1.00 . A A . 55 ILE CG1 1 1
19 18700 1 1 73 ILE CG2 C 10.673 6.116 -22.211 1.00 . A A . 55 ILE CG2 1 1
19 18701 1 1 73 ILE H H 10.011 6.819 -19.407 1.00 . A A . 55 ILE H 1 1
19 18702 1 1 73 ILE HA H 12.521 5.539 -20.170 1.00 . A A . 55 ILE HA 1 1
19 18703 1 1 73 ILE HB H 12.590 7.069 -22.065 1.00 . A A . 55 ILE HB 1 1
19 18704 1 1 73 ILE HD11 H 9.924 8.551 -23.185 1.00 . A A . 55 ILE HD11 1 1
19 18705 1 1 73 ILE HD12 H 11.581 9.116 -23.420 1.00 . A A . 55 ILE HD12 1 1
19 18706 1 1 73 ILE HD13 H 10.404 10.145 -22.604 1.00 . A A . 55 ILE HD13 1 1
19 18707 1 1 73 ILE HG12 H 10.242 8.551 -20.788 1.00 . A A . 55 ILE HG12 1 1
19 18708 1 1 73 ILE HG13 H 11.874 9.176 -20.978 1.00 . A A . 55 ILE HG13 1 1
19 18709 1 1 73 ILE HG21 H 9.742 6.070 -21.654 1.00 . A A . 55 ILE HG21 1 1
19 18710 1 1 73 ILE HG22 H 11.092 5.120 -22.277 1.00 . A A . 55 ILE HG22 1 1
19 18711 1 1 73 ILE HG23 H 10.473 6.481 -23.211 1.00 . A A . 55 ILE HG23 1 1
19 18712 1 1 73 ILE N N 10.816 6.297 -19.206 1.00 . A A . 55 ILE N 1 1
19 18713 1 1 73 ILE O O 14.202 7.471 -19.692 1.00 . A A . 55 ILE O 1 1
19 18714 1 1 74 ASN C C 13.597 10.445 -18.850 1.00 . A A . 56 ASN C 1 1
19 18715 1 1 74 ASN CA C 13.189 9.411 -17.774 1.00 . A A . 56 ASN CA 1 1
19 18716 1 1 74 ASN CB C 14.398 8.927 -16.917 1.00 . A A . 56 ASN CB 1 1
19 18717 1 1 74 ASN CG C 15.080 10.057 -16.139 1.00 . A A . 56 ASN CG 1 1
19 18718 1 1 74 ASN H H 11.548 8.128 -18.138 1.00 . A A . 56 ASN H 1 1
19 18719 1 1 74 ASN HA H 12.476 9.893 -17.108 1.00 . A A . 56 ASN HA 1 1
19 18720 1 1 74 ASN HB2 H 14.054 8.183 -16.207 1.00 . A A . 56 ASN HB2 1 1
19 18721 1 1 74 ASN HB3 H 15.126 8.466 -17.572 1.00 . A A . 56 ASN HB3 1 1
19 18722 1 1 74 ASN HD21 H 16.373 10.369 -17.624 1.00 . A A . 56 ASN HD21 1 1
19 18723 1 1 74 ASN HD22 H 16.542 11.400 -16.245 1.00 . A A . 56 ASN HD22 1 1
19 18724 1 1 74 ASN N N 12.478 8.288 -18.410 1.00 . A A . 56 ASN N 1 1
19 18725 1 1 74 ASN ND2 N 16.106 10.667 -16.724 1.00 . A A . 56 ASN ND2 1 1
19 18726 1 1 74 ASN O O 14.754 10.502 -19.285 1.00 . A A . 56 ASN O 1 1
19 18727 1 1 74 ASN OD1 O 14.692 10.365 -15.009 1.00 . A A . 56 ASN OD1 1 1
19 18728 1 1 75 ALA C C 13.225 13.581 -19.686 1.00 . A A . 57 ALA C 1 1
19 18729 1 1 75 ALA CA C 12.771 12.261 -20.340 1.00 . A A . 57 ALA CA 1 1
19 18730 1 1 75 ALA CB C 11.455 12.459 -21.109 1.00 . A A . 57 ALA CB 1 1
19 18731 1 1 75 ALA H H 11.691 11.016 -19.002 1.00 . A A . 57 ALA H 1 1
19 18732 1 1 75 ALA HA H 13.532 11.945 -21.049 1.00 . A A . 57 ALA HA 1 1
19 18733 1 1 75 ALA HB1 H 11.155 11.530 -21.575 1.00 . A A . 57 ALA HB1 1 1
19 18734 1 1 75 ALA HB2 H 11.587 13.213 -21.879 1.00 . A A . 57 ALA HB2 1 1
19 18735 1 1 75 ALA HB3 H 10.679 12.782 -20.427 1.00 . A A . 57 ALA HB3 1 1
19 18736 1 1 75 ALA N N 12.593 11.193 -19.332 1.00 . A A . 57 ALA N 1 1
19 18737 1 1 75 ALA O O 13.572 13.610 -18.497 1.00 . A A . 57 ALA O 1 1
19 18738 1 1 76 LYS C C 12.464 16.494 -19.028 1.00 . A A . 58 LYS C 1 1
19 18739 1 1 76 LYS CA C 13.554 16.011 -19.994 1.00 . A A . 58 LYS CA 1 1
19 18740 1 1 76 LYS CB C 13.718 17.006 -21.162 1.00 . A A . 58 LYS CB 1 1
19 18741 1 1 76 LYS CD C 16.235 16.454 -21.536 1.00 . A A . 58 LYS CD 1 1
19 18742 1 1 76 LYS CE C 16.750 17.725 -20.827 1.00 . A A . 58 LYS CE 1 1
19 18743 1 1 76 LYS CG C 14.821 16.630 -22.177 1.00 . A A . 58 LYS CG 1 1
19 18744 1 1 76 LYS H H 13.013 14.555 -21.430 1.00 . A A . 58 LYS H 1 1
19 18745 1 1 76 LYS HA H 14.503 15.947 -19.463 1.00 . A A . 58 LYS HA 1 1
19 18746 1 1 76 LYS HB2 H 12.769 17.075 -21.691 1.00 . A A . 58 LYS HB2 1 1
19 18747 1 1 76 LYS HB3 H 13.950 17.984 -20.756 1.00 . A A . 58 LYS HB3 1 1
19 18748 1 1 76 LYS HD2 H 16.195 15.646 -20.813 1.00 . A A . 58 LYS HD2 1 1
19 18749 1 1 76 LYS HD3 H 16.941 16.183 -22.318 1.00 . A A . 58 LYS HD3 1 1
19 18750 1 1 76 LYS HE2 H 16.046 18.012 -20.058 1.00 . A A . 58 LYS HE2 1 1
19 18751 1 1 76 LYS HE3 H 17.709 17.516 -20.363 1.00 . A A . 58 LYS HE3 1 1
19 18752 1 1 76 LYS HG2 H 14.539 15.698 -22.644 1.00 . A A . 58 LYS HG2 1 1
19 18753 1 1 76 LYS HG3 H 14.866 17.401 -22.936 1.00 . A A . 58 LYS HG3 1 1
19 18754 1 1 76 LYS HZ1 H 15.990 19.171 -22.112 1.00 . A A . 58 LYS HZ1 1 1
19 18755 1 1 76 LYS HZ2 H 17.511 18.584 -22.565 1.00 . A A . 58 LYS HZ2 1 1
19 18756 1 1 76 LYS HZ3 H 17.369 19.660 -21.266 1.00 . A A . 58 LYS HZ3 1 1
19 18757 1 1 76 LYS N N 13.234 14.666 -20.484 1.00 . A A . 58 LYS N 1 1
19 18758 1 1 76 LYS NZ N 16.916 18.864 -21.754 1.00 . A A . 58 LYS NZ 1 1
19 18759 1 1 76 LYS O O 11.265 16.468 -19.356 1.00 . A A . 58 LYS O 1 1
19 18760 1 1 77 LEU C C 12.227 18.797 -16.359 1.00 . A A . 59 LEU C 1 1
19 18761 1 1 77 LEU CA C 11.997 17.331 -16.758 1.00 . A A . 59 LEU CA 1 1
19 18762 1 1 77 LEU CB C 12.200 16.396 -15.535 1.00 . A A . 59 LEU CB 1 1
19 18763 1 1 77 LEU CD1 C 9.780 16.616 -14.691 1.00 . A A . 59 LEU CD1 1 1
19 18764 1 1 77 LEU CD2 C 11.593 15.716 -13.125 1.00 . A A . 59 LEU CD2 1 1
19 18765 1 1 77 LEU CG C 11.279 16.675 -14.299 1.00 . A A . 59 LEU CG 1 1
19 18766 1 1 77 LEU H H 13.860 16.995 -17.700 1.00 . A A . 59 LEU H 1 1
19 18767 1 1 77 LEU HA H 10.968 17.221 -17.106 1.00 . A A . 59 LEU HA 1 1
19 18768 1 1 77 LEU HB2 H 12.030 15.372 -15.865 1.00 . A A . 59 LEU HB2 1 1
19 18769 1 1 77 LEU HB3 H 13.239 16.472 -15.215 1.00 . A A . 59 LEU HB3 1 1
19 18770 1 1 77 LEU HD11 H 9.535 15.632 -15.075 1.00 . A A . 59 LEU HD11 1 1
19 18771 1 1 77 LEU HD12 H 9.569 17.357 -15.452 1.00 . A A . 59 LEU HD12 1 1
19 18772 1 1 77 LEU HD13 H 9.173 16.821 -13.829 1.00 . A A . 59 LEU HD13 1 1
19 18773 1 1 77 LEU HD21 H 11.439 14.687 -13.432 1.00 . A A . 59 LEU HD21 1 1
19 18774 1 1 77 LEU HD22 H 10.947 15.937 -12.287 1.00 . A A . 59 LEU HD22 1 1
19 18775 1 1 77 LEU HD23 H 12.623 15.843 -12.816 1.00 . A A . 59 LEU HD23 1 1
19 18776 1 1 77 LEU HG H 11.472 17.687 -13.952 1.00 . A A . 59 LEU HG 1 1
19 18777 1 1 77 LEU N N 12.894 16.933 -17.846 1.00 . A A . 59 LEU N 1 1
19 18778 1 1 77 LEU O O 13.368 19.264 -16.291 1.00 . A A . 59 LEU O 1 1
19 18779 1 1 78 CYS C C 10.941 20.774 -14.016 1.00 . A A . 60 CYS C 1 1
19 18780 1 1 78 CYS CA C 11.116 20.862 -15.539 1.00 . A A . 60 CYS CA 1 1
19 18781 1 1 78 CYS CB C 9.994 21.694 -16.191 1.00 . A A . 60 CYS CB 1 1
19 18782 1 1 78 CYS H H 10.250 19.066 -16.228 1.00 . A A . 60 CYS H 1 1
19 18783 1 1 78 CYS HA H 12.078 21.327 -15.762 1.00 . A A . 60 CYS HA 1 1
19 18784 1 1 78 CYS HB2 H 9.038 21.248 -15.950 1.00 . A A . 60 CYS HB2 1 1
19 18785 1 1 78 CYS HB3 H 10.024 22.702 -15.803 1.00 . A A . 60 CYS HB3 1 1
19 18786 1 1 78 CYS N N 11.117 19.501 -16.079 1.00 . A A . 60 CYS N 1 1
19 18787 1 1 78 CYS O O 9.870 21.072 -13.466 1.00 . A A . 60 CYS O 1 1
19 18788 1 1 78 CYS SG S 10.100 21.794 -18.002 1.00 . A A . 60 CYS SG 1 1
19 18789 1 1 79 ASP C C 12.565 21.525 -11.304 1.00 . A A . 61 ASP C 1 1
19 18790 1 1 79 ASP CA C 12.055 20.175 -11.882 1.00 . A A . 61 ASP CA 1 1
19 18791 1 1 79 ASP CB C 12.997 18.997 -11.473 1.00 . A A . 61 ASP CB 1 1
19 18792 1 1 79 ASP CG C 14.470 19.237 -11.854 1.00 . A A . 61 ASP CG 1 1
19 18793 1 1 79 ASP H H 12.756 19.948 -13.874 1.00 . A A . 61 ASP H 1 1
19 18794 1 1 79 ASP HA H 11.057 19.986 -11.498 1.00 . A A . 61 ASP HA 1 1
19 18795 1 1 79 ASP HB2 H 12.932 18.844 -10.400 1.00 . A A . 61 ASP HB2 1 1
19 18796 1 1 79 ASP HB3 H 12.661 18.089 -11.964 1.00 . A A . 61 ASP HB3 1 1
19 18797 1 1 79 ASP N N 11.985 20.269 -13.354 1.00 . A A . 61 ASP N 1 1
19 18798 1 1 79 ASP O O 13.112 22.350 -12.066 1.00 . A A . 61 ASP O 1 1
19 18799 1 1 79 ASP OD1 O 14.822 19.074 -13.045 1.00 . A A . 61 ASP OD1 1 1
19 18800 1 1 79 ASP OD2 O 15.285 19.601 -10.970 1.00 . A A . 61 ASP OD2 1 1
19 18801 1 1 80 PRO C C 14.568 22.778 -9.305 1.00 . A A . 62 PRO C 1 1
19 18802 1 1 80 PRO CA C 13.028 22.960 -9.309 1.00 . A A . 62 PRO CA 1 1
19 18803 1 1 80 PRO CB C 12.427 22.949 -7.873 1.00 . A A . 62 PRO CB 1 1
19 18804 1 1 80 PRO CD C 11.487 21.059 -9.024 1.00 . A A . 62 PRO CD 1 1
19 18805 1 1 80 PRO CG C 11.946 21.540 -7.667 1.00 . A A . 62 PRO CG 1 1
19 18806 1 1 80 PRO HA H 12.771 23.896 -9.815 1.00 . A A . 62 PRO HA 1 1
19 18807 1 1 80 PRO HB2 H 13.183 23.228 -7.145 1.00 . A A . 62 PRO HB2 1 1
19 18808 1 1 80 PRO HB3 H 11.605 23.660 -7.813 1.00 . A A . 62 PRO HB3 1 1
19 18809 1 1 80 PRO HD2 H 11.626 19.989 -9.119 1.00 . A A . 62 PRO HD2 1 1
19 18810 1 1 80 PRO HD3 H 10.444 21.315 -9.196 1.00 . A A . 62 PRO HD3 1 1
19 18811 1 1 80 PRO HG2 H 12.759 20.917 -7.305 1.00 . A A . 62 PRO HG2 1 1
19 18812 1 1 80 PRO HG3 H 11.123 21.523 -6.959 1.00 . A A . 62 PRO HG3 1 1
19 18813 1 1 80 PRO N N 12.382 21.794 -9.965 1.00 . A A . 62 PRO N 1 1
19 18814 1 1 80 PRO O O 15.109 21.965 -8.540 1.00 . A A . 62 PRO O 1 1
19 18815 1 1 81 HIS C C 17.553 24.335 -9.674 1.00 . A A . 63 HIS C 1 1
19 18816 1 1 81 HIS CA C 16.686 23.337 -10.480 1.00 . A A . 63 HIS CA 1 1
19 18817 1 1 81 HIS CB C 16.901 23.508 -12.017 1.00 . A A . 63 HIS CB 1 1
19 18818 1 1 81 HIS CD2 C 19.462 23.687 -12.462 1.00 . A A . 63 HIS CD2 1 1
19 18819 1 1 81 HIS CE1 C 19.725 21.828 -13.566 1.00 . A A . 63 HIS CE1 1 1
19 18820 1 1 81 HIS CG C 18.253 23.079 -12.519 1.00 . A A . 63 HIS CG 1 1
19 18821 1 1 81 HIS H H 14.785 24.278 -10.611 1.00 . A A . 63 HIS H 1 1
19 18822 1 1 81 HIS HA H 16.955 22.317 -10.204 1.00 . A A . 63 HIS HA 1 1
19 18823 1 1 81 HIS HB2 H 16.164 22.909 -12.538 1.00 . A A . 63 HIS HB2 1 1
19 18824 1 1 81 HIS HB3 H 16.757 24.546 -12.289 1.00 . A A . 63 HIS HB3 1 1
19 18825 1 1 81 HIS HD1 H 17.776 21.236 -13.433 1.00 . A A . 63 HIS HD1 1 1
19 18826 1 1 81 HIS HD2 H 19.687 24.621 -11.976 1.00 . A A . 63 HIS HD2 1 1
19 18827 1 1 81 HIS HE1 H 20.171 21.029 -14.130 1.00 . A A . 63 HIS HE1 1 1
19 18828 1 1 81 HIS HE2 H 21.280 23.122 -13.323 1.00 . A A . 63 HIS HE2 1 1
19 18829 1 1 81 HIS N N 15.256 23.543 -10.170 1.00 . A A . 63 HIS N 1 1
19 18830 1 1 81 HIS ND1 N 18.457 21.914 -13.228 1.00 . A A . 63 HIS ND1 1 1
19 18831 1 1 81 HIS NE2 N 20.351 22.885 -13.114 1.00 . A A . 63 HIS NE2 1 1
19 18832 1 1 81 HIS O O 17.452 25.550 -9.917 1.00 . A A . 63 HIS O 1 1
19 18833 1 1 82 PRO C C 20.486 25.242 -8.866 1.00 . A A . 64 PRO C 1 1
19 18834 1 1 82 PRO CA C 19.355 24.703 -7.952 1.00 . A A . 64 PRO CA 1 1
19 18835 1 1 82 PRO CB C 19.914 23.755 -6.839 1.00 . A A . 64 PRO CB 1 1
19 18836 1 1 82 PRO CD C 18.489 22.438 -8.246 1.00 . A A . 64 PRO CD 1 1
19 18837 1 1 82 PRO CG C 18.965 22.589 -6.818 1.00 . A A . 64 PRO CG 1 1
19 18838 1 1 82 PRO HA H 18.823 25.544 -7.492 1.00 . A A . 64 PRO HA 1 1
19 18839 1 1 82 PRO HB2 H 20.924 23.438 -7.086 1.00 . A A . 64 PRO HB2 1 1
19 18840 1 1 82 PRO HB3 H 19.924 24.270 -5.887 1.00 . A A . 64 PRO HB3 1 1
