NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
377290 |
1g47   |
4884 | cing | 4-filtered-FRED | STAR | entry | full | 1096 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1g47
# This FRED archive file contains, for PDB entry <1g47>:
#
# - 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_1g47
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1g47
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 8058.70
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 $PINCH_PROTEIN A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_PINCH_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PINCH PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ISEFMANALASATCERCKGGFAPAEKIVNSNGELYHEQCFVCAQCFQQFPEGLFYEFEGRKYCEHDFQMLFAPCWIL
_Entity.Number_of_monomers 77
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 ILE . 1 1
2 SER . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 MET . 1 1
6 ALA . 1 1
7 ASN . 1 1
8 ALA . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 SER . 1 1
12 ALA . 1 1
13 THR . 1 1
14 CYS . 1 1
15 GLU . 1 1
16 ARG . 1 1
17 CYS . 1 1
18 LYS . 1 1
19 GLY . 1 1
20 GLY . 1 1
21 PHE . 1 1
22 ALA . 1 1
23 PRO . 1 1
24 ALA . 1 1
25 GLU . 1 1
26 LYS . 1 1
27 ILE . 1 1
28 VAL . 1 1
29 ASN . 1 1
30 SER . 1 1
31 ASN . 1 1
32 GLY . 1 1
33 GLU . 1 1
34 LEU . 1 1
35 TYR . 1 1
36 HIS . 1 1
37 GLU . 1 1
38 GLN . 1 1
39 CYS . 1 1
40 PHE . 1 1
41 VAL . 1 1
42 CYS . 1 1
43 ALA . 1 1
44 GLN . 1 1
45 CYS . 1 1
46 PHE . 1 1
47 GLN . 1 1
48 GLN . 1 1
49 PHE . 1 1
50 PRO . 1 1
51 GLU . 1 1
52 GLY . 1 1
53 LEU . 1 1
54 PHE . 1 1
55 TYR . 1 1
56 GLU . 1 1
57 PHE . 1 1
58 GLU . 1 1
59 GLY . 1 1
60 ARG . 1 1
61 LYS . 1 1
62 TYR . 1 1
63 CYS . 1 1
64 GLU . 1 1
65 HIS . 1 1
66 ASP . 1 1
67 PHE . 1 1
68 GLN . 1 1
69 MET . 1 1
70 LEU . 1 1
71 PHE . 1 1
72 ALA . 1 1
73 PRO . 1 1
74 CYS . 1 1
75 TRP . 1 1
76 ILE . 1 1
77 LEU . 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
ILE 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
MET 5 5 1 1
ALA 6 6 1 1
ASN 7 7 1 1
ALA 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
SER 11 11 1 1
ALA 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
GLU 15 15 1 1
ARG 16 16 1 1
CYS 17 17 1 1
LYS 18 18 1 1
GLY 19 19 1 1
GLY 20 20 1 1
PHE 21 21 1 1
ALA 22 22 1 1
PRO 23 23 1 1
ALA 24 24 1 1
GLU 25 25 1 1
LYS 26 26 1 1
ILE 27 27 1 1
VAL 28 28 1 1
ASN 29 29 1 1
SER 30 30 1 1
ASN 31 31 1 1
GLY 32 32 1 1
GLU 33 33 1 1
LEU 34 34 1 1
TYR 35 35 1 1
HIS 36 36 1 1
GLU 37 37 1 1
GLN 38 38 1 1
CYS 39 39 1 1
PHE 40 40 1 1
VAL 41 41 1 1
CYS 42 42 1 1