19 18841 1 1 82 PRO HD2 H 19.207 21.880 -8.837 1.00 . A A . 64 PRO HD2 1 1
19 18842 1 1 82 PRO HD3 H 17.519 21.953 -8.280 1.00 . A A . 64 PRO HD3 1 1
19 18843 1 1 82 PRO HG2 H 19.478 21.689 -6.486 1.00 . A A . 64 PRO HG2 1 1
19 18844 1 1 82 PRO HG3 H 18.127 22.802 -6.157 1.00 . A A . 64 PRO HG3 1 1
19 18845 1 1 82 PRO N N 18.403 23.846 -8.707 1.00 . A A . 64 PRO N 1 1
19 18846 1 1 82 PRO O O 20.675 26.471 -8.947 1.00 . A A . 64 PRO O 1 1
19 18847 1 1 82 PRO OXT O 21.143 24.428 -9.550 1.00 . A A . 64 PRO OXT 1 1
19 18848 2 2 1 ZN ZN ZN 9.504 23.843 -18.978 1.00 . B A . 65 ZN ZN 1 1
20 18849 1 1 19 MET C C 9.340 3.858 -3.708 1.00 . A A . 1 MET C 1 1
20 18850 1 1 19 MET CA C 10.367 3.120 -4.576 1.00 . A A . 1 MET CA 1 1
20 18851 1 1 19 MET CB C 10.452 3.744 -5.996 1.00 . A A . 1 MET CB 1 1
20 18852 1 1 19 MET CE C 14.183 2.309 -7.322 1.00 . A A . 1 MET CE 1 1
20 18853 1 1 19 MET CG C 11.533 3.112 -6.888 1.00 . A A . 1 MET CG 1 1
20 18854 1 1 19 MET H H 10.712 1.171 -5.237 1.00 . A A . 1 MET H 1 1
20 18855 1 1 19 MET HA H 11.336 3.189 -4.098 1.00 . A A . 1 MET HA 1 1
20 18856 1 1 19 MET HB2 H 9.493 3.629 -6.491 1.00 . A A . 1 MET HB2 1 1
20 18857 1 1 19 MET HB3 H 10.668 4.802 -5.903 1.00 . A A . 1 MET HB3 1 1
20 18858 1 1 19 MET HE1 H 13.808 1.299 -7.408 1.00 . A A . 1 MET HE1 1 1
20 18859 1 1 19 MET HE2 H 15.205 2.282 -6.973 1.00 . A A . 1 MET HE2 1 1
20 18860 1 1 19 MET HE3 H 14.147 2.793 -8.287 1.00 . A A . 1 MET HE3 1 1
20 18861 1 1 19 MET HG2 H 11.294 2.069 -7.045 1.00 . A A . 1 MET HG2 1 1
20 18862 1 1 19 MET HG3 H 11.547 3.625 -7.842 1.00 . A A . 1 MET HG3 1 1
20 18863 1 1 19 MET N N 10.012 1.683 -4.667 1.00 . A A . 1 MET N 1 1
20 18864 1 1 19 MET O O 8.243 3.334 -3.452 1.00 . A A . 1 MET O 1 1
20 18865 1 1 19 MET SD S 13.179 3.223 -6.148 1.00 . A A . 1 MET SD 1 1
20 18866 1 1 20 LYS C C 7.621 6.362 -3.298 1.00 . A A . 2 LYS C 1 1
20 18867 1 1 20 LYS CA C 8.831 5.943 -2.450 1.00 . A A . 2 LYS CA 1 1
20 18868 1 1 20 LYS CB C 9.598 7.206 -1.948 1.00 . A A . 2 LYS CB 1 1
20 18869 1 1 20 LYS CD C 10.585 6.145 0.182 1.00 . A A . 2 LYS CD 1 1
20 18870 1 1 20 LYS CE C 9.795 6.973 1.211 1.00 . A A . 2 LYS CE 1 1
20 18871 1 1 20 LYS CG C 10.874 6.906 -1.131 1.00 . A A . 2 LYS CG 1 1
20 18872 1 1 20 LYS H H 10.610 5.393 -3.466 1.00 . A A . 2 LYS H 1 1
20 18873 1 1 20 LYS HA H 8.486 5.371 -1.590 1.00 . A A . 2 LYS HA 1 1
20 18874 1 1 20 LYS HB2 H 9.883 7.804 -2.804 1.00 . A A . 2 LYS HB2 1 1
20 18875 1 1 20 LYS HB3 H 8.934 7.794 -1.323 1.00 . A A . 2 LYS HB3 1 1
20 18876 1 1 20 LYS HD2 H 10.017 5.254 -0.053 1.00 . A A . 2 LYS HD2 1 1
20 18877 1 1 20 LYS HD3 H 11.530 5.850 0.624 1.00 . A A . 2 LYS HD3 1 1
20 18878 1 1 20 LYS HE2 H 10.351 7.871 1.451 1.00 . A A . 2 LYS HE2 1 1
20 18879 1 1 20 LYS HE3 H 8.838 7.251 0.790 1.00 . A A . 2 LYS HE3 1 1
20 18880 1 1 20 LYS HG2 H 11.542 6.306 -1.740 1.00 . A A . 2 LYS HG2 1 1
20 18881 1 1 20 LYS HG3 H 11.368 7.844 -0.892 1.00 . A A . 2 LYS HG3 1 1
20 18882 1 1 20 LYS HZ1 H 9.026 5.342 2.257 1.00 . A A . 2 LYS HZ1 1 1
20 18883 1 1 20 LYS HZ2 H 9.020 6.781 3.146 1.00 . A A . 2 LYS HZ2 1 1
20 18884 1 1 20 LYS HZ3 H 10.469 5.941 2.899 1.00 . A A . 2 LYS HZ3 1 1
20 18885 1 1 20 LYS N N 9.713 5.073 -3.249 1.00 . A A . 2 LYS N 1 1
20 18886 1 1 20 LYS NZ N 9.560 6.208 2.466 1.00 . A A . 2 LYS NZ 1 1
20 18887 1 1 20 LYS O O 7.794 6.879 -4.403 1.00 . A A . 2 LYS O 1 1
20 18888 1 1 21 ARG C C 4.834 7.884 -3.591 1.00 . A A . 3 ARG C 1 1
20 18889 1 1 21 ARG CA C 5.150 6.384 -3.511 1.00 . A A . 3 ARG CA 1 1
20 18890 1 1 21 ARG CB C 3.978 5.595 -2.867 1.00 . A A . 3 ARG CB 1 1
20 18891 1 1 21 ARG CD C 4.414 3.463 -4.243 1.00 . A A . 3 ARG CD 1 1
20 18892 1 1 21 ARG CG C 4.201 4.063 -2.838 1.00 . A A . 3 ARG CG 1 1
20 18893 1 1 21 ARG CZ C 4.381 1.094 -5.058 1.00 . A A . 3 ARG CZ 1 1
20 18894 1 1 21 ARG H H 6.346 5.773 -1.861 1.00 . A A . 3 ARG H 1 1
20 18895 1 1 21 ARG HA H 5.291 6.020 -4.527 1.00 . A A . 3 ARG HA 1 1
20 18896 1 1 21 ARG HB2 H 3.842 5.939 -1.848 1.00 . A A . 3 ARG HB2 1 1
20 18897 1 1 21 ARG HB3 H 3.066 5.794 -3.425 1.00 . A A . 3 ARG HB3 1 1
20 18898 1 1 21 ARG HD2 H 3.508 3.597 -4.825 1.00 . A A . 3 ARG HD2 1 1
20 18899 1 1 21 ARG HD3 H 5.229 3.985 -4.731 1.00 . A A . 3 ARG HD3 1 1
20 18900 1 1 21 ARG HE H 5.327 1.753 -3.428 1.00 . A A . 3 ARG HE 1 1
20 18901 1 1 21 ARG HG2 H 5.077 3.848 -2.235 1.00 . A A . 3 ARG HG2 1 1
20 18902 1 1 21 ARG HG3 H 3.338 3.588 -2.381 1.00 . A A . 3 ARG HG3 1 1
20 18903 1 1 21 ARG HH11 H 3.318 2.334 -6.252 1.00 . A A . 3 ARG HH11 1 1
20 18904 1 1 21 ARG HH12 H 3.352 0.673 -6.749 1.00 . A A . 3 ARG HH12 1 1
20 18905 1 1 21 ARG HH21 H 5.362 -0.395 -4.108 1.00 . A A . 3 ARG HH21 1 1
20 18906 1 1 21 ARG HH22 H 4.501 -0.862 -5.540 1.00 . A A . 3 ARG HH22 1 1
20 18907 1 1 21 ARG N N 6.404 6.128 -2.774 1.00 . A A . 3 ARG N 1 1
20 18908 1 1 21 ARG NE N 4.753 2.030 -4.176 1.00 . A A . 3 ARG NE 1 1
20 18909 1 1 21 ARG NH1 N 3.620 1.390 -6.101 1.00 . A A . 3 ARG NH1 1 1
20 18910 1 1 21 ARG NH2 N 4.775 -0.153 -4.885 1.00 . A A . 3 ARG NH2 1 1
20 18911 1 1 21 ARG O O 4.124 8.313 -4.494 1.00 . A A . 3 ARG O 1 1
20 18912 1 1 22 ALA C C 6.178 10.648 -3.839 1.00 . A A . 4 ALA C 1 1
20 18913 1 1 22 ALA CA C 5.311 10.134 -2.685 1.00 . A A . 4 ALA CA 1 1
20 18914 1 1 22 ALA CB C 5.761 10.741 -1.347 1.00 . A A . 4 ALA CB 1 1
20 18915 1 1 22 ALA H H 5.829 8.236 -1.894 1.00 . A A . 4 ALA H 1 1
20 18916 1 1 22 ALA HA H 4.273 10.425 -2.857 1.00 . A A . 4 ALA HA 1 1
20 18917 1 1 22 ALA HB1 H 5.684 11.820 -1.388 1.00 . A A . 4 ALA HB1 1 1
20 18918 1 1 22 ALA HB2 H 6.787 10.462 -1.138 1.00 . A A . 4 ALA HB2 1 1
20 18919 1 1 22 ALA HB3 H 5.125 10.373 -0.549 1.00 . A A . 4 ALA HB3 1 1
20 18920 1 1 22 ALA N N 5.376 8.665 -2.643 1.00 . A A . 4 ALA N 1 1
20 18921 1 1 22 ALA O O 5.730 11.469 -4.636 1.00 . A A . 4 ALA O 1 1
20 18922 1 1 23 ALA C C 7.808 10.054 -6.379 1.00 . A A . 5 ALA C 1 1
20 18923 1 1 23 ALA CA C 8.364 10.452 -5.003 1.00 . A A . 5 ALA CA 1 1
20 18924 1 1 23 ALA CB C 9.724 9.777 -4.758 1.00 . A A . 5 ALA CB 1 1
20 18925 1 1 23 ALA H H 7.677 9.440 -3.272 1.00 . A A . 5 ALA H 1 1
20 18926 1 1 23 ALA HA H 8.515 11.528 -4.978 1.00 . A A . 5 ALA HA 1 1
20 18927 1 1 23 ALA HB1 H 10.112 10.082 -3.794 1.00 . A A . 5 ALA HB1 1 1
20 18928 1 1 23 ALA HB2 H 10.428 10.068 -5.529 1.00 . A A . 5 ALA HB2 1 1
20 18929 1 1 23 ALA HB3 H 9.608 8.700 -4.768 1.00 . A A . 5 ALA HB3 1 1
20 18930 1 1 23 ALA N N 7.409 10.107 -3.935 1.00 . A A . 5 ALA N 1 1
20 18931 1 1 23 ALA O O 7.874 10.840 -7.311 1.00 . A A . 5 ALA O 1 1
20 18932 1 1 24 ALA C C 5.463 9.085 -8.198 1.00 . A A . 6 ALA C 1 1
20 18933 1 1 24 ALA CA C 6.667 8.264 -7.696 1.00 . A A . 6 ALA CA 1 1
20 18934 1 1 24 ALA CB C 6.267 6.792 -7.466 1.00 . A A . 6 ALA CB 1 1
20 18935 1 1 24 ALA H H 7.161 8.315 -5.640 1.00 . A A . 6 ALA H 1 1
20 18936 1 1 24 ALA HA H 7.444 8.283 -8.452 1.00 . A A . 6 ALA HA 1 1
20 18937 1 1 24 ALA HB1 H 5.902 6.361 -8.391 1.00 . A A . 6 ALA HB1 1 1
20 18938 1 1 24 ALA HB2 H 5.489 6.733 -6.715 1.00 . A A . 6 ALA HB2 1 1
20 18939 1 1 24 ALA HB3 H 7.128 6.230 -7.128 1.00 . A A . 6 ALA HB3 1 1
20 18940 1 1 24 ALA N N 7.225 8.842 -6.455 1.00 . A A . 6 ALA N 1 1
20 18941 1 1 24 ALA O O 5.444 9.514 -9.350 1.00 . A A . 6 ALA O 1 1
20 18942 1 1 25 LYS C C 3.561 11.482 -8.051 1.00 . A A . 7 LYS C 1 1
20 18943 1 1 25 LYS CA C 3.249 10.060 -7.582 1.00 . A A . 7 LYS CA 1 1
20 18944 1 1 25 LYS CB C 2.331 10.117 -6.324 1.00 . A A . 7 LYS CB 1 1
20 18945 1 1 25 LYS CD C -0.098 10.302 -7.321 1.00 . A A . 7 LYS CD 1 1
20 18946 1 1 25 LYS CE C 0.103 10.493 -8.835 1.00 . A A . 7 LYS CE 1 1
20 18947 1 1 25 LYS CG C 1.009 10.945 -6.433 1.00 . A A . 7 LYS CG 1 1
20 18948 1 1 25 LYS H H 4.601 8.928 -6.397 1.00 . A A . 7 LYS H 1 1
20 18949 1 1 25 LYS HA H 2.726 9.535 -8.375 1.00 . A A . 7 LYS HA 1 1
20 18950 1 1 25 LYS HB2 H 2.060 9.101 -6.058 1.00 . A A . 7 LYS HB2 1 1
20 18951 1 1 25 LYS HB3 H 2.912 10.529 -5.500 1.00 . A A . 7 LYS HB3 1 1
20 18952 1 1 25 LYS HD2 H -0.138 9.242 -7.112 1.00 . A A . 7 LYS HD2 1 1
20 18953 1 1 25 LYS HD3 H -1.052 10.742 -7.048 1.00 . A A . 7 LYS HD3 1 1
20 18954 1 1 25 LYS HE2 H 0.169 11.550 -9.051 1.00 . A A . 7 LYS HE2 1 1
20 18955 1 1 25 LYS HE3 H 1.030 10.015 -9.138 1.00 . A A . 7 LYS HE3 1 1
20 18956 1 1 25 LYS HG2 H 0.602 11.064 -5.433 1.00 . A A . 7 LYS HG2 1 1
20 18957 1 1 25 LYS HG3 H 1.246 11.928 -6.824 1.00 . A A . 7 LYS HG3 1 1
20 18958 1 1 25 LYS HZ1 H -1.919 10.310 -9.298 1.00 . A A . 7 LYS HZ1 1 1
20 18959 1 1 25 LYS HZ2 H -1.037 8.884 -9.517 1.00 . A A . 7 LYS HZ2 1 1
20 18960 1 1 25 LYS HZ3 H -0.892 10.147 -10.629 1.00 . A A . 7 LYS HZ3 1 1
20 18961 1 1 25 LYS N N 4.484 9.302 -7.294 1.00 . A A . 7 LYS N 1 1
20 18962 1 1 25 LYS NZ N -1.011 9.916 -9.625 1.00 . A A . 7 LYS NZ 1 1
20 18963 1 1 25 LYS O O 3.062 11.926 -9.088 1.00 . A A . 7 LYS O 1 1
20 18964 1 1 26 HIS C C 5.643 13.697 -8.786 1.00 . A A . 8 HIS C 1 1
20 18965 1 1 26 HIS CA C 4.754 13.581 -7.540 1.00 . A A . 8 HIS CA 1 1
20 18966 1 1 26 HIS CB C 5.396 14.260 -6.301 1.00 . A A . 8 HIS CB 1 1
20 18967 1 1 26 HIS CD2 C 3.170 14.782 -5.047 1.00 . A A . 8 HIS CD2 1 1
20 18968 1 1 26 HIS CE1 C 3.770 14.147 -3.046 1.00 . A A . 8 HIS CE1 1 1
20 18969 1 1 26 HIS CG C 4.452 14.355 -5.124 1.00 . A A . 8 HIS CG 1 1
20 18970 1 1 26 HIS H H 4.809 11.732 -6.498 1.00 . A A . 8 HIS H 1 1
20 18971 1 1 26 HIS HA H 3.824 14.102 -7.754 1.00 . A A . 8 HIS HA 1 1
20 18972 1 1 26 HIS HB2 H 6.263 13.692 -5.986 1.00 . A A . 8 HIS HB2 1 1
20 18973 1 1 26 HIS HB3 H 5.708 15.268 -6.557 1.00 . A A . 8 HIS HB3 1 1
20 18974 1 1 26 HIS HD1 H 5.664 13.608 -3.576 1.00 . A A . 8 HIS HD1 1 1
20 18975 1 1 26 HIS HD2 H 2.568 15.160 -5.861 1.00 . A A . 8 HIS HD2 1 1
20 18976 1 1 26 HIS HE1 H 3.756 13.925 -1.992 1.00 . A A . 8 HIS HE1 1 1
20 18977 1 1 26 HIS HE2 H 1.841 14.673 -3.435 1.00 . A A . 8 HIS HE2 1 1
20 18978 1 1 26 HIS N N 4.401 12.181 -7.269 1.00 . A A . 8 HIS N 1 1
20 18979 1 1 26 HIS ND1 N 4.792 13.967 -3.849 1.00 . A A . 8 HIS ND1 1 1
20 18980 1 1 26 HIS NE2 N 2.771 14.641 -3.744 1.00 . A A . 8 HIS NE2 1 1
20 18981 1 1 26 HIS O O 5.572 14.699 -9.459 1.00 . A A . 8 HIS O 1 1
20 18982 1 1 27 LEU C C 6.356 12.635 -11.589 1.00 . A A . 9 LEU C 1 1
20 18983 1 1 27 LEU CA C 7.266 12.605 -10.350 1.00 . A A . 9 LEU CA 1 1
20 18984 1 1 27 LEU CB C 8.209 11.344 -10.364 1.00 . A A . 9 LEU CB 1 1
20 18985 1 1 27 LEU CD1 C 10.219 12.213 -11.692 1.00 . A A . 9 LEU CD1 1 1
20 18986 1 1 27 LEU CD2 C 10.132 12.541 -9.167 1.00 . A A . 9 LEU CD2 1 1
20 18987 1 1 27 LEU CG C 9.747 11.623 -10.351 1.00 . A A . 9 LEU CG 1 1
20 18988 1 1 27 LEU H H 6.459 11.876 -8.507 1.00 . A A . 9 LEU H 1 1
20 18989 1 1 27 LEU HA H 7.877 13.504 -10.352 1.00 . A A . 9 LEU HA 1 1
20 18990 1 1 27 LEU HB2 H 7.978 10.739 -9.494 1.00 . A A . 9 LEU HB2 1 1
20 18991 1 1 27 LEU HB3 H 7.991 10.739 -11.239 1.00 . A A . 9 LEU HB3 1 1
20 18992 1 1 27 LEU HD11 H 9.993 11.519 -12.494 1.00 . A A . 9 LEU HD11 1 1
20 18993 1 1 27 LEU HD12 H 11.285 12.380 -11.663 1.00 . A A . 9 LEU HD12 1 1
20 18994 1 1 27 LEU HD13 H 9.712 13.152 -11.881 1.00 . A A . 9 LEU HD13 1 1
20 18995 1 1 27 LEU HD21 H 9.797 12.099 -8.238 1.00 . A A . 9 LEU HD21 1 1
20 18996 1 1 27 LEU HD22 H 9.673 13.518 -9.290 1.00 . A A . 9 LEU HD22 1 1
20 18997 1 1 27 LEU HD23 H 11.207 12.656 -9.137 1.00 . A A . 9 LEU HD23 1 1
20 18998 1 1 27 LEU HG H 10.274 10.682 -10.220 1.00 . A A . 9 LEU HG 1 1
20 18999 1 1 27 LEU N N 6.436 12.648 -9.109 1.00 . A A . 9 LEU N 1 1
20 19000 1 1 27 LEU O O 6.540 13.462 -12.486 1.00 . A A . 9 LEU O 1 1
20 19001 1 1 28 ILE C C 3.533 12.993 -12.697 1.00 . A A . 10 ILE C 1 1
20 19002 1 1 28 ILE CA C 4.303 11.657 -12.607 1.00 . A A . 10 ILE CA 1 1
20 19003 1 1 28 ILE CB C 3.289 10.492 -12.281 1.00 . A A . 10 ILE CB 1 1
20 19004 1 1 28 ILE CD1 C 3.193 7.967 -11.652 1.00 . A A . 10 ILE CD1 1 1
20 19005 1 1 28 ILE CG1 C 4.026 9.112 -12.214 1.00 . A A . 10 ILE CG1 1 1
20 19006 1 1 28 ILE CG2 C 2.127 10.448 -13.308 1.00 . A A . 10 ILE CG2 1 1
20 19007 1 1 28 ILE H H 5.326 11.094 -10.835 1.00 . A A . 10 ILE H 1 1
20 19008 1 1 28 ILE HA H 4.780 11.446 -13.559 1.00 . A A . 10 ILE HA 1 1
20 19009 1 1 28 ILE HB H 2.856 10.704 -11.301 1.00 . A A . 10 ILE HB 1 1
20 19010 1 1 28 ILE HD11 H 2.313 7.818 -12.265 1.00 . A A . 10 ILE HD11 1 1
20 19011 1 1 28 ILE HD12 H 2.887 8.194 -10.636 1.00 . A A . 10 ILE HD12 1 1
20 19012 1 1 28 ILE HD13 H 3.783 7.065 -11.652 1.00 . A A . 10 ILE HD13 1 1
20 19013 1 1 28 ILE HG12 H 4.337 8.822 -13.206 1.00 . A A . 10 ILE HG12 1 1
20 19014 1 1 28 ILE HG13 H 4.905 9.207 -11.587 1.00 . A A . 10 ILE HG13 1 1
20 19015 1 1 28 ILE HG21 H 1.459 9.630 -13.071 1.00 . A A . 10 ILE HG21 1 1
20 19016 1 1 28 ILE HG22 H 2.521 10.305 -14.308 1.00 . A A . 10 ILE HG22 1 1
20 19017 1 1 28 ILE HG23 H 1.571 11.378 -13.279 1.00 . A A . 10 ILE HG23 1 1
20 19018 1 1 28 ILE N N 5.356 11.737 -11.578 1.00 . A A . 10 ILE N 1 1
20 19019 1 1 28 ILE O O 3.227 13.467 -13.790 1.00 . A A . 10 ILE O 1 1
20 19020 1 1 29 GLU C C 3.333 16.015 -11.982 1.00 . A A . 11 GLU C 1 1
20 19021 1 1 29 GLU CA C 2.532 14.857 -11.371 1.00 . A A . 11 GLU CA 1 1
20 19022 1 1 29 GLU CB C 2.256 15.132 -9.872 1.00 . A A . 11 GLU CB 1 1
20 19023 1 1 29 GLU CD C 1.553 16.785 -8.045 1.00 . A A . 11 GLU CD 1 1
20 19024 1 1 29 GLU CG C 1.618 16.502 -9.551 1.00 . A A . 11 GLU CG 1 1
20 19025 1 1 29 GLU H H 3.545 13.121 -10.701 1.00 . A A . 11 GLU H 1 1
20 19026 1 1 29 GLU HA H 1.588 14.772 -11.892 1.00 . A A . 11 GLU HA 1 1
20 19027 1 1 29 GLU HB2 H 1.599 14.354 -9.493 1.00 . A A . 11 GLU HB2 1 1
20 19028 1 1 29 GLU HB3 H 3.199 15.065 -9.334 1.00 . A A . 11 GLU HB3 1 1
20 19029 1 1 29 GLU HG2 H 2.206 17.282 -10.022 1.00 . A A . 11 GLU HG2 1 1
20 19030 1 1 29 GLU HG3 H 0.612 16.528 -9.962 1.00 . A A . 11 GLU HG3 1 1
20 19031 1 1 29 GLU N N 3.248 13.575 -11.516 1.00 . A A . 11 GLU N 1 1
20 19032 1 1 29 GLU O O 2.749 16.926 -12.557 1.00 . A A . 11 GLU O 1 1
20 19033 1 1 29 GLU OE1 O 2.608 17.082 -7.446 1.00 . A A . 11 GLU OE1 1 1
20 19034 1 1 29 GLU OE2 O 0.458 16.687 -7.451 1.00 . A A . 11 GLU OE2 1 1
20 19035 1 1 30 ARG C C 5.661 16.902 -13.906 1.00 . A A . 12 ARG C 1 1
20 19036 1 1 30 ARG CA C 5.574 16.997 -12.379 1.00 . A A . 12 ARG CA 1 1
20 19037 1 1 30 ARG CB C 6.991 16.909 -11.751 1.00 . A A . 12 ARG CB 1 1
20 19038 1 1 30 ARG CD C 8.487 17.459 -9.738 1.00 . A A . 12 ARG CD 1 1
20 19039 1 1 30 ARG CG C 7.053 17.208 -10.240 1.00 . A A . 12 ARG CG 1 1
20 19040 1 1 30 ARG CZ C 10.753 16.412 -9.939 1.00 . A A . 12 ARG CZ 1 1
20 19041 1 1 30 ARG H H 5.062 15.188 -11.390 1.00 . A A . 12 ARG H 1 1
20 19042 1 1 30 ARG HA H 5.140 17.963 -12.121 1.00 . A A . 12 ARG HA 1 1
20 19043 1 1 30 ARG HB2 H 7.388 15.914 -11.913 1.00 . A A . 12 ARG HB2 1 1
20 19044 1 1 30 ARG HB3 H 7.629 17.615 -12.249 1.00 . A A . 12 ARG HB3 1 1
20 19045 1 1 30 ARG HD2 H 8.854 18.383 -10.174 1.00 . A A . 12 ARG HD2 1 1
20 19046 1 1 30 ARG HD3 H 8.465 17.570 -8.655 1.00 . A A . 12 ARG HD3 1 1
20 19047 1 1 30 ARG HE H 9.016 15.547 -10.463 1.00 . A A . 12 ARG HE 1 1
20 19048 1 1 30 ARG HG2 H 6.441 18.078 -10.026 1.00 . A A . 12 ARG HG2 1 1
20 19049 1 1 30 ARG HG3 H 6.646 16.363 -9.708 1.00 . A A . 12 ARG HG3 1 1
20 19050 1 1 30 ARG HH11 H 10.794 18.244 -9.084 1.00 . A A . 12 ARG HH11 1 1
20 19051 1 1 30 ARG HH12 H 12.341 17.489 -9.295 1.00 . A A . 12 ARG HH12 1 1
20 19052 1 1 30 ARG HH21 H 11.086 14.583 -10.725 1.00 . A A . 12 ARG HH21 1 1
20 19053 1 1 30 ARG HH22 H 12.503 15.432 -10.206 1.00 . A A . 12 ARG HH22 1 1
20 19054 1 1 30 ARG N N 4.672 15.960 -11.845 1.00 . A A . 12 ARG N 1 1
20 19055 1 1 30 ARG NE N 9.415 16.359 -10.083 1.00 . A A . 12 ARG NE 1 1
20 19056 1 1 30 ARG NH1 N 11.342 17.464 -9.392 1.00 . A A . 12 ARG NH1 1 1
20 19057 1 1 30 ARG NH2 N 11.504 15.392 -10.319 1.00 . A A . 12 ARG NH2 1 1
20 19058 1 1 30 ARG O O 5.757 17.925 -14.571 1.00 . A A . 12 ARG O 1 1
20 19059 1 1 31 TYR C C 4.232 15.838 -16.493 1.00 . A A . 13 TYR C 1 1
20 19060 1 1 31 TYR CA C 5.585 15.412 -15.897 1.00 . A A . 13 TYR CA 1 1
20 19061 1 1 31 TYR CB C 5.858 13.919 -16.224 1.00 . A A . 13 TYR CB 1 1
20 19062 1 1 31 TYR CD1 C 8.315 14.076 -16.907 1.00 . A A . 13 TYR CD1 1 1
20 19063 1 1 31 TYR CD2 C 7.726 12.499 -15.208 1.00 . A A . 13 TYR CD2 1 1
20 19064 1 1 31 TYR CE1 C 9.631 13.678 -16.823 1.00 . A A . 13 TYR CE1 1 1
20 19065 1 1 31 TYR CE2 C 9.038 12.101 -15.129 1.00 . A A . 13 TYR CE2 1 1
20 19066 1 1 31 TYR CG C 7.326 13.491 -16.104 1.00 . A A . 13 TYR CG 1 1
20 19067 1 1 31 TYR CZ C 9.984 12.694 -15.929 1.00 . A A . 13 TYR CZ 1 1
20 19068 1 1 31 TYR H H 5.620 14.893 -13.828 1.00 . A A . 13 TYR H 1 1
20 19069 1 1 31 TYR HA H 6.371 16.018 -16.346 1.00 . A A . 13 TYR HA 1 1
20 19070 1 1 31 TYR HB2 H 5.270 13.299 -15.558 1.00 . A A . 13 TYR HB2 1 1
20 19071 1 1 31 TYR HB3 H 5.548 13.710 -17.247 1.00 . A A . 13 TYR HB3 1 1
20 19072 1 1 31 TYR HD1 H 8.037 14.851 -17.611 1.00 . A A . 13 TYR HD1 1 1
20 19073 1 1 31 TYR HD2 H 6.986 12.026 -14.573 1.00 . A A . 13 TYR HD2 1 1
20 19074 1 1 31 TYR HE1 H 10.378 14.144 -17.456 1.00 . A A . 13 TYR HE1 1 1
20 19075 1 1 31 TYR HE2 H 9.321 11.326 -14.426 1.00 . A A . 13 TYR HE2 1 1
20 19076 1 1 31 TYR HH H 11.299 11.319 -15.840 1.00 . A A . 13 TYR HH 1 1
20 19077 1 1 31 TYR N N 5.623 15.661 -14.437 1.00 . A A . 13 TYR N 1 1
20 19078 1 1 31 TYR O O 4.186 16.404 -17.578 1.00 . A A . 13 TYR O 1 1
20 19079 1 1 31 TYR OH O 11.281 12.279 -15.841 1.00 . A A . 13 TYR OH 1 1
20 19080 1 1 32 TYR C C 1.609 17.444 -16.178 1.00 . A A . 14 TYR C 1 1
20 19081 1 1 32 TYR CA C 1.774 15.917 -16.160 1.00 . A A . 14 TYR CA 1 1
20 19082 1 1 32 TYR CB C 0.741 15.259 -15.201 1.00 . A A . 14 TYR CB 1 1
20 19083 1 1 32 TYR CD1 C -1.366 14.896 -16.615 1.00 . A A . 14 TYR CD1 1 1
20 19084 1 1 32 TYR CD2 C -1.481 16.503 -14.844 1.00 . A A . 14 TYR CD2 1 1
20 19085 1 1 32 TYR CE1 C -2.681 15.167 -16.942 1.00 . A A . 14 TYR CE1 1 1
20 19086 1 1 32 TYR CE2 C -2.793 16.772 -15.173 1.00 . A A . 14 TYR CE2 1 1
20 19087 1 1 32 TYR CG C -0.732 15.554 -15.557 1.00 . A A . 14 TYR CG 1 1
20 19088 1 1 32 TYR CZ C -3.389 16.101 -16.219 1.00 . A A . 14 TYR CZ 1 1
20 19089 1 1 32 TYR H H 3.276 15.131 -14.897 1.00 . A A . 14 TYR H 1 1
20 19090 1 1 32 TYR HA H 1.618 15.533 -17.165 1.00 . A A . 14 TYR HA 1 1
20 19091 1 1 32 TYR HB2 H 0.880 14.183 -15.220 1.00 . A A . 14 TYR HB2 1 1
20 19092 1 1 32 TYR HB3 H 0.929 15.611 -14.193 1.00 . A A . 14 TYR HB3 1 1
20 19093 1 1 32 TYR HD1 H -0.812 14.161 -17.188 1.00 . A A . 14 TYR HD1 1 1
20 19094 1 1 32 TYR HD2 H -1.016 17.032 -14.021 1.00 . A A . 14 TYR HD2 1 1
20 19095 1 1 32 TYR HE1 H -3.150 14.639 -17.764 1.00 . A A . 14 TYR HE1 1 1
20 19096 1 1 32 TYR HE2 H -3.351 17.507 -14.610 1.00 . A A . 14 TYR HE2 1 1
20 19097 1 1 32 TYR HH H -4.825 17.312 -16.630 1.00 . A A . 14 TYR HH 1 1
20 19098 1 1 32 TYR N N 3.146 15.568 -15.753 1.00 . A A . 14 TYR N 1 1
20 19099 1 1 32 TYR O O 1.061 18.001 -17.126 1.00 . A A . 14 TYR O 1 1
20 19100 1 1 32 TYR OH O -4.702 16.363 -16.549 1.00 . A A . 14 TYR OH 1 1
20 19101 1 1 33 HIS C C 3.005 20.210 -16.042 1.00 . A A . 15 HIS C 1 1
20 19102 1 1 33 HIS CA C 2.126 19.560 -14.964 1.00 . A A . 15 HIS CA 1 1
20 19103 1 1 33 HIS CB C 2.631 19.960 -13.550 1.00 . A A . 15 HIS CB 1 1
20 19104 1 1 33 HIS CD2 C 1.700 22.314 -12.915 1.00 . A A . 15 HIS CD2 1 1
20 19105 1 1 33 HIS CE1 C 3.536 23.470 -13.202 1.00 . A A . 15 HIS CE1 1 1
20 19106 1 1 33 HIS CG C 2.670 21.450 -13.303 1.00 . A A . 15 HIS CG 1 1
20 19107 1 1 33 HIS H H 2.521 17.558 -14.407 1.00 . A A . 15 HIS H 1 1
20 19108 1 1 33 HIS HA H 1.104 19.908 -15.084 1.00 . A A . 15 HIS HA 1 1
20 19109 1 1 33 HIS HB2 H 1.982 19.519 -12.803 1.00 . A A . 15 HIS HB2 1 1
20 19110 1 1 33 HIS HB3 H 3.634 19.569 -13.411 1.00 . A A . 15 HIS HB3 1 1
20 19111 1 1 33 HIS HD1 H 4.684 21.877 -13.740 1.00 . A A . 15 HIS HD1 1 1
20 19112 1 1 33 HIS HD2 H 0.669 22.072 -12.701 1.00 . A A . 15 HIS HD2 1 1
20 19113 1 1 33 HIS HE1 H 4.236 24.291 -13.259 1.00 . A A . 15 HIS HE1 1 1
20 19114 1 1 33 HIS HE2 H 1.826 24.369 -12.515 1.00 . A A . 15 HIS HE2 1 1
20 19115 1 1 33 HIS N N 2.122 18.093 -15.116 1.00 . A A . 15 HIS N 1 1
20 19116 1 1 33 HIS ND1 N 3.805 22.214 -13.473 1.00 . A A . 15 HIS ND1 1 1
20 19117 1 1 33 HIS NE2 N 2.266 23.559 -12.861 1.00 . A A . 15 HIS NE2 1 1
20 19118 1 1 33 HIS O O 2.710 21.305 -16.505 1.00 . A A . 15 HIS O 1 1
20 19119 1 1 34 GLN C C 4.339 19.857 -18.851 1.00 . A A . 16 GLN C 1 1
20 19120 1 1 34 GLN CA C 5.024 19.905 -17.471 1.00 . A A . 16 GLN CA 1 1
20 19121 1 1 34 GLN CB C 6.257 18.968 -17.425 1.00 . A A . 16 GLN CB 1 1
20 19122 1 1 34 GLN CD C 8.397 18.054 -18.465 1.00 . A A . 16 GLN CD 1 1
20 19123 1 1 34 GLN CG C 7.289 19.108 -18.561 1.00 . A A . 16 GLN CG 1 1
20 19124 1 1 34 GLN H H 4.271 18.668 -15.930 1.00 . A A . 16 GLN H 1 1
20 19125 1 1 34 GLN HA H 5.345 20.923 -17.268 1.00 . A A . 16 GLN HA 1 1
20 19126 1 1 34 GLN HB2 H 6.775 19.134 -16.487 1.00 . A A . 16 GLN HB2 1 1
20 19127 1 1 34 GLN HB3 H 5.895 17.942 -17.427 1.00 . A A . 16 GLN HB3 1 1
20 19128 1 1 34 GLN HE21 H 8.530 17.900 -20.439 1.00 . A A . 16 GLN HE21 1 1
20 19129 1 1 34 GLN HE22 H 9.596 16.894 -19.532 1.00 . A A . 16 GLN HE22 1 1
20 19130 1 1 34 GLN HG2 H 6.778 18.995 -19.510 1.00 . A A . 16 GLN HG2 1 1