ALA 43 43 1 1
GLN 44 44 1 1
CYS 45 45 1 1
PHE 46 46 1 1
GLN 47 47 1 1
GLN 48 48 1 1
PHE 49 49 1 1
PRO 50 50 1 1
GLU 51 51 1 1
GLY 52 52 1 1
LEU 53 53 1 1
PHE 54 54 1 1
TYR 55 55 1 1
GLU 56 56 1 1
PHE 57 57 1 1
GLU 58 58 1 1
GLY 59 59 1 1
ARG 60 60 1 1
LYS 61 61 1 1
TYR 62 62 1 1
CYS 63 63 1 1
GLU 64 64 1 1
HIS 65 65 1 1
ASP 66 66 1 1
PHE 67 67 1 1
GLN 68 68 1 1
MET 69 69 1 1
LEU 70 70 1 1
PHE 71 71 1 1
ALA 72 72 1 1
PRO 73 73 1 1
CYS 74 74 1 1
TRP 75 75 1 1
ILE 76 76 1 1
LEU 77 77 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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35 1 . . . 1 1
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42 1 . . . 1 1
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44 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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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
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 10 ALA MB . 6 . HB# 1 1
1 1 2 1 1 11 SER HA . 7 . HA 1 1
2 1 1 1 1 11 SER HA . 7 . HA 1 1
2 1 2 1 1 11 SER HB3 . 7 . HB1 1 1
3 1 1 1 1 11 SER HB2 . 7 . HB2 1 1
3 1 2 1 1 12 ALA HA . 8 . HA 1 1
4 1 1 1 1 12 ALA HA . 8 . HA 1 1
4 1 2 1 1 13 THR MG . 9 . HG2# 1 1
5 1 1 1 1 13 THR HA . 9 . HA 1 1
5 1 2 1 1 13 THR HB . 9 . HB 1 1
6 1 1 1 1 13 THR HA . 9 . HA 1 1
6 1 2 1 1 18 LYS HA . 14 . HA 1 1
7 1 1 1 1 13 THR MG . 9 . HG2# 1 1
7 1 2 1 1 18 LYS HA . 14 . HA 1 1
8 1 1 1 1 13 THR HB . 9 . HB 1 1
8 1 2 1 1 18 LYS HA . 14 . HA 1 1
9 1 1 1 1 13 THR HB . 9 . HB 1 1
9 1 2 1 1 20 GLY HA3 . 16 . HA1 1 1
10 1 1 1 1 13 THR HA . 9 . HA 1 1
10 1 2 1 1 20 GLY HA3 . 16 . HA1 1 1
11 1 1 1 1 13 THR MG . 9 . HG2# 1 1
11 1 2 1 1 20 GLY HA2 . 16 . HA2 1 1
12 1 1 1 1 13 THR HA . 9 . HA 1 1
12 1 2 1 1 21 PHE HE1 . 17 . HE2 1 1
13 1 1 1 1 14 CYS HA . 10 . HA 1 1
13 1 2 1 1 14 CYS HB3 . 10 . HB1 1 1
14 1 1 1 1 14 CYS HA . 10 . HA 1 1
14 1 2 1 1 15 GLU QB . 11 . HB2 1 1
15 1 1 1 1 14 CYS HB3 . 10 . HB1 1 1
15 1 2 1 1 18 LYS HA . 14 . HA 1 1
16 1 1 1 1 14 CYS HB2 . 10 . HB2 1 1
16 1 2 1 1 18 LYS HA . 14 . HA 1 1
17 1 1 1 1 14 CYS H . 10 . HN 1 1
17 1 2 1 1 18 LYS HA . 14 . HA 1 1
18 1 1 1 1 14 CYS HB2 . 10 . HB2 1 1
18 1 2 1 1 19 GLY HA3 . 15 . HA1 1 1
19 1 1 1 1 14 CYS HA . 10 . HA 1 1
19 1 2 1 1 21 PHE HE2 . 17 . HE1 1 1
20 1 1 1 1 14 CYS HA . 10 . HA 1 1
20 1 2 1 1 21 PHE HZ . 17 . HZ 1 1
21 1 1 1 1 14 CYS HA . 10 . HA 1 1
21 1 2 1 1 34 LEU H . 30 . HN 1 1
22 1 1 1 1 14 CYS HA . 10 . HA 1 1
22 1 2 1 1 34 LEU HG . 30 . HG 1 1
23 1 1 1 1 14 CYS HA . 10 . HA 1 1
23 1 2 1 1 35 TYR HA . 31 . HA 1 1