20 19131 1 1 34 GLN HG3 H 7.742 20.093 -18.516 1.00 . A A . 16 GLN HG3 1 1
20 19132 1 1 34 GLN N N 4.088 19.505 -16.405 1.00 . A A . 16 GLN N 1 1
20 19133 1 1 34 GLN NE2 N 8.893 17.574 -19.594 1.00 . A A . 16 GLN NE2 1 1
20 19134 1 1 34 GLN O O 4.638 20.664 -19.720 1.00 . A A . 16 GLN O 1 1
20 19135 1 1 34 GLN OE1 O 8.779 17.652 -17.373 1.00 . A A . 16 GLN OE1 1 1
20 19136 1 1 35 LEU C C 1.489 19.730 -20.404 1.00 . A A . 17 LEU C 1 1
20 19137 1 1 35 LEU CA C 2.678 18.760 -20.310 1.00 . A A . 17 LEU CA 1 1
20 19138 1 1 35 LEU CB C 2.202 17.299 -20.461 1.00 . A A . 17 LEU CB 1 1
20 19139 1 1 35 LEU CD1 C 2.812 14.811 -20.544 1.00 . A A . 17 LEU CD1 1 1
20 19140 1 1 35 LEU CD2 C 4.135 16.482 -21.934 1.00 . A A . 17 LEU CD2 1 1
20 19141 1 1 35 LEU CG C 3.347 16.250 -20.624 1.00 . A A . 17 LEU CG 1 1
20 19142 1 1 35 LEU H H 3.226 18.289 -18.306 1.00 . A A . 17 LEU H 1 1
20 19143 1 1 35 LEU HA H 3.367 18.982 -21.122 1.00 . A A . 17 LEU HA 1 1
20 19144 1 1 35 LEU HB2 H 1.616 17.042 -19.581 1.00 . A A . 17 LEU HB2 1 1
20 19145 1 1 35 LEU HB3 H 1.554 17.233 -21.329 1.00 . A A . 17 LEU HB3 1 1
20 19146 1 1 35 LEU HD11 H 2.349 14.646 -19.577 1.00 . A A . 17 LEU HD11 1 1
20 19147 1 1 35 LEU HD12 H 3.625 14.108 -20.669 1.00 . A A . 17 LEU HD12 1 1
20 19148 1 1 35 LEU HD13 H 2.077 14.648 -21.321 1.00 . A A . 17 LEU HD13 1 1
20 19149 1 1 35 LEU HD21 H 4.923 15.747 -22.020 1.00 . A A . 17 LEU HD21 1 1
20 19150 1 1 35 LEU HD22 H 4.580 17.471 -21.926 1.00 . A A . 17 LEU HD22 1 1
20 19151 1 1 35 LEU HD23 H 3.473 16.400 -22.786 1.00 . A A . 17 LEU HD23 1 1
20 19152 1 1 35 LEU HG H 4.044 16.372 -19.804 1.00 . A A . 17 LEU HG 1 1
20 19153 1 1 35 LEU N N 3.415 18.913 -19.038 1.00 . A A . 17 LEU N 1 1
20 19154 1 1 35 LEU O O 1.192 20.232 -21.487 1.00 . A A . 17 LEU O 1 1
20 19155 1 1 36 THR C C -0.110 22.302 -19.120 1.00 . A A . 18 THR C 1 1
20 19156 1 1 36 THR CA C -0.415 20.796 -19.216 1.00 . A A . 18 THR CA 1 1
20 19157 1 1 36 THR CB C -1.337 20.333 -18.035 1.00 . A A . 18 THR CB 1 1
20 19158 1 1 36 THR CG2 C -1.896 18.918 -18.291 1.00 . A A . 18 THR CG2 1 1
20 19159 1 1 36 THR H H 1.171 19.629 -18.428 1.00 . A A . 18 THR H 1 1
20 19160 1 1 36 THR HA H -0.956 20.622 -20.144 1.00 . A A . 18 THR HA 1 1
20 19161 1 1 36 THR HB H -2.176 21.020 -17.944 1.00 . A A . 18 THR HB 1 1
20 19162 1 1 36 THR HG1 H -0.405 19.440 -16.537 1.00 . A A . 18 THR HG1 1 1
20 19163 1 1 36 THR HG21 H -2.481 18.912 -19.204 1.00 . A A . 18 THR HG21 1 1
20 19164 1 1 36 THR HG22 H -2.524 18.618 -17.464 1.00 . A A . 18 THR HG22 1 1
20 19165 1 1 36 THR HG23 H -1.078 18.213 -18.389 1.00 . A A . 18 THR HG23 1 1
20 19166 1 1 36 THR N N 0.821 19.990 -19.264 1.00 . A A . 18 THR N 1 1
20 19167 1 1 36 THR O O -0.481 23.068 -20.015 1.00 . A A . 18 THR O 1 1
20 19168 1 1 36 THR OG1 O -0.601 20.344 -16.799 1.00 . A A . 18 THR OG1 1 1
20 19169 1 1 37 GLU C C 2.327 24.449 -18.371 1.00 . A A . 19 GLU C 1 1
20 19170 1 1 37 GLU CA C 0.939 24.128 -17.796 1.00 . A A . 19 GLU CA 1 1
20 19171 1 1 37 GLU CB C 0.904 24.407 -16.269 1.00 . A A . 19 GLU CB 1 1
20 19172 1 1 37 GLU CD C -1.632 24.869 -16.226 1.00 . A A . 19 GLU CD 1 1
20 19173 1 1 37 GLU CG C -0.451 24.096 -15.599 1.00 . A A . 19 GLU CG 1 1
20 19174 1 1 37 GLU H H 0.850 22.042 -17.381 1.00 . A A . 19 GLU H 1 1
20 19175 1 1 37 GLU HA H 0.201 24.761 -18.286 1.00 . A A . 19 GLU HA 1 1
20 19176 1 1 37 GLU HB2 H 1.664 23.802 -15.788 1.00 . A A . 19 GLU HB2 1 1
20 19177 1 1 37 GLU HB3 H 1.134 25.453 -16.096 1.00 . A A . 19 GLU HB3 1 1
20 19178 1 1 37 GLU HG2 H -0.642 23.031 -15.685 1.00 . A A . 19 GLU HG2 1 1
20 19179 1 1 37 GLU HG3 H -0.387 24.352 -14.545 1.00 . A A . 19 GLU HG3 1 1
20 19180 1 1 37 GLU N N 0.579 22.712 -18.043 1.00 . A A . 19 GLU N 1 1
20 19181 1 1 37 GLU O O 2.579 25.557 -18.859 1.00 . A A . 19 GLU O 1 1
20 19182 1 1 37 GLU OE1 O -1.816 26.064 -15.906 1.00 . A A . 19 GLU OE1 1 1
20 19183 1 1 37 GLU OE2 O -2.379 24.289 -17.048 1.00 . A A . 19 GLU OE2 1 1
20 19184 1 1 38 GLY C C 5.483 24.021 -17.577 1.00 . A A . 20 GLY C 1 1
20 19185 1 1 38 GLY CA C 4.597 23.592 -18.718 1.00 . A A . 20 GLY CA 1 1
20 19186 1 1 38 GLY H H 2.923 22.596 -17.943 1.00 . A A . 20 GLY H 1 1
20 19187 1 1 38 GLY HA2 H 4.938 22.634 -19.085 1.00 . A A . 20 GLY HA2 1 1
20 19188 1 1 38 GLY HA3 H 4.666 24.308 -19.530 1.00 . A A . 20 GLY HA3 1 1
20 19189 1 1 38 GLY N N 3.220 23.454 -18.290 1.00 . A A . 20 GLY N 1 1
20 19190 1 1 38 GLY O O 5.733 23.255 -16.645 1.00 . A A . 20 GLY O 1 1
20 19191 1 1 39 CYS C C 6.470 27.467 -16.731 1.00 . A A . 21 CYS C 1 1
20 19192 1 1 39 CYS CA C 6.679 25.944 -16.605 1.00 . A A . 21 CYS CA 1 1
20 19193 1 1 39 CYS CB C 8.181 25.568 -16.636 1.00 . A A . 21 CYS CB 1 1
20 19194 1 1 39 CYS H H 5.829 25.726 -18.527 1.00 . A A . 21 CYS H 1 1
20 19195 1 1 39 CYS HA H 6.253 25.628 -15.652 1.00 . A A . 21 CYS HA 1 1
20 19196 1 1 39 CYS HB2 H 8.708 26.105 -15.856 1.00 . A A . 21 CYS HB2 1 1
20 19197 1 1 39 CYS HB3 H 8.283 24.504 -16.452 1.00 . A A . 21 CYS HB3 1 1
20 19198 1 1 39 CYS N N 5.960 25.254 -17.679 1.00 . A A . 21 CYS N 1 1
20 19199 1 1 39 CYS O O 7.153 28.245 -16.063 1.00 . A A . 21 CYS O 1 1
20 19200 1 1 39 CYS SG S 9.021 25.928 -18.210 1.00 . A A . 21 CYS SG 1 1
20 19201 1 1 40 GLY C C 6.114 30.025 -18.774 1.00 . A A . 22 GLY C 1 1
20 19202 1 1 40 GLY CA C 5.179 29.305 -17.797 1.00 . A A . 22 GLY CA 1 1
20 19203 1 1 40 GLY H H 4.983 27.216 -18.076 1.00 . A A . 22 GLY H 1 1
20 19204 1 1 40 GLY HA2 H 4.170 29.364 -18.176 1.00 . A A . 22 GLY HA2 1 1
20 19205 1 1 40 GLY HA3 H 5.212 29.824 -16.844 1.00 . A A . 22 GLY HA3 1 1
20 19206 1 1 40 GLY N N 5.504 27.885 -17.590 1.00 . A A . 22 GLY N 1 1
20 19207 1 1 40 GLY O O 5.658 30.790 -19.625 1.00 . A A . 22 GLY O 1 1
20 19208 1 1 41 ASN C C 8.477 29.973 -20.885 1.00 . A A . 23 ASN C 1 1
20 19209 1 1 41 ASN CA C 8.483 30.442 -19.415 1.00 . A A . 23 ASN CA 1 1
20 19210 1 1 41 ASN CB C 9.868 30.154 -18.775 1.00 . A A . 23 ASN CB 1 1
20 19211 1 1 41 ASN CG C 11.040 30.844 -19.484 1.00 . A A . 23 ASN CG 1 1
20 19212 1 1 41 ASN H H 7.705 29.152 -17.937 1.00 . A A . 23 ASN H 1 1
20 19213 1 1 41 ASN HA H 8.299 31.516 -19.376 1.00 . A A . 23 ASN HA 1 1
20 19214 1 1 41 ASN HB2 H 9.857 30.493 -17.747 1.00 . A A . 23 ASN HB2 1 1
20 19215 1 1 41 ASN HB3 H 10.042 29.083 -18.784 1.00 . A A . 23 ASN HB3 1 1
20 19216 1 1 41 ASN HD21 H 12.261 29.365 -18.985 1.00 . A A . 23 ASN HD21 1 1
20 19217 1 1 41 ASN HD22 H 12.964 30.632 -19.929 1.00 . A A . 23 ASN HD22 1 1
20 19218 1 1 41 ASN N N 7.429 29.786 -18.623 1.00 . A A . 23 ASN N 1 1
20 19219 1 1 41 ASN ND2 N 12.205 30.223 -19.457 1.00 . A A . 23 ASN ND2 1 1
20 19220 1 1 41 ASN O O 8.389 28.762 -21.166 1.00 . A A . 23 ASN O 1 1
20 19221 1 1 41 ASN OD1 O 10.899 31.925 -20.055 1.00 . A A . 23 ASN OD1 1 1
20 19222 1 1 42 GLU C C 10.126 30.291 -23.645 1.00 . A A . 24 GLU C 1 1
20 19223 1 1 42 GLU CA C 8.700 30.726 -23.254 1.00 . A A . 24 GLU CA 1 1
20 19224 1 1 42 GLU CB C 8.294 32.010 -24.034 1.00 . A A . 24 GLU CB 1 1
20 19225 1 1 42 GLU CD C 8.731 34.490 -24.563 1.00 . A A . 24 GLU CD 1 1
20 19226 1 1 42 GLU CG C 9.076 33.290 -23.661 1.00 . A A . 24 GLU CG 1 1
20 19227 1 1 42 GLU H H 8.591 31.881 -21.481 1.00 . A A . 24 GLU H 1 1
20 19228 1 1 42 GLU HA H 8.012 29.925 -23.517 1.00 . A A . 24 GLU HA 1 1
20 19229 1 1 42 GLU HB2 H 8.430 31.825 -25.094 1.00 . A A . 24 GLU HB2 1 1
20 19230 1 1 42 GLU HB3 H 7.240 32.197 -23.858 1.00 . A A . 24 GLU HB3 1 1
20 19231 1 1 42 GLU HG2 H 8.852 33.553 -22.631 1.00 . A A . 24 GLU HG2 1 1
20 19232 1 1 42 GLU HG3 H 10.138 33.080 -23.741 1.00 . A A . 24 GLU HG3 1 1
20 19233 1 1 42 GLU N N 8.588 30.957 -21.800 1.00 . A A . 24 GLU N 1 1
20 19234 1 1 42 GLU O O 10.302 29.481 -24.565 1.00 . A A . 24 GLU O 1 1
20 19235 1 1 42 GLU OE1 O 7.613 35.036 -24.447 1.00 . A A . 24 GLU OE1 1 1
20 19236 1 1 42 GLU OE2 O 9.580 34.892 -25.396 1.00 . A A . 24 GLU OE2 1 1
20 19237 1 1 43 ALA C C 12.963 29.239 -22.466 1.00 . A A . 25 ALA C 1 1
20 19238 1 1 43 ALA CA C 12.564 30.562 -23.158 1.00 . A A . 25 ALA CA 1 1
20 19239 1 1 43 ALA CB C 13.405 31.751 -22.656 1.00 . A A . 25 ALA CB 1 1
20 19240 1 1 43 ALA H H 10.889 31.468 -22.219 1.00 . A A . 25 ALA H 1 1
20 19241 1 1 43 ALA HA H 12.729 30.459 -24.229 1.00 . A A . 25 ALA HA 1 1
20 19242 1 1 43 ALA HB1 H 14.449 31.576 -22.877 1.00 . A A . 25 ALA HB1 1 1
20 19243 1 1 43 ALA HB2 H 13.280 31.861 -21.587 1.00 . A A . 25 ALA HB2 1 1
20 19244 1 1 43 ALA HB3 H 13.086 32.664 -23.146 1.00 . A A . 25 ALA HB3 1 1
20 19245 1 1 43 ALA N N 11.129 30.843 -22.932 1.00 . A A . 25 ALA N 1 1
20 19246 1 1 43 ALA O O 13.813 29.204 -21.559 1.00 . A A . 25 ALA O 1 1
20 19247 1 1 44 CYS C C 12.972 25.819 -23.350 1.00 . A A . 26 CYS C 1 1
20 19248 1 1 44 CYS CA C 12.441 26.820 -22.313 1.00 . A A . 26 CYS CA 1 1
20 19249 1 1 44 CYS CB C 11.066 26.368 -21.778 1.00 . A A . 26 CYS CB 1 1
20 19250 1 1 44 CYS H H 11.743 28.254 -23.692 1.00 . A A . 26 CYS H 1 1
20 19251 1 1 44 CYS HA H 13.139 26.869 -21.478 1.00 . A A . 26 CYS HA 1 1
20 19252 1 1 44 CYS HB2 H 10.803 26.959 -20.911 1.00 . A A . 26 CYS HB2 1 1
20 19253 1 1 44 CYS HB3 H 10.311 26.512 -22.543 1.00 . A A . 26 CYS HB3 1 1
20 19254 1 1 44 CYS N N 12.321 28.154 -22.910 1.00 . A A . 26 CYS N 1 1
20 19255 1 1 44 CYS O O 12.398 25.676 -24.435 1.00 . A A . 26 CYS O 1 1
20 19256 1 1 44 CYS SG S 11.007 24.622 -21.282 1.00 . A A . 26 CYS SG 1 1
20 19257 1 1 45 THR C C 14.168 22.705 -23.644 1.00 . A A . 27 THR C 1 1
20 19258 1 1 45 THR CA C 14.737 24.138 -23.870 1.00 . A A . 27 THR CA 1 1
20 19259 1 1 45 THR CB C 16.304 24.200 -23.660 1.00 . A A . 27 THR CB 1 1
20 19260 1 1 45 THR CG2 C 16.731 23.840 -22.219 1.00 . A A . 27 THR CG2 1 1
20 19261 1 1 45 THR H H 14.443 25.273 -22.101 1.00 . A A . 27 THR H 1 1
20 19262 1 1 45 THR HA H 14.533 24.413 -24.903 1.00 . A A . 27 THR HA 1 1
20 19263 1 1 45 THR HB H 16.624 25.219 -23.863 1.00 . A A . 27 THR HB 1 1
20 19264 1 1 45 THR HG1 H 16.636 23.508 -25.482 1.00 . A A . 27 THR HG1 1 1
20 19265 1 1 45 THR HG21 H 16.419 22.828 -21.986 1.00 . A A . 27 THR HG21 1 1
20 19266 1 1 45 THR HG22 H 16.265 24.523 -21.519 1.00 . A A . 27 THR HG22 1 1
20 19267 1 1 45 THR HG23 H 17.805 23.915 -22.125 1.00 . A A . 27 THR HG23 1 1
20 19268 1 1 45 THR N N 14.065 25.119 -22.992 1.00 . A A . 27 THR N 1 1
20 19269 1 1 45 THR O O 14.887 21.703 -23.738 1.00 . A A . 27 THR O 1 1
20 19270 1 1 45 THR OG1 O 16.975 23.340 -24.596 1.00 . A A . 27 THR OG1 1 1
20 19271 1 1 46 ASN C C 10.947 21.229 -24.149 1.00 . A A . 28 ASN C 1 1
20 19272 1 1 46 ASN CA C 12.144 21.333 -23.176 1.00 . A A . 28 ASN CA 1 1
20 19273 1 1 46 ASN CB C 11.689 21.247 -21.684 1.00 . A A . 28 ASN CB 1 1
20 19274 1 1 46 ASN CG C 11.146 19.867 -21.245 1.00 . A A . 28 ASN CG 1 1
20 19275 1 1 46 ASN H H 12.312 23.431 -23.412 1.00 . A A . 28 ASN H 1 1
20 19276 1 1 46 ASN HA H 12.840 20.516 -23.380 1.00 . A A . 28 ASN HA 1 1
20 19277 1 1 46 ASN HB2 H 12.535 21.493 -21.052 1.00 . A A . 28 ASN HB2 1 1
20 19278 1 1 46 ASN HB3 H 10.911 21.984 -21.512 1.00 . A A . 28 ASN HB3 1 1
20 19279 1 1 46 ASN HD21 H 11.762 20.170 -19.380 1.00 . A A . 28 ASN HD21 1 1
20 19280 1 1 46 ASN HD22 H 10.980 18.659 -19.683 1.00 . A A . 28 ASN HD22 1 1
20 19281 1 1 46 ASN N N 12.844 22.612 -23.413 1.00 . A A . 28 ASN N 1 1
20 19282 1 1 46 ASN ND2 N 11.314 19.534 -19.974 1.00 . A A . 28 ASN ND2 1 1
20 19283 1 1 46 ASN O O 9.997 22.009 -24.056 1.00 . A A . 28 ASN O 1 1
20 19284 1 1 46 ASN OD1 O 10.581 19.112 -22.026 1.00 . A A . 28 ASN OD1 1 1
20 19285 1 1 47 GLU C C 8.773 19.294 -25.608 1.00 . A A . 29 GLU C 1 1
20 19286 1 1 47 GLU CA C 10.014 20.041 -26.143 1.00 . A A . 29 GLU CA 1 1
20 19287 1 1 47 GLU CB C 10.656 19.262 -27.325 1.00 . A A . 29 GLU CB 1 1
20 19288 1 1 47 GLU CD C 12.009 17.206 -28.091 1.00 . A A . 29 GLU CD 1 1
20 19289 1 1 47 GLU CG C 11.304 17.917 -26.926 1.00 . A A . 29 GLU CG 1 1
20 19290 1 1 47 GLU H H 11.820 19.685 -25.073 1.00 . A A . 29 GLU H 1 1
20 19291 1 1 47 GLU HA H 9.696 21.015 -26.507 1.00 . A A . 29 GLU HA 1 1
20 19292 1 1 47 GLU HB2 H 9.895 19.064 -28.071 1.00 . A A . 29 GLU HB2 1 1
20 19293 1 1 47 GLU HB3 H 11.423 19.886 -27.779 1.00 . A A . 29 GLU HB3 1 1
20 19294 1 1 47 GLU HG2 H 12.034 18.097 -26.145 1.00 . A A . 29 GLU HG2 1 1
20 19295 1 1 47 GLU HG3 H 10.531 17.267 -26.526 1.00 . A A . 29 GLU HG3 1 1
20 19296 1 1 47 GLU N N 11.031 20.266 -25.087 1.00 . A A . 29 GLU N 1 1
20 19297 1 1 47 GLU O O 7.703 19.346 -26.219 1.00 . A A . 29 GLU O 1 1
20 19298 1 1 47 GLU OE1 O 13.046 17.719 -28.571 1.00 . A A . 29 GLU OE1 1 1
20 19299 1 1 47 GLU OE2 O 11.534 16.143 -28.548 1.00 . A A . 29 GLU OE2 1 1
20 19300 1 1 48 PHE C C 7.178 18.804 -22.725 1.00 . A A . 30 PHE C 1 1
20 19301 1 1 48 PHE CA C 7.837 17.883 -23.772 1.00 . A A . 30 PHE CA 1 1
20 19302 1 1 48 PHE CB C 8.418 16.614 -23.084 1.00 . A A . 30 PHE CB 1 1
20 19303 1 1 48 PHE CD1 C 8.410 14.804 -24.872 1.00 . A A . 30 PHE CD1 1 1
20 19304 1 1 48 PHE CD2 C 10.529 15.620 -24.108 1.00 . A A . 30 PHE CD2 1 1
20 19305 1 1 48 PHE CE1 C 9.054 13.942 -25.737 1.00 . A A . 30 PHE CE1 1 1
20 19306 1 1 48 PHE CE2 C 11.171 14.754 -24.974 1.00 . A A . 30 PHE CE2 1 1
20 19307 1 1 48 PHE CG C 9.134 15.658 -24.038 1.00 . A A . 30 PHE CG 1 1
20 19308 1 1 48 PHE CZ C 10.433 13.917 -25.789 1.00 . A A . 30 PHE CZ 1 1
20 19309 1 1 48 PHE H H 9.814 18.607 -24.049 1.00 . A A . 30 PHE H 1 1
20 19310 1 1 48 PHE HA H 7.090 17.584 -24.500 1.00 . A A . 30 PHE HA 1 1
20 19311 1 1 48 PHE HB2 H 9.125 16.919 -22.313 1.00 . A A . 30 PHE HB2 1 1
20 19312 1 1 48 PHE HB3 H 7.610 16.066 -22.607 1.00 . A A . 30 PHE HB3 1 1
20 19313 1 1 48 PHE HD1 H 7.324 14.818 -24.836 1.00 . A A . 30 PHE HD1 1 1
20 19314 1 1 48 PHE HD2 H 11.115 16.275 -23.475 1.00 . A A . 30 PHE HD2 1 1
20 19315 1 1 48 PHE HE1 H 8.475 13.285 -26.373 1.00 . A A . 30 PHE HE1 1 1
20 19316 1 1 48 PHE HE2 H 12.254 14.737 -25.020 1.00 . A A . 30 PHE HE2 1 1
20 19317 1 1 48 PHE HZ H 10.937 13.238 -26.466 1.00 . A A . 30 PHE HZ 1 1
20 19318 1 1 48 PHE N N 8.929 18.613 -24.459 1.00 . A A . 30 PHE N 1 1
20 19319 1 1 48 PHE O O 6.769 18.351 -21.653 1.00 . A A . 30 PHE O 1 1
20 19320 1 1 49 CYS C C 5.760 22.178 -22.694 1.00 . A A . 31 CYS C 1 1
20 19321 1 1 49 CYS CA C 6.667 21.124 -22.077 1.00 . A A . 31 CYS CA 1 1
20 19322 1 1 49 CYS CB C 7.935 21.804 -21.555 1.00 . A A . 31 CYS CB 1 1
20 19323 1 1 49 CYS H H 7.173 20.360 -23.989 1.00 . A A . 31 CYS H 1 1
20 19324 1 1 49 CYS HA H 6.154 20.650 -21.244 1.00 . A A . 31 CYS HA 1 1
20 19325 1 1 49 CYS HB2 H 8.568 21.072 -21.093 1.00 . A A . 31 CYS HB2 1 1
20 19326 1 1 49 CYS HB3 H 8.467 22.250 -22.386 1.00 . A A . 31 CYS HB3 1 1
20 19327 1 1 49 CYS N N 7.037 20.093 -23.057 1.00 . A A . 31 CYS N 1 1
20 19328 1 1 49 CYS O O 6.149 22.818 -23.661 1.00 . A A . 31 CYS O 1 1
20 19329 1 1 49 CYS SG S 7.651 23.113 -20.338 1.00 . A A . 31 CYS SG 1 1
20 19330 1 1 50 ALA C C 4.197 24.822 -22.256 1.00 . A A . 32 ALA C 1 1
20 19331 1 1 50 ALA CA C 3.614 23.420 -22.510 1.00 . A A . 32 ALA CA 1 1
20 19332 1 1 50 ALA CB C 2.281 23.226 -21.779 1.00 . A A . 32 ALA CB 1 1
20 19333 1 1 50 ALA H H 4.315 21.777 -21.371 1.00 . A A . 32 ALA H 1 1
20 19334 1 1 50 ALA HA H 3.430 23.312 -23.574 1.00 . A A . 32 ALA HA 1 1
20 19335 1 1 50 ALA HB1 H 2.431 23.298 -20.710 1.00 . A A . 32 ALA HB1 1 1
20 19336 1 1 50 ALA HB2 H 1.877 22.247 -22.012 1.00 . A A . 32 ALA HB2 1 1
20 19337 1 1 50 ALA HB3 H 1.573 23.982 -22.091 1.00 . A A . 32 ALA HB3 1 1
20 19338 1 1 50 ALA N N 4.567 22.366 -22.106 1.00 . A A . 32 ALA N 1 1
20 19339 1 1 50 ALA O O 5.188 24.971 -21.519 1.00 . A A . 32 ALA O 1 1
20 19340 1 1 51 SER C C 5.462 27.367 -23.632 1.00 . A A . 33 SER C 1 1
20 19341 1 1 51 SER CA C 4.086 27.236 -22.917 1.00 . A A . 33 SER CA 1 1
20 19342 1 1 51 SER CB C 4.132 27.833 -21.475 1.00 . A A . 33 SER CB 1 1
20 19343 1 1 51 SER H H 2.778 25.640 -23.422 1.00 . A A . 33 SER H 1 1
20 19344 1 1 51 SER HA H 3.371 27.809 -23.497 1.00 . A A . 33 SER HA 1 1
20 19345 1 1 51 SER HB2 H 4.823 27.264 -20.868 1.00 . A A . 33 SER HB2 1 1
20 19346 1 1 51 SER HB3 H 4.461 28.866 -21.517 1.00 . A A . 33 SER HB3 1 1
20 19347 1 1 51 SER HG H 2.660 26.894 -20.564 1.00 . A A . 33 SER HG 1 1
20 19348 1 1 51 SER N N 3.593 25.838 -22.915 1.00 . A A . 33 SER N 1 1
20 19349 1 1 51 SER O O 6.086 28.431 -23.586 1.00 . A A . 33 SER O 1 1
20 19350 1 1 51 SER OG O 2.854 27.793 -20.855 1.00 . A A . 33 SER OG 1 1
20 19351 1 1 52 CYS C C 6.685 26.104 -26.617 1.00 . A A . 34 CYS C 1 1
20 19352 1 1 52 CYS CA C 7.128 26.283 -25.143 1.00 . A A . 34 CYS CA 1 1
20 19353 1 1 52 CYS CB C 8.067 25.140 -24.698 1.00 . A A . 34 CYS CB 1 1
20 19354 1 1 52 CYS H H 5.463 25.420 -24.186 1.00 . A A . 34 CYS H 1 1
20 19355 1 1 52 CYS HA H 7.636 27.236 -25.033 1.00 . A A . 34 CYS HA 1 1
20 19356 1 1 52 CYS HB2 H 7.659 24.186 -25.009 1.00 . A A . 34 CYS HB2 1 1
20 19357 1 1 52 CYS HB3 H 9.043 25.273 -25.150 1.00 . A A . 34 CYS HB3 1 1
20 19358 1 1 52 CYS HG H 7.158 25.439 -22.335 1.00 . A A . 34 CYS HG 1 1
20 19359 1 1 52 CYS N N 5.930 26.275 -24.291 1.00 . A A . 34 CYS N 1 1
20 19360 1 1 52 CYS O O 5.758 25.320 -26.884 1.00 . A A . 34 CYS O 1 1
20 19361 1 1 52 CYS SG S 8.296 25.069 -22.903 1.00 . A A . 34 CYS SG 1 1
20 19362 1 1 53 PRO C C 7.356 25.343 -29.651 1.00 . A A . 35 PRO C 1 1
20 19363 1 1 53 PRO CA C 6.969 26.710 -29.047 1.00 . A A . 35 PRO CA 1 1
20 19364 1 1 53 PRO CB C 7.775 27.868 -29.696 1.00 . A A . 35 PRO CB 1 1
20 19365 1 1 53 PRO CD C 8.452 27.780 -27.396 1.00 . A A . 35 PRO CD 1 1
20 19366 1 1 53 PRO CG C 8.965 28.023 -28.800 1.00 . A A . 35 PRO CG 1 1
20 19367 1 1 53 PRO HA H 5.904 26.872 -29.201 1.00 . A A . 35 PRO HA 1 1
20 19368 1 1 53 PRO HB2 H 8.063 27.616 -30.713 1.00 . A A . 35 PRO HB2 1 1
20 19369 1 1 53 PRO HB3 H 7.172 28.772 -29.710 1.00 . A A . 35 PRO HB3 1 1
20 19370 1 1 53 PRO HD2 H 9.229 27.342 -26.776 1.00 . A A . 35 PRO HD2 1 1
20 19371 1 1 53 PRO HD3 H 8.095 28.701 -26.947 1.00 . A A . 35 PRO HD3 1 1
20 19372 1 1 53 PRO HG2 H 9.724 27.288 -29.057 1.00 . A A . 35 PRO HG2 1 1
20 19373 1 1 53 PRO HG3 H 9.371 29.023 -28.888 1.00 . A A . 35 PRO HG3 1 1
20 19374 1 1 53 PRO N N 7.327 26.820 -27.600 1.00 . A A . 35 PRO N 1 1
20 19375 1 1 53 PRO O O 6.906 24.981 -30.739 1.00 . A A . 35 PRO O 1 1
20 19376 1 1 54 THR C C 7.736 22.141 -28.819 1.00 . A A . 36 THR C 1 1
20 19377 1 1 54 THR CA C 8.681 23.263 -29.307 1.00 . A A . 36 THR CA 1 1
20 19378 1 1 54 THR CB C 10.124 23.061 -28.730 1.00 . A A . 36 THR CB 1 1
20 19379 1 1 54 THR CG2 C 11.137 24.024 -29.383 1.00 . A A . 36 THR CG2 1 1
20 19380 1 1 54 THR H H 8.507 24.954 -28.065 1.00 . A A . 36 THR H 1 1
20 19381 1 1 54 THR HA H 8.738 23.214 -30.390 1.00 . A A . 36 THR HA 1 1
20 19382 1 1 54 THR HB H 10.447 22.040 -28.920 1.00 . A A . 36 THR HB 1 1
20 19383 1 1 54 THR HG1 H 10.998 23.147 -26.960 1.00 . A A . 36 THR HG1 1 1
20 19384 1 1 54 THR HG21 H 12.125 23.855 -28.966 1.00 . A A . 36 THR HG21 1 1
20 19385 1 1 54 THR HG22 H 10.845 25.048 -29.189 1.00 . A A . 36 THR HG22 1 1
20 19386 1 1 54 THR HG23 H 11.169 23.858 -30.451 1.00 . A A . 36 THR HG23 1 1
20 19387 1 1 54 THR N N 8.194 24.595 -28.918 1.00 . A A . 36 THR N 1 1
20 19388 1 1 54 THR O O 8.076 20.955 -28.913 1.00 . A A . 36 THR O 1 1
20 19389 1 1 54 THR OG1 O 10.114 23.284 -27.310 1.00 . A A . 36 THR OG1 1 1
20 19390 1 1 55 PHE C C 4.290 21.544 -28.733 1.00 . A A . 37 PHE C 1 1
20 19391 1 1 55 PHE CA C 5.521 21.578 -27.816 1.00 . A A . 37 PHE CA 1 1
20 19392 1 1 55 PHE CB C 5.089 21.994 -26.397 1.00 . A A . 37 PHE CB 1 1
20 19393 1 1 55 PHE CD1 C 4.486 19.780 -25.306 1.00 . A A . 37 PHE CD1 1 1
20 19394 1 1 55 PHE CD2 C 2.769 21.440 -25.477 1.00 . A A . 37 PHE CD2 1 1
20 19395 1 1 55 PHE CE1 C 3.601 18.933 -24.674 1.00 . A A . 37 PHE CE1 1 1
20 19396 1 1 55 PHE CE2 C 1.883 20.590 -24.846 1.00 . A A . 37 PHE CE2 1 1
20 19397 1 1 55 PHE CG C 4.089 21.051 -25.718 1.00 . A A . 37 PHE CG 1 1
20 19398 1 1 55 PHE CZ C 2.299 19.334 -24.444 1.00 . A A . 37 PHE CZ 1 1
20 19399 1 1 55 PHE H H 6.318 23.474 -28.318 1.00 . A A . 37 PHE H 1 1
20 19400 1 1 55 PHE HA H 5.970 20.588 -27.767 1.00 . A A . 37 PHE HA 1 1
20 19401 1 1 55 PHE HB2 H 5.968 22.040 -25.764 1.00 . A A . 37 PHE HB2 1 1
20 19402 1 1 55 PHE HB3 H 4.652 22.989 -26.440 1.00 . A A . 37 PHE HB3 1 1
20 19403 1 1 55 PHE HD1 H 5.505 19.455 -25.480 1.00 . A A . 37 PHE HD1 1 1
20 19404 1 1 55 PHE HD2 H 2.437 22.424 -25.793 1.00 . A A . 37 PHE HD2 1 1
20 19405 1 1 55 PHE HE1 H 3.928 17.948 -24.360 1.00 . A A . 37 PHE HE1 1 1
20 19406 1 1 55 PHE HE2 H 0.864 20.907 -24.667 1.00 . A A . 37 PHE HE2 1 1
20 19407 1 1 55 PHE HZ H 1.609 18.668 -23.946 1.00 . A A . 37 PHE HZ 1 1
20 19408 1 1 55 PHE N N 6.532 22.524 -28.330 1.00 . A A . 37 PHE N 1 1
20 19409 1 1 55 PHE O O 3.753 22.599 -29.090 1.00 . A A . 37 PHE O 1 1
20 19410 1 1 56 LEU C C 1.491 19.898 -28.700 1.00 . A A . 38 LEU C 1 1
20 19411 1 1 56 LEU CA C 2.570 20.099 -29.783 1.00 . A A . 38 LEU CA 1 1
20 19412 1 1 56 LEU CB C 2.698 18.850 -30.724 1.00 . A A . 38 LEU CB 1 1
20 19413 1 1 56 LEU CD1 C 2.109 17.577 -32.875 1.00 . A A . 38 LEU CD1 1 1
20 19414 1 1 56 LEU CD2 C 0.260 18.792 -31.626 1.00 . A A . 38 LEU CD2 1 1
20 19415 1 1 56 LEU CG C 1.764 18.793 -31.987 1.00 . A A . 38 LEU CG 1 1
20 19416 1 1 56 LEU H H 4.383 19.542 -28.839 1.00 . A A . 38 LEU H 1 1
20 19417 1 1 56 LEU HA H 2.338 20.982 -30.382 1.00 . A A . 38 LEU HA 1 1
20 19418 1 1 56 LEU HB2 H 3.725 18.814 -31.083 1.00 . A A . 38 LEU HB2 1 1
20 19419 1 1 56 LEU HB3 H 2.528 17.955 -30.135 1.00 . A A . 38 LEU HB3 1 1
20 19420 1 1 56 LEU HD11 H 1.480 17.576 -33.757 1.00 . A A . 38 LEU HD11 1 1
20 19421 1 1 56 LEU HD12 H 1.950 16.661 -32.322 1.00 . A A . 38 LEU HD12 1 1
20 19422 1 1 56 LEU HD13 H 3.145 17.635 -33.180 1.00 . A A . 38 LEU HD13 1 1
20 19423 1 1 56 LEU HD21 H -0.336 18.762 -32.529 1.00 . A A . 38 LEU HD21 1 1
20 19424 1 1 56 LEU HD22 H 0.020 19.692 -31.076 1.00 . A A . 38 LEU HD22 1 1
20 19425 1 1 56 LEU HD23 H 0.030 17.930 -31.012 1.00 . A A . 38 LEU HD23 1 1
20 19426 1 1 56 LEU HG H 1.949 19.682 -32.583 1.00 . A A . 38 LEU HG 1 1
20 19427 1 1 56 LEU N N 3.842 20.326 -29.079 1.00 . A A . 38 LEU N 1 1
20 19428 1 1 56 LEU O O 1.661 19.064 -27.803 1.00 . A A . 38 LEU O 1 1
20 19429 1 1 57 ARG C C -1.472 19.343 -27.854 1.00 . A A . 39 ARG C 1 1
20 19430 1 1 57 ARG CA C -0.696 20.673 -27.803 1.00 . A A . 39 ARG CA 1 1
20 19431 1 1 57 ARG CB C -1.646 21.893 -28.023 1.00 . A A . 39 ARG CB 1 1
20 19432 1 1 57 ARG CD C 0.255 23.647 -27.821 1.00 . A A . 39 ARG CD 1 1
20 19433 1 1 57 ARG CG C -1.167 23.232 -27.404 1.00 . A A . 39 ARG CG 1 1
20 19434 1 1 57 ARG CZ C 1.829 25.478 -27.121 1.00 . A A . 39 ARG CZ 1 1
20 19435 1 1 57 ARG H H 0.347 21.306 -29.539 1.00 . A A . 39 ARG H 1 1
20 19436 1 1 57 ARG HA H -0.246 20.762 -26.818 1.00 . A A . 39 ARG HA 1 1
20 19437 1 1 57 ARG HB2 H -1.772 22.045 -29.089 1.00 . A A . 39 ARG HB2 1 1
20 19438 1 1 57 ARG HB3 H -2.621 21.664 -27.599 1.00 . A A . 39 ARG HB3 1 1
20 19439 1 1 57 ARG HD2 H 0.965 22.910 -27.449 1.00 . A A . 39 ARG HD2 1 1
20 19440 1 1 57 ARG HD3 H 0.309 23.679 -28.902 1.00 . A A . 39 ARG HD3 1 1
20 19441 1 1 57 ARG HE H -0.164 25.542 -27.028 1.00 . A A . 39 ARG HE 1 1
20 19442 1 1 57 ARG HG2 H -1.851 24.017 -27.706 1.00 . A A . 39 ARG HG2 1 1
20 19443 1 1 57 ARG HG3 H -1.199 23.143 -26.323 1.00 . A A . 39 ARG HG3 1 1
20 19444 1 1 57 ARG HH11 H 2.825 23.880 -27.866 1.00 . A A . 39 ARG HH11 1 1
20 19445 1 1 57 ARG HH12 H 3.828 25.191 -27.339 1.00 . A A . 39 ARG HH12 1 1
20 19446 1 1 57 ARG HH21 H 1.154 27.218 -26.334 1.00 . A A . 39 ARG HH21 1 1
20 19447 1 1 57 ARG HH22 H 2.879 27.085 -26.480 1.00 . A A . 39 ARG HH22 1 1
20 19448 1 1 57 ARG N N 0.410 20.687 -28.784 1.00 . A A . 39 ARG N 1 1
20 19449 1 1 57 ARG NE N 0.595 24.975 -27.282 1.00 . A A . 39 ARG NE 1 1
20 19450 1 1 57 ARG NH1 N 2.914 24.790 -27.466 1.00 . A A . 39 ARG NH1 1 1
20 19451 1 1 57 ARG NH2 N 1.966 26.687 -26.598 1.00 . A A . 39 ARG NH2 1 1
20 19452 1 1 57 ARG O O -1.543 18.680 -28.895 1.00 . A A . 39 ARG O 1 1
20 19453 1 1 58 MET C C -3.968 17.708 -25.718 1.00 . A A . 40 MET C 1 1
20 19454 1 1 58 MET CA C -2.620 17.636 -26.464 1.00 . A A . 40 MET CA 1 1
20 19455 1 1 58 MET CB C -1.571 16.814 -25.642 1.00 . A A . 40 MET CB 1 1
20 19456 1 1 58 MET CE C -1.718 19.300 -22.322 1.00 . A A . 40 MET CE 1 1
20 19457 1 1 58 MET CG C -1.044 17.536 -24.386 1.00 . A A . 40 MET CG 1 1
20 19458 1 1 58 MET H H -2.151 19.654 -26.005 1.00 . A A . 40 MET H 1 1
20 19459 1 1 58 MET HA H -2.785 17.142 -27.419 1.00 . A A . 40 MET HA 1 1
20 19460 1 1 58 MET HB2 H -2.018 15.875 -25.332 1.00 . A A . 40 MET HB2 1 1
20 19461 1 1 58 MET HB3 H -0.726 16.595 -26.285 1.00 . A A . 40 MET HB3 1 1
20 19462 1 1 58 MET HE1 H -1.594 20.112 -23.021 1.00 . A A . 40 MET HE1 1 1
20 19463 1 1 58 MET HE2 H -0.763 19.065 -21.868 1.00 . A A . 40 MET HE2 1 1
20 19464 1 1 58 MET HE3 H -2.414 19.594 -21.550 1.00 . A A . 40 MET HE3 1 1
20 19465 1 1 58 MET HG2 H -0.281 16.922 -23.919 1.00 . A A . 40 MET HG2 1 1
20 19466 1 1 58 MET HG3 H -0.596 18.481 -24.689 1.00 . A A . 40 MET HG3 1 1
20 19467 1 1 58 MET N N -2.068 18.984 -26.713 1.00 . A A . 40 MET N 1 1
20 19468 1 1 58 MET O O -4.421 18.791 -25.334 1.00 . A A . 40 MET O 1 1
20 19469 1 1 58 MET SD S -2.344 17.865 -23.171 1.00 . A A . 40 MET SD 1 1
20 19470 1 1 59 ASP C C -5.244 15.986 -23.231 1.00 . A A . 41 ASP C 1 1
20 19471 1 1 59 ASP CA C -5.754 16.365 -24.632 1.00 . A A . 41 ASP CA 1 1
20 19472 1 1 59 ASP CB C -6.686 15.266 -25.216 1.00 . A A . 41 ASP CB 1 1
20 19473 1 1 59 ASP CG C -7.979 15.054 -24.410 1.00 . A A . 41 ASP CG 1 1
20 19474 1 1 59 ASP H H -4.236 15.738 -25.970 1.00 . A A . 41 ASP H 1 1
20 19475 1 1 59 ASP HA H -6.299 17.311 -24.575 1.00 . A A . 41 ASP HA 1 1
20 19476 1 1 59 ASP HB2 H -6.961 15.555 -26.229 1.00 . A A . 41 ASP HB2 1 1
20 19477 1 1 59 ASP HB3 H -6.141 14.330 -25.266 1.00 . A A . 41 ASP HB3 1 1
20 19478 1 1 59 ASP N N -4.587 16.533 -25.520 1.00 . A A . 41 ASP N 1 1
20 19479 1 1 59 ASP O O -4.117 15.510 -23.115 1.00 . A A . 41 ASP O 1 1
20 19480 1 1 59 ASP OD1 O -8.929 15.851 -24.570 1.00 . A A . 41 ASP OD1 1 1
20 19481 1 1 59 ASP OD2 O -8.047 14.112 -23.603 1.00 . A A . 41 ASP OD2 1 1
20 19482 1 1 60 ASN C C -5.394 14.369 -20.597 1.00 . A A . 42 ASN C 1 1
20 19483 1 1 60 ASN CA C -5.694 15.874 -20.778 1.00 . A A . 42 ASN CA 1 1
20 19484 1 1 60 ASN CB C -6.799 16.338 -19.780 1.00 . A A . 42 ASN CB 1 1
20 19485 1 1 60 ASN CG C -6.858 17.856 -19.543 1.00 . A A . 42 ASN CG 1 1
20 19486 1 1 60 ASN H H -6.961 16.568 -22.358 1.00 . A A . 42 ASN H 1 1
20 19487 1 1 60 ASN HA H -4.783 16.424 -20.561 1.00 . A A . 42 ASN HA 1 1
20 19488 1 1 60 ASN HB2 H -7.768 16.026 -20.157 1.00 . A A . 42 ASN HB2 1 1
20 19489 1 1 60 ASN HB3 H -6.639 15.852 -18.820 1.00 . A A . 42 ASN HB3 1 1
20 19490 1 1 60 ASN HD21 H -6.231 18.262 -21.384 1.00 . A A . 42 ASN HD21 1 1
20 19491 1 1 60 ASN HD22 H -6.540 19.624 -20.384 1.00 . A A . 42 ASN HD22 1 1
20 19492 1 1 60 ASN N N -6.071 16.193 -22.182 1.00 . A A . 42 ASN N 1 1
20 19493 1 1 60 ASN ND2 N -6.509 18.660 -20.540 1.00 . A A . 42 ASN ND2 1 1
20 19494 1 1 60 ASN O O -4.488 14.004 -19.839 1.00 . A A . 42 ASN O 1 1
20 19495 1 1 60 ASN OD1 O -7.243 18.300 -18.460 1.00 . A A . 42 ASN OD1 1 1
20 19496 1 1 61 ASN C C -4.589 11.727 -21.994 1.00 . A A . 43 ASN C 1 1
20 19497 1 1 61 ASN CA C -5.936 12.055 -21.329 1.00 . A A . 43 ASN CA 1 1
20 19498 1 1 61 ASN CB C -7.094 11.315 -22.067 1.00 . A A . 43 ASN CB 1 1
20 19499 1 1 61 ASN CG C -8.453 11.433 -21.364 1.00 . A A . 43 ASN CG 1 1
20 19500 1 1 61 ASN H H -6.903 13.885 -21.827 1.00 . A A . 43 ASN H 1 1
20 19501 1 1 61 ASN HA H -5.905 11.716 -20.293 1.00 . A A . 43 ASN HA 1 1
20 19502 1 1 61 ASN HB2 H -7.195 11.727 -23.061 1.00 . A A . 43 ASN HB2 1 1
20 19503 1 1 61 ASN HB3 H -6.841 10.262 -22.149 1.00 . A A . 43 ASN HB3 1 1
20 19504 1 1 61 ASN HD21 H -8.973 9.605 -21.939 1.00 . A A . 43 ASN HD21 1 1
20 19505 1 1 61 ASN HD22 H -10.149 10.461 -21.001 1.00 . A A . 43 ASN HD22 1 1
20 19506 1 1 61 ASN N N -6.158 13.516 -21.306 1.00 . A A . 43 ASN N 1 1
20 19507 1 1 61 ASN ND2 N -9.272 10.394 -21.442 1.00 . A A . 43 ASN ND2 1 1
20 19508 1 1 61 ASN O O -3.859 10.859 -21.519 1.00 . A A . 43 ASN O 1 1
20 19509 1 1 61 ASN OD1 O -8.760 12.447 -20.745 1.00 . A A . 43 ASN OD1 1 1
20 19510 1 1 62 ALA C C -1.807 12.766 -22.930 1.00 . A A . 44 ALA C 1 1
20 19511 1 1 62 ALA CA C -2.988 12.316 -23.813 1.00 . A A . 44 ALA CA 1 1
20 19512 1 1 62 ALA CB C -3.025 13.111 -25.133 1.00 . A A . 44 ALA CB 1 1
20 19513 1 1 62 ALA H H -4.921 13.118 -23.406 1.00 . A A . 44 ALA H 1 1
20 19514 1 1 62 ALA HA H -2.862 11.264 -24.059 1.00 . A A . 44 ALA HA 1 1
20 19515 1 1 62 ALA HB1 H -3.839 12.755 -25.751 1.00 . A A . 44 ALA HB1 1 1
20 19516 1 1 62 ALA HB2 H -2.091 12.983 -25.666 1.00 . A A . 44 ALA HB2 1 1
20 19517 1 1 62 ALA HB3 H -3.172 14.164 -24.923 1.00 . A A . 44 ALA HB3 1 1
20 19518 1 1 62 ALA N N -4.272 12.455 -23.087 1.00 . A A . 44 ALA N 1 1
20 19519 1 1 62 ALA O O -0.730 12.171 -22.981 1.00 . A A . 44 ALA O 1 1
20 19520 1 1 63 ALA C C -0.844 13.364 -19.991 1.00 . A A . 45 ALA C 1 1
20 19521 1 1 63 ALA CA C -1.073 14.345 -21.149 1.00 . A A . 45 ALA CA 1 1
20 19522 1 1 63 ALA CB C -1.548 15.705 -20.612 1.00 . A A . 45 ALA CB 1 1
20 19523 1 1 63 ALA H H -2.933 14.214 -22.144 1.00 . A A . 45 ALA H 1 1
20 19524 1 1 63 ALA HA H -0.136 14.500 -21.677 1.00 . A A . 45 ALA HA 1 1
20 19525 1 1 63 ALA HB1 H -2.487 15.583 -20.084 1.00 . A A . 45 ALA HB1 1 1
20 19526 1 1 63 ALA HB2 H -1.691 16.388 -21.436 1.00 . A A . 45 ALA HB2 1 1
20 19527 1 1 63 ALA HB3 H -0.807 16.113 -19.937 1.00 . A A . 45 ALA HB3 1 1
20 19528 1 1 63 ALA N N -2.052 13.802 -22.109 1.00 . A A . 45 ALA N 1 1
20 19529 1 1 63 ALA O O 0.255 13.277 -19.471 1.00 . A A . 45 ALA O 1 1
20 19530 1 1 64 ALA C C -0.993 10.417 -18.994 1.00 . A A . 46 ALA C 1 1
20 19531 1 1 64 ALA CA C -1.840 11.615 -18.533 1.00 . A A . 46 ALA CA 1 1
20 19532 1 1 64 ALA CB C -3.258 11.179 -18.124 1.00 . A A . 46 ALA CB 1 1
20 19533 1 1 64 ALA H H -2.765 12.791 -20.042 1.00 . A A . 46 ALA H 1 1
20 19534 1 1 64 ALA HA H -1.367 12.071 -17.667 1.00 . A A . 46 ALA HA 1 1
20 19535 1 1 64 ALA HB1 H -3.763 10.728 -18.968 1.00 . A A . 46 ALA HB1 1 1
20 19536 1 1 64 ALA HB2 H -3.821 12.046 -17.796 1.00 . A A . 46 ALA HB2 1 1
20 19537 1 1 64 ALA HB3 H -3.204 10.464 -17.313 1.00 . A A . 46 ALA HB3 1 1
20 19538 1 1 64 ALA N N -1.908 12.636 -19.598 1.00 . A A . 46 ALA N 1 1
20 19539 1 1 64 ALA O O -0.073 9.986 -18.289 1.00 . A A . 46 ALA O 1 1
20 19540 1 1 65 ILE C C 0.908 9.150 -21.010 1.00 . A A . 47 ILE C 1 1
20 19541 1 1 65 ILE CA C -0.579 8.798 -20.845 1.00 . A A . 47 ILE CA 1 1
20 19542 1 1 65 ILE CB C -1.207 8.432 -22.253 1.00 . A A . 47 ILE CB 1 1
20 19543 1 1 65 ILE CD1 C -2.847 6.651 -21.263 1.00 . A A . 47 ILE CD1 1 1
20 19544 1 1 65 ILE CG1 C -2.684 7.914 -22.104 1.00 . A A . 47 ILE CG1 1 1
20 19545 1 1 65 ILE CG2 C -0.332 7.410 -23.033 1.00 . A A . 47 ILE CG2 1 1
20 19546 1 1 65 ILE H H -2.023 10.346 -20.710 1.00 . A A . 47 ILE H 1 1
20 19547 1 1 65 ILE HA H -0.672 7.934 -20.189 1.00 . A A . 47 ILE HA 1 1
20 19548 1 1 65 ILE HB H -1.227 9.350 -22.842 1.00 . A A . 47 ILE HB 1 1
20 19549 1 1 65 ILE HD11 H -2.511 6.841 -20.253 1.00 . A A . 47 ILE HD11 1 1
20 19550 1 1 65 ILE HD12 H -2.260 5.849 -21.691 1.00 . A A . 47 ILE HD12 1 1
20 19551 1 1 65 ILE HD13 H -3.887 6.362 -21.247 1.00 . A A . 47 ILE HD13 1 1
20 19552 1 1 65 ILE HG12 H -3.286 8.687 -21.645 1.00 . A A . 47 ILE HG12 1 1
20 19553 1 1 65 ILE HG13 H -3.087 7.706 -23.090 1.00 . A A . 47 ILE HG13 1 1
20 19554 1 1 65 ILE HG21 H -0.795 7.177 -23.985 1.00 . A A . 47 ILE HG21 1 1
20 19555 1 1 65 ILE HG22 H -0.227 6.500 -22.457 1.00 . A A . 47 ILE HG22 1 1
20 19556 1 1 65 ILE HG23 H 0.650 7.831 -23.211 1.00 . A A . 47 ILE HG23 1 1
20 19557 1 1 65 ILE N N -1.297 9.924 -20.212 1.00 . A A . 47 ILE N 1 1
20 19558 1 1 65 ILE O O 1.791 8.399 -20.578 1.00 . A A . 47 ILE O 1 1
20 19559 1 1 66 LYS C C 3.304 11.124 -20.630 1.00 . A A . 48 LYS C 1 1
20 19560 1 1 66 LYS CA C 2.519 10.779 -21.913 1.00 . A A . 48 LYS CA 1 1
20 19561 1 1 66 LYS CB C 2.475 11.976 -22.900 1.00 . A A . 48 LYS CB 1 1
20 19562 1 1 66 LYS CD C 4.462 11.174 -24.338 1.00 . A A . 48 LYS CD 1 1
20 19563 1 1 66 LYS CE C 5.792 11.541 -25.019 1.00 . A A . 48 LYS CE 1 1
20 19564 1 1 66 LYS CG C 3.838 12.348 -23.537 1.00 . A A . 48 LYS CG 1 1
20 19565 1 1 66 LYS H H 0.410 10.919 -21.810 1.00 . A A . 48 LYS H 1 1
20 19566 1 1 66 LYS HA H 3.023 9.951 -22.404 1.00 . A A . 48 LYS HA 1 1
20 19567 1 1 66 LYS HB2 H 1.781 11.739 -23.701 1.00 . A A . 48 LYS HB2 1 1
20 19568 1 1 66 LYS HB3 H 2.100 12.848 -22.374 1.00 . A A . 48 LYS HB3 1 1
20 19569 1 1 66 LYS HD2 H 4.638 10.343 -23.665 1.00 . A A . 48 LYS HD2 1 1
20 19570 1 1 66 LYS HD3 H 3.756 10.859 -25.102 1.00 . A A . 48 LYS HD3 1 1
20 19571 1 1 66 LYS HE2 H 6.489 11.891 -24.270 1.00 . A A . 48 LYS HE2 1 1
20 19572 1 1 66 LYS HE3 H 6.199 10.657 -25.497 1.00 . A A . 48 LYS HE3 1 1
20 19573 1 1 66 LYS HG2 H 3.695 13.191 -24.205 1.00 . A A . 48 LYS HG2 1 1
20 19574 1 1 66 LYS HG3 H 4.522 12.635 -22.748 1.00 . A A . 48 LYS HG3 1 1
20 19575 1 1 66 LYS HZ1 H 5.287 13.480 -25.619 1.00 . A A . 48 LYS HZ1 1 1
20 19576 1 1 66 LYS HZ2 H 4.940 12.290 -26.767 1.00 . A A . 48 LYS HZ2 1 1
20 19577 1 1 66 LYS HZ3 H 6.535 12.780 -26.519 1.00 . A A . 48 LYS HZ3 1 1
20 19578 1 1 66 LYS N N 1.163 10.329 -21.593 1.00 . A A . 48 LYS N 1 1
20 19579 1 1 66 LYS NZ N 5.627 12.598 -26.049 1.00 . A A . 48 LYS NZ 1 1
20 19580 1 1 66 LYS O O 4.516 11.027 -20.630 1.00 . A A . 48 LYS O 1 1
20 19581 1 1 67 ALA C C 3.875 10.443 -17.681 1.00 . A A . 49 ALA C 1 1
20 19582 1 1 67 ALA CA C 3.225 11.730 -18.209 1.00 . A A . 49 ALA CA 1 1
20 19583 1 1 67 ALA CB C 2.192 12.260 -17.197 1.00 . A A . 49 ALA CB 1 1
20 19584 1 1 67 ALA H H 1.631 11.609 -19.627 1.00 . A A . 49 ALA H 1 1
20 19585 1 1 67 ALA HA H 3.992 12.490 -18.339 1.00 . A A . 49 ALA HA 1 1
20 19586 1 1 67 ALA HB1 H 2.677 12.473 -16.253 1.00 . A A . 49 ALA HB1 1 1
20 19587 1 1 67 ALA HB2 H 1.415 11.522 -17.043 1.00 . A A . 49 ALA HB2 1 1
20 19588 1 1 67 ALA HB3 H 1.744 13.169 -17.579 1.00 . A A . 49 ALA HB3 1 1
20 19589 1 1 67 ALA N N 2.598 11.491 -19.538 1.00 . A A . 49 ALA N 1 1
20 19590 1 1 67 ALA O O 5.004 10.466 -17.178 1.00 . A A . 49 ALA O 1 1
20 19591 1 1 68 LEU C C 4.728 7.483 -18.400 1.00 . A A . 50 LEU C 1 1
20 19592 1 1 68 LEU CA C 3.613 7.981 -17.453 1.00 . A A . 50 LEU CA 1 1
20 19593 1 1 68 LEU CB C 2.426 6.963 -17.413 1.00 . A A . 50 LEU CB 1 1
20 19594 1 1 68 LEU CD1 C 2.484 6.463 -14.899 1.00 . A A . 50 LEU CD1 1 1
20 19595 1 1 68 LEU CD2 C 0.890 8.248 -15.792 1.00 . A A . 50 LEU CD2 1 1
20 19596 1 1 68 LEU CG C 1.599 6.909 -16.087 1.00 . A A . 50 LEU CG 1 1
20 19597 1 1 68 LEU H H 2.234 9.419 -18.214 1.00 . A A . 50 LEU H 1 1
20 19598 1 1 68 LEU HA H 4.035 8.061 -16.453 1.00 . A A . 50 LEU HA 1 1
20 19599 1 1 68 LEU HB2 H 1.746 7.202 -18.228 1.00 . A A . 50 LEU HB2 1 1
20 19600 1 1 68 LEU HB3 H 2.816 5.967 -17.597 1.00 . A A . 50 LEU HB3 1 1
20 19601 1 1 68 LEU HD11 H 1.883 6.391 -14.001 1.00 . A A . 50 LEU HD11 1 1
20 19602 1 1 68 LEU HD12 H 3.279 7.180 -14.739 1.00 . A A . 50 LEU HD12 1 1
20 19603 1 1 68 LEU HD13 H 2.917 5.493 -15.112 1.00 . A A . 50 LEU HD13 1 1
20 19604 1 1 68 LEU HD21 H 0.313 8.164 -14.879 1.00 . A A . 50 LEU HD21 1 1
20 19605 1 1 68 LEU HD22 H 0.222 8.490 -16.608 1.00 . A A . 50 LEU HD22 1 1
20 19606 1 1 68 LEU HD23 H 1.622 9.037 -15.684 1.00 . A A . 50 LEU HD23 1 1
20 19607 1 1 68 LEU HG H 0.824 6.155 -16.199 1.00 . A A . 50 LEU HG 1 1
20 19608 1 1 68 LEU N N 3.139 9.328 -17.833 1.00 . A A . 50 LEU N 1 1
20 19609 1 1 68 LEU O O 5.606 6.729 -17.970 1.00 . A A . 50 LEU O 1 1
20 19610 1 1 69 GLU C C 7.029 8.293 -20.353 1.00 . A A . 51 GLU C 1 1
20 19611 1 1 69 GLU CA C 5.716 7.565 -20.675 1.00 . A A . 51 GLU CA 1 1
20 19612 1 1 69 GLU CB C 5.242 7.899 -22.114 1.00 . A A . 51 GLU CB 1 1
20 19613 1 1 69 GLU CD C 4.553 5.496 -22.668 1.00 . A A . 51 GLU CD 1 1
20 19614 1 1 69 GLU CG C 4.127 6.978 -22.642 1.00 . A A . 51 GLU CG 1 1
20 19615 1 1 69 GLU H H 3.903 8.438 -19.970 1.00 . A A . 51 GLU H 1 1
20 19616 1 1 69 GLU HA H 5.898 6.499 -20.607 1.00 . A A . 51 GLU HA 1 1
20 19617 1 1 69 GLU HB2 H 4.873 8.918 -22.127 1.00 . A A . 51 GLU HB2 1 1
20 19618 1 1 69 GLU HB3 H 6.089 7.834 -22.798 1.00 . A A . 51 GLU HB3 1 1
20 19619 1 1 69 GLU HG2 H 3.251 7.092 -22.010 1.00 . A A . 51 GLU HG2 1 1
20 19620 1 1 69 GLU HG3 H 3.872 7.283 -23.649 1.00 . A A . 51 GLU HG3 1 1
20 19621 1 1 69 GLU N N 4.672 7.897 -19.683 1.00 . A A . 51 GLU N 1 1
20 19622 1 1 69 GLU O O 8.099 7.694 -20.390 1.00 . A A . 51 GLU O 1 1
20 19623 1 1 69 GLU OE1 O 5.474 5.154 -23.433 1.00 . A A . 51 GLU OE1 1 1
20 19624 1 1 69 GLU OE2 O 3.976 4.670 -21.923 1.00 . A A . 51 GLU OE2 1 1
20 19625 1 1 70 LEU C C 8.629 9.973 -18.260 1.00 . A A . 52 LEU C 1 1
20 19626 1 1 70 LEU CA C 8.065 10.414 -19.623 1.00 . A A . 52 LEU CA 1 1
20 19627 1 1 70 LEU CB C 7.677 11.914 -19.602 1.00 . A A . 52 LEU CB 1 1
20 19628 1 1 70 LEU CD1 C 6.866 14.034 -20.795 1.00 . A A . 52 LEU CD1 1 1
20 19629 1 1 70 LEU CD2 C 8.204 12.288 -22.100 1.00 . A A . 52 LEU CD2 1 1
20 19630 1 1 70 LEU CG C 7.190 12.532 -20.956 1.00 . A A . 52 LEU CG 1 1
20 19631 1 1 70 LEU H H 6.024 9.974 -19.987 1.00 . A A . 52 LEU H 1 1
20 19632 1 1 70 LEU HA H 8.838 10.270 -20.373 1.00 . A A . 52 LEU HA 1 1
20 19633 1 1 70 LEU HB2 H 6.889 12.049 -18.863 1.00 . A A . 52 LEU HB2 1 1
20 19634 1 1 70 LEU HB3 H 8.542 12.479 -19.269 1.00 . A A . 52 LEU HB3 1 1
20 19635 1 1 70 LEU HD11 H 6.496 14.431 -21.733 1.00 . A A . 52 LEU HD11 1 1
20 19636 1 1 70 LEU HD12 H 7.757 14.577 -20.508 1.00 . A A . 52 LEU HD12 1 1
20 19637 1 1 70 LEU HD13 H 6.109 14.167 -20.032 1.00 . A A . 52 LEU HD13 1 1
20 19638 1 1 70 LEU HD21 H 9.150 12.760 -21.867 1.00 . A A . 52 LEU HD21 1 1
20 19639 1 1 70 LEU HD22 H 7.819 12.703 -23.022 1.00 . A A . 52 LEU HD22 1 1
20 19640 1 1 70 LEU HD23 H 8.357 11.224 -22.234 1.00 . A A . 52 LEU HD23 1 1
20 19641 1 1 70 LEU HG H 6.265 12.046 -21.241 1.00 . A A . 52 LEU HG 1 1
20 19642 1 1 70 LEU N N 6.915 9.579 -20.004 1.00 . A A . 52 LEU N 1 1
20 19643 1 1 70 LEU O O 9.816 10.148 -17.991 1.00 . A A . 52 LEU O 1 1
20 19644 1 1 71 TYR C C 9.028 7.594 -16.266 1.00 . A A . 53 TYR C 1 1
20 19645 1 1 71 TYR CA C 8.133 8.840 -16.109 1.00 . A A . 53 TYR CA 1 1
20 19646 1 1 71 TYR CB C 6.857 8.515 -15.280 1.00 . A A . 53 TYR CB 1 1
20 19647 1 1 71 TYR CD1 C 7.761 8.505 -12.884 1.00 . A A . 53 TYR CD1 1 1
20 19648 1 1 71 TYR CD2 C 6.771 6.485 -13.711 1.00 . A A . 53 TYR CD2 1 1
20 19649 1 1 71 TYR CE1 C 8.022 7.881 -11.678 1.00 . A A . 53 TYR CE1 1 1
20 19650 1 1 71 TYR CE2 C 7.035 5.863 -12.507 1.00 . A A . 53 TYR CE2 1 1
20 19651 1 1 71 TYR CG C 7.127 7.823 -13.930 1.00 . A A . 53 TYR CG 1 1
20 19652 1 1 71 TYR CZ C 7.660 6.561 -11.496 1.00 . A A . 53 TYR CZ 1 1
20 19653 1 1 71 TYR H H 6.815 9.342 -17.694 1.00 . A A . 53 TYR H 1 1
20 19654 1 1 71 TYR HA H 8.698 9.605 -15.586 1.00 . A A . 53 TYR HA 1 1
20 19655 1 1 71 TYR HB2 H 6.324 9.442 -15.077 1.00 . A A . 53 TYR HB2 1 1
20 19656 1 1 71 TYR HB3 H 6.206 7.874 -15.871 1.00 . A A . 53 TYR HB3 1 1
20 19657 1 1 71 TYR HD1 H 8.046 9.541 -13.024 1.00 . A A . 53 TYR HD1 1 1
20 19658 1 1 71 TYR HD2 H 6.280 5.936 -14.504 1.00 . A A . 53 TYR HD2 1 1
20 19659 1 1 71 TYR HE1 H 8.510 8.429 -10.883 1.00 . A A . 53 TYR HE1 1 1
20 19660 1 1 71 TYR HE2 H 6.751 4.829 -12.366 1.00 . A A . 53 TYR HE2 1 1
20 19661 1 1 71 TYR HH H 8.374 5.099 -10.461 1.00 . A A . 53 TYR HH 1 1
20 19662 1 1 71 TYR N N 7.755 9.392 -17.419 1.00 . A A . 53 TYR N 1 1
20 19663 1 1 71 TYR O O 10.119 7.529 -15.681 1.00 . A A . 53 TYR O 1 1
20 19664 1 1 71 TYR OH O 7.930 5.937 -10.295 1.00 . A A . 53 TYR OH 1 1
20 19665 1 1 72 LYS C C 10.563 5.429 -17.997 1.00 . A A . 54 LYS C 1 1
20 19666 1 1 72 LYS CA C 9.218 5.316 -17.239 1.00 . A A . 54 LYS CA 1 1
20 19667 1 1 72 LYS CB C 8.257 4.318 -17.944 1.00 . A A . 54 LYS CB 1 1
20 19668 1 1 72 LYS CD C 6.778 3.793 -20.028 1.00 . A A . 54 LYS CD 1 1
20 19669 1 1 72 LYS CE C 7.207 2.340 -20.304 1.00 . A A . 54 LYS CE 1 1
20 19670 1 1 72 LYS CG C 7.878 4.686 -19.398 1.00 . A A . 54 LYS CG 1 1
20 19671 1 1 72 LYS H H 7.750 6.811 -17.599 1.00 . A A . 54 LYS H 1 1
20 19672 1 1 72 LYS HA H 9.425 4.940 -16.239 1.00 . A A . 54 LYS HA 1 1
20 19673 1 1 72 LYS HB2 H 8.720 3.336 -17.951 1.00 . A A . 54 LYS HB2 1 1
20 19674 1 1 72 LYS HB3 H 7.341 4.255 -17.363 1.00 . A A . 54 LYS HB3 1 1
20 19675 1 1 72 LYS HD2 H 5.925 3.773 -19.364 1.00 . A A . 54 LYS HD2 1 1
20 19676 1 1 72 LYS HD3 H 6.471 4.244 -20.969 1.00 . A A . 54 LYS HD3 1 1
20 19677 1 1 72 LYS HE2 H 6.461 1.875 -20.934 1.00 . A A . 54 LYS HE2 1 1
20 19678 1 1 72 LYS HE3 H 8.154 2.348 -20.832 1.00 . A A . 54 LYS HE3 1 1
20 19679 1 1 72 LYS HG2 H 7.520 5.708 -19.402 1.00 . A A . 54 LYS HG2 1 1
20 19680 1 1 72 LYS HG3 H 8.769 4.631 -20.014 1.00 . A A . 54 LYS HG3 1 1
20 19681 1 1 72 LYS HZ1 H 8.109 1.893 -18.478 1.00 . A A . 54 LYS HZ1 1 1
20 19682 1 1 72 LYS HZ2 H 7.566 0.543 -19.327 1.00 . A A . 54 LYS HZ2 1 1
20 19683 1 1 72 LYS HZ3 H 6.462 1.539 -18.535 1.00 . A A . 54 LYS HZ3 1 1
20 19684 1 1 72 LYS N N 8.562 6.630 -17.083 1.00 . A A . 54 LYS N 1 1
20 19685 1 1 72 LYS NZ N 7.348 1.523 -19.074 1.00 . A A . 54 LYS NZ 1 1
20 19686 1 1 72 LYS O O 11.473 4.627 -17.761 1.00 . A A . 54 LYS O 1 1
20 19687 1 1 73 ILE C C 12.836 7.689 -18.923 1.00 . A A . 55 ILE C 1 1
20 19688 1 1 73 ILE CA C 11.931 6.675 -19.665 1.00 . A A . 55 ILE CA 1 1
20 19689 1 1 73 ILE CB C 11.643 7.185 -21.135 1.00 . A A . 55 ILE CB 1 1
20 19690 1 1 73 ILE CD1 C 10.656 9.173 -22.521 1.00 . A A . 55 ILE CD1 1 1
20 19691 1 1 73 ILE CG1 C 11.024 8.628 -21.145 1.00 . A A . 55 ILE CG1 1 1
20 19692 1 1 73 ILE CG2 C 10.731 6.172 -21.888 1.00 . A A . 55 ILE CG2 1 1
20 19693 1 1 73 ILE H H 9.896 6.991 -19.086 1.00 . A A . 55 ILE H 1 1
20 19694 1 1 73 ILE HA H 12.476 5.731 -19.740 1.00 . A A . 55 ILE HA 1 1
20 19695 1 1 73 ILE HB H 12.596 7.212 -21.664 1.00 . A A . 55 ILE HB 1 1
20 19696 1 1 73 ILE HD11 H 9.871 8.568 -22.951 1.00 . A A . 55 ILE HD11 1 1
20 19697 1 1 73 ILE HD12 H 11.522 9.154 -23.167 1.00 . A A . 55 ILE HD12 1 1
20 19698 1 1 73 ILE HD13 H 10.307 10.191 -22.420 1.00 . A A . 55 ILE HD13 1 1
20 19699 1 1 73 ILE HG12 H 10.121 8.632 -20.552 1.00 . A A . 55 ILE HG12 1 1
20 19700 1 1 73 ILE HG13 H 11.728 9.326 -20.700 1.00 . A A . 55 ILE HG13 1 1
20 19701 1 1 73 ILE HG21 H 11.197 5.191 -21.894 1.00 . A A . 55 ILE HG21 1 1
20 19702 1 1 73 ILE HG22 H 10.585 6.494 -22.910 1.00 . A A . 55 ILE HG22 1 1
20 19703 1 1 73 ILE HG23 H 9.770 6.106 -21.394 1.00 . A A . 55 ILE HG23 1 1
20 19704 1 1 73 ILE N N 10.677 6.421 -18.911 1.00 . A A . 55 ILE N 1 1
20 19705 1 1 73 ILE O O 14.012 7.832 -19.273 1.00 . A A . 55 ILE O 1 1
20 19706 1 1 74 ASN C C 13.444 10.561 -17.983 1.00 . A A . 56 ASN C 1 1
20 19707 1 1 74 ASN CA C 12.942 9.414 -17.086 1.00 . A A . 56 ASN CA 1 1
20 19708 1 1 74 ASN CB C 14.090 8.813 -16.228 1.00 . A A . 56 ASN CB 1 1
20 19709 1 1 74 ASN CG C 13.609 7.754 -15.231 1.00 . A A . 56 ASN CG 1 1
20 19710 1 1 74 ASN H H 11.329 8.169 -17.676 1.00 . A A . 56 ASN H 1 1
20 19711 1 1 74 ASN HA H 12.196 9.829 -16.416 1.00 . A A . 56 ASN HA 1 1
20 19712 1 1 74 ASN HB2 H 14.813 8.359 -16.890 1.00 . A A . 56 ASN HB2 1 1
20 19713 1 1 74 ASN HB3 H 14.583 9.610 -15.672 1.00 . A A . 56 ASN HB3 1 1
20 19714 1 1 74 ASN HD21 H 13.782 6.324 -16.603 1.00 . A A . 56 ASN HD21 1 1
20 19715 1 1 74 ASN HD22 H 13.213 5.825 -15.049 1.00 . A A . 56 ASN HD22 1 1
20 19716 1 1 74 ASN N N 12.260 8.375 -17.897 1.00 . A A . 56 ASN N 1 1
20 19717 1 1 74 ASN ND2 N 13.529 6.508 -15.670 1.00 . A A . 56 ASN ND2 1 1
20 19718 1 1 74 ASN O O 14.649 10.833 -18.072 1.00 . A A . 56 ASN O 1 1
20 19719 1 1 74 ASN OD1 O 13.299 8.056 -14.081 1.00 . A A . 56 ASN OD1 1 1
20 19720 1 1 75 ALA C C 13.161 13.602 -18.900 1.00 . A A . 57 ALA C 1 1
20 19721 1 1 75 ALA CA C 12.754 12.295 -19.612 1.00 . A A . 57 ALA CA 1 1
20 19722 1 1 75 ALA CB C 11.512 12.526 -20.493 1.00 . A A . 57 ALA CB 1 1
20 19723 1 1 75 ALA H H 11.563 10.946 -18.510 1.00 . A A . 57 ALA H 1 1
20 19724 1 1 75 ALA HA H 13.569 11.982 -20.258 1.00 . A A . 57 ALA HA 1 1
20 19725 1 1 75 ALA HB1 H 10.673 12.838 -19.882 1.00 . A A . 57 ALA HB1 1 1
20 19726 1 1 75 ALA HB2 H 11.249 11.610 -21.009 1.00 . A A . 57 ALA HB2 1 1
20 19727 1 1 75 ALA HB3 H 11.724 13.292 -21.230 1.00 . A A . 57 ALA HB3 1 1
20 19728 1 1 75 ALA N N 12.488 11.207 -18.660 1.00 . A A . 57 ALA N 1 1
20 19729 1 1 75 ALA O O 13.142 13.691 -17.670 1.00 . A A . 57 ALA O 1 1
20 19730 1 1 76 LYS C C 12.673 16.595 -18.543 1.00 . A A . 58 LYS C 1 1
20 19731 1 1 76 LYS CA C 13.888 15.951 -19.246 1.00 . A A . 58 LYS CA 1 1
20 19732 1 1 76 LYS CB C 14.370 16.792 -20.459 1.00 . A A . 58 LYS CB 1 1
20 19733 1 1 76 LYS CD C 14.043 17.250 -22.990 1.00 . A A . 58 LYS CD 1 1
20 19734 1 1 76 LYS CE C 14.796 18.582 -22.913 1.00 . A A . 58 LYS CE 1 1
20 19735 1 1 76 LYS CG C 13.372 16.857 -21.652 1.00 . A A . 58 LYS CG 1 1
20 19736 1 1 76 LYS H H 13.620 14.403 -20.668 1.00 . A A . 58 LYS H 1 1
20 19737 1 1 76 LYS HA H 14.704 15.861 -18.536 1.00 . A A . 58 LYS HA 1 1
20 19738 1 1 76 LYS HB2 H 14.574 17.806 -20.126 1.00 . A A . 58 LYS HB2 1 1
20 19739 1 1 76 LYS HB3 H 15.301 16.364 -20.819 1.00 . A A . 58 LYS HB3 1 1
20 19740 1 1 76 LYS HD2 H 14.741 16.471 -23.278 1.00 . A A . 58 LYS HD2 1 1
20 19741 1 1 76 LYS HD3 H 13.274 17.327 -23.752 1.00 . A A . 58 LYS HD3 1 1
20 19742 1 1 76 LYS HE2 H 14.093 19.373 -22.697 1.00 . A A . 58 LYS HE2 1 1
20 19743 1 1 76 LYS HE3 H 15.535 18.535 -22.121 1.00 . A A . 58 LYS HE3 1 1
20 19744 1 1 76 LYS HG2 H 12.908 15.883 -21.774 1.00 . A A . 58 LYS HG2 1 1
20 19745 1 1 76 LYS HG3 H 12.602 17.584 -21.423 1.00 . A A . 58 LYS HG3 1 1
20 19746 1 1 76 LYS HZ1 H 16.252 18.220 -24.358 1.00 . A A . 58 LYS HZ1 1 1
20 19747 1 1 76 LYS HZ2 H 15.879 19.857 -24.152 1.00 . A A . 58 LYS HZ2 1 1
20 19748 1 1 76 LYS HZ3 H 14.814 18.845 -24.977 1.00 . A A . 58 LYS HZ3 1 1
20 19749 1 1 76 LYS N N 13.554 14.593 -19.710 1.00 . A A . 58 LYS N 1 1
20 19750 1 1 76 LYS NZ N 15.483 18.898 -24.186 1.00 . A A . 58 LYS NZ 1 1
20 19751 1 1 76 LYS O O 11.568 16.631 -19.098 1.00 . A A . 58 LYS O 1 1
20 19752 1 1 77 LEU C C 12.019 19.025 -16.054 1.00 . A A . 59 LEU C 1 1
20 19753 1 1 77 LEU CA C 11.791 17.548 -16.435 1.00 . A A . 59 LEU CA 1 1
20 19754 1 1 77 LEU CB C 11.688 16.618 -15.173 1.00 . A A . 59 LEU CB 1 1
20 19755 1 1 77 LEU CD1 C 10.219 15.371 -13.467 1.00 . A A . 59 LEU CD1 1 1
20 19756 1 1 77 LEU CD2 C 10.022 17.875 -13.639 1.00 . A A . 59 LEU CD2 1 1
20 19757 1 1 77 LEU CG C 10.307 16.580 -14.417 1.00 . A A . 59 LEU CG 1 1
20 19758 1 1 77 LEU H H 13.802 17.114 -16.971 1.00 . A A . 59 LEU H 1 1
20 19759 1 1 77 LEU HA H 10.860 17.475 -16.991 1.00 . A A . 59 LEU HA 1 1
20 19760 1 1 77 LEU HB2 H 11.914 15.606 -15.497 1.00 . A A . 59 LEU HB2 1 1
20 19761 1 1 77 LEU HB3 H 12.457 16.911 -14.462 1.00 . A A . 59 LEU HB3 1 1
20 19762 1 1 77 LEU HD11 H 10.969 15.456 -12.691 1.00 . A A . 59 LEU HD11 1 1
20 19763 1 1 77 LEU HD12 H 10.383 14.462 -14.024 1.00 . A A . 59 LEU HD12 1 1
20 19764 1 1 77 LEU HD13 H 9.234 15.331 -13.012 1.00 . A A . 59 LEU HD13 1 1
20 19765 1 1 77 LEU HD21 H 9.049 17.821 -13.194 1.00 . A A . 59 LEU HD21 1 1
20 19766 1 1 77 LEU HD22 H 10.049 18.713 -14.317 1.00 . A A . 59 LEU HD22 1 1
20 19767 1 1 77 LEU HD23 H 10.768 18.017 -12.864 1.00 . A A . 59 LEU HD23 1 1
20 19768 1 1 77 LEU HG H 9.520 16.461 -15.154 1.00 . A A . 59 LEU HG 1 1
20 19769 1 1 77 LEU N N 12.882 17.075 -17.307 1.00 . A A . 59 LEU N 1 1
20 19770 1 1 77 LEU O O 13.132 19.419 -15.690 1.00 . A A . 59 LEU O 1 1
20 19771 1 1 78 CYS C C 10.452 21.274 -14.203 1.00 . A A . 60 CYS C 1 1
20 19772 1 1 78 CYS CA C 10.934 21.233 -15.663 1.00 . A A . 60 CYS CA 1 1
20 19773 1 1 78 CYS CB C 10.037 22.125 -16.550 1.00 . A A . 60 CYS CB 1 1
20 19774 1 1 78 CYS H H 10.118 19.473 -16.539 1.00 . A A . 60 CYS H 1 1
20 19775 1 1 78 CYS HA H 11.956 21.615 -15.706 1.00 . A A . 60 CYS HA 1 1
20 19776 1 1 78 CYS HB2 H 9.065 21.666 -16.661 1.00 . A A . 60 CYS HB2 1 1
20 19777 1 1 78 CYS HB3 H 9.915 23.093 -16.081 1.00 . A A . 60 CYS HB3 1 1
20 19778 1 1 78 CYS N N 10.940 19.837 -16.148 1.00 . A A . 60 CYS N 1 1
20 19779 1 1 78 CYS O O 9.244 21.350 -13.927 1.00 . A A . 60 CYS O 1 1
20 19780 1 1 78 CYS SG S 10.694 22.412 -18.214 1.00 . A A . 60 CYS SG 1 1
20 19781 1 1 79 ASP C C 11.465 22.772 -11.442 1.00 . A A . 61 ASP C 1 1
20 19782 1 1 79 ASP CA C 11.168 21.295 -11.824 1.00 . A A . 61 ASP CA 1 1
20 19783 1 1 79 ASP CB C 12.074 20.297 -11.036 1.00 . A A . 61 ASP CB 1 1
20 19784 1 1 79 ASP CG C 13.574 20.652 -11.084 1.00 . A A . 61 ASP CG 1 1
20 19785 1 1 79 ASP H H 12.315 20.896 -13.573 1.00 . A A . 61 ASP H 1 1
20 19786 1 1 79 ASP HA H 10.127 21.084 -11.611 1.00 . A A . 61 ASP HA 1 1
20 19787 1 1 79 ASP HB2 H 11.751 20.278 -9.997 1.00 . A A . 61 ASP HB2 1 1
20 19788 1 1 79 ASP HB3 H 11.944 19.300 -11.445 1.00 . A A . 61 ASP HB3 1 1
20 19789 1 1 79 ASP N N 11.405 21.125 -13.274 1.00 . A A . 61 ASP N 1 1
20 19790 1 1 79 ASP O O 12.016 23.512 -12.282 1.00 . A A . 61 ASP O 1 1
20 19791 1 1 79 ASP OD1 O 14.227 20.411 -12.126 1.00 . A A . 61 ASP OD1 1 1
20 19792 1 1 79 ASP OD2 O 14.108 21.184 -10.081 1.00 . A A . 61 ASP OD2 1 1
20 19793 1 1 80 PRO C C 13.008 24.721 -9.561 1.00 . A A . 62 PRO C 1 1
20 19794 1 1 80 PRO CA C 11.478 24.619 -9.760 1.00 . A A . 62 PRO CA 1 1
20 19795 1 1 80 PRO CB C 10.697 24.804 -8.416 1.00 . A A . 62 PRO CB 1 1
20 19796 1 1 80 PRO CD C 10.253 22.574 -9.183 1.00 . A A . 62 PRO CD 1 1
20 19797 1 1 80 PRO CG C 9.636 23.737 -8.437 1.00 . A A . 62 PRO CG 1 1
20 19798 1 1 80 PRO HA H 11.151 25.365 -10.485 1.00 . A A . 62 PRO HA 1 1
20 19799 1 1 80 PRO HB2 H 11.367 24.675 -7.574 1.00 . A A . 62 PRO HB2 1 1
20 19800 1 1 80 PRO HB3 H 10.258 25.797 -8.375 1.00 . A A . 62 PRO HB3 1 1
20 19801 1 1 80 PRO HD2 H 10.853 21.967 -8.516 1.00 . A A . 62 PRO HD2 1 1
20 19802 1 1 80 PRO HD3 H 9.486 21.970 -9.652 1.00 . A A . 62 PRO HD3 1 1
20 19803 1 1 80 PRO HG2 H 9.372 23.446 -7.422 1.00 . A A . 62 PRO HG2 1 1
20 19804 1 1 80 PRO HG3 H 8.751 24.097 -8.956 1.00 . A A . 62 PRO HG3 1 1
20 19805 1 1 80 PRO N N 11.103 23.253 -10.199 1.00 . A A . 62 PRO N 1 1
20 19806 1 1 80 PRO O O 13.552 24.148 -8.610 1.00 . A A . 62 PRO O 1 1
20 19807 1 1 81 HIS C C 15.615 26.952 -10.064 1.00 . A A . 63 HIS C 1 1
20 19808 1 1 81 HIS CA C 15.169 25.532 -10.486 1.00 . A A . 63 HIS CA 1 1
20 19809 1 1 81 HIS CB C 15.713 25.167 -11.902 1.00 . A A . 63 HIS CB 1 1
20 19810 1 1 81 HIS CD2 C 14.140 26.090 -13.753 1.00 . A A . 63 HIS CD2 1 1
20 19811 1 1 81 HIS CE1 C 15.377 27.754 -14.438 1.00 . A A . 63 HIS CE1 1 1
20 19812 1 1 81 HIS CG C 15.267 26.084 -13.013 1.00 . A A . 63 HIS CG 1 1
20 19813 1 1 81 HIS H H 13.179 25.894 -11.164 1.00 . A A . 63 HIS H 1 1
20 19814 1 1 81 HIS HA H 15.571 24.822 -9.769 1.00 . A A . 63 HIS HA 1 1
20 19815 1 1 81 HIS HB2 H 16.795 25.179 -11.880 1.00 . A A . 63 HIS HB2 1 1
20 19816 1 1 81 HIS HB3 H 15.389 24.162 -12.155 1.00 . A A . 63 HIS HB3 1 1
20 19817 1 1 81 HIS HD1 H 16.909 27.399 -13.145 1.00 . A A . 63 HIS HD1 1 1
20 19818 1 1 81 HIS HD2 H 13.307 25.409 -13.660 1.00 . A A . 63 HIS HD2 1 1
20 19819 1 1 81 HIS HE1 H 15.725 28.623 -14.978 1.00 . A A . 63 HIS HE1 1 1
20 19820 1 1 81 HIS HE2 H 13.492 27.482 -15.167 1.00 . A A . 63 HIS HE2 1 1
20 19821 1 1 81 HIS N N 13.689 25.424 -10.475 1.00 . A A . 63 HIS N 1 1
20 19822 1 1 81 HIS ND1 N 16.023 27.142 -13.473 1.00 . A A . 63 HIS ND1 1 1
20 19823 1 1 81 HIS NE2 N 14.232 27.135 -14.629 1.00 . A A . 63 HIS NE2 1 1
20 19824 1 1 81 HIS O O 14.827 27.892 -10.201 1.00 . A A . 63 HIS O 1 1
20 19825 1 1 82 PRO C C 17.634 29.360 -10.446 1.00 . A A . 64 PRO C 1 1
20 19826 1 1 82 PRO CA C 17.416 28.475 -9.179 1.00 . A A . 64 PRO CA 1 1
20 19827 1 1 82 PRO CB C 18.746 28.155 -8.434 1.00 . A A . 64 PRO CB 1 1
20 19828 1 1 82 PRO CD C 17.845 26.049 -9.177 1.00 . A A . 64 PRO CD 1 1
20 19829 1 1 82 PRO CG C 19.143 26.793 -8.925 1.00 . A A . 64 PRO CG 1 1
20 19830 1 1 82 PRO HA H 16.738 28.994 -8.498 1.00 . A A . 64 PRO HA 1 1
20 19831 1 1 82 PRO HB2 H 19.499 28.898 -8.665 1.00 . A A . 64 PRO HB2 1 1
20 19832 1 1 82 PRO HB3 H 18.567 28.148 -7.365 1.00 . A A . 64 PRO HB3 1 1
20 19833 1 1 82 PRO HD2 H 17.961 25.352 -9.996 1.00 . A A . 64 PRO HD2 1 1
20 19834 1 1 82 PRO HD3 H 17.526 25.521 -8.281 1.00 . A A . 64 PRO HD3 1 1
20 19835 1 1 82 PRO HG2 H 19.716 26.876 -9.845 1.00 . A A . 64 PRO HG2 1 1
20 19836 1 1 82 PRO HG3 H 19.735 26.283 -8.168 1.00 . A A . 64 PRO HG3 1 1
20 19837 1 1 82 PRO N N 16.874 27.132 -9.527 1.00 . A A . 64 PRO N 1 1
20 19838 1 1 82 PRO O O 16.864 30.316 -10.658 1.00 . A A . 64 PRO O 1 1
20 19839 1 1 82 PRO OXT O 18.542 29.077 -11.252 1.00 . A A . 64 PRO OXT 1 1
20 19840 2 2 1 ZN ZN ZN 9.600 24.049 -19.497 1.00 . B A . 65 ZN ZN 1 1
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