24 1 1 1 1 14 CYS HB2 . 10 . HB2 1 1
24 1 2 1 1 36 HIS HA . 32 . HA 1 1
25 1 1 1 1 15 GLU HA . 11 . HA 1 1
25 1 2 1 1 15 GLU HG3 . 11 . HG1 1 1
26 1 1 1 1 15 GLU HA . 11 . HA 1 1
26 1 2 1 1 15 GLU HG2 . 11 . HG2 1 1
27 1 1 1 1 15 GLU HA . 11 . HA 1 1
27 1 2 1 1 15 GLU QB . 11 . HB2 1 1
28 1 1 1 1 15 GLU H . 11 . HN 1 1
28 1 2 1 1 35 TYR HA . 31 . HA 1 1
29 1 1 1 1 16 ARG HA . 12 . HA 1 1
29 1 2 1 1 16 ARG HB2 . 12 . HB2 1 1
30 1 1 1 1 16 ARG HA . 12 . HA 1 1
30 1 2 1 1 16 ARG HB3 . 12 . HB1 1 1
31 1 1 1 1 16 ARG HA . 12 . HA 1 1
31 1 2 1 1 16 ARG QD . 12 . HD# 1 1
32 1 1 1 1 16 ARG HA . 12 . HA 1 1
32 1 2 1 1 17 CYS H . 13 . HN 1 1
33 1 1 1 1 16 ARG QD . 12 . HD# 1 1
33 1 2 1 1 39 CYS HA . 35 . HA 1 1
34 1 1 1 1 16 ARG HA . 12 . HA 1 1
34 1 2 1 1 41 VAL MG2 . 37 . HG2# 1 1
35 1 1 1 1 17 CYS HA . 13 . HA 1 1
35 1 2 1 1 17 CYS HB2 . 13 . HB2 1 1
36 1 1 1 1 17 CYS HA . 13 . HA 1 1
36 1 2 1 1 17 CYS HB3 . 13 . HB1 1 1
37 1 1 1 1 18 LYS HA . 14 . HA 1 1
37 1 2 1 1 18 LYS HG3 . 14 . HG1 1 1
38 1 1 1 1 18 LYS HA . 14 . HA 1 1
38 1 2 1 1 18 LYS HD3 . 14 . HD1 1 1
39 1 1 1 1 18 LYS HA . 14 . HA 1 1
39 1 2 1 1 18 LYS HG2 . 14 . HG2 1 1
40 1 1 1 1 18 LYS HA . 14 . HA 1 1
40 1 2 1 1 18 LYS HD2 . 14 . HD2 1 1
41 1 1 1 1 18 LYS HA . 14 . HA 1 1
41 1 2 1 1 18 LYS HB2 . 14 . HB2 1 1
42 1 1 1 1 18 LYS HA . 14 . HA 1 1
42 1 2 1 1 18 LYS HB3 . 14 . HB1 1 1
43 1 1 1 1 19 GLY HA2 . 15 . HA2 1 1
43 1 2 1 1 20 GLY HA2 . 16 . HA2 1 1
44 1 1 1 1 19 GLY HA2 . 15 . HA2 1 1
44 1 2 1 1 20 GLY HA3 . 16 . HA1 1 1
45 1 1 1 1 19 GLY HA3 . 15 . HA1 1 1
45 1 2 1 1 21 PHE HD2 . 17 . HD1 1 1
46 1 1 1 1 20 GLY HA3 . 16 . HA1 1 1
46 1 2 1 1 21 PHE H . 17 . HN 1 1
47 1 1 1 1 21 PHE HA . 17 . HA 1 1
47 1 2 1 1 21 PHE HD1 . 17 . HD2 1 1
48 1 1 1 1 21 PHE HA . 17 . HA 1 1
48 1 2 1 1 22 ALA MB . 18 . HB# 1 1
49 1 1 1 1 21 PHE HD2 . 17 . HD1 1 1
49 1 2 1 1 26 LYS HA . 22 . HA 1 1
50 1 1 1 1 21 PHE HD2 . 17 . HD1 1 1
50 1 2 1 1 35 TYR HA . 31 . HA 1 1
51 1 1 1 1 21 PHE HZ . 17 . HZ 1 1
51 1 2 1 1 35 TYR HA . 31 . HA 1 1
52 1 1 1 1 21 PHE HE2 . 17 . HE1 1 1
52 1 2 1 1 36 HIS HA . 32 . HA 1 1
53 1 1 1 1 22 ALA HA . 18 . HA 1 1
53 1 2 1 1 23 PRO HD3 . 19 . HD1 1 1
54 1 1 1 1 22 ALA HA . 18 . HA 1 1
54 1 2 1 1 23 PRO HD2 . 19 . HD2 1 1
55 1 1 1 1 23 PRO HD3 . 19 . HD1 1 1
55 1 2 1 1 27 ILE HB . 23 . HB 1 1
56 1 1 1 1 24 ALA H . 20 . HN 1 1
56 1 2 1 1 24 ALA HA . 20 . HA 1 1
57 1 1 1 1 24 ALA HA . 20 . HA 1 1
57 1 2 1 1 27 ILE MG . 23 . HG2# 1 1
58 1 1 1 1 25 GLU HA . 21 . HA 1 1
58 1 2 1 1 25 GLU HB2 . 21 . HB2 1 1
59 1 1 1 1 25 GLU HA . 21 . HA 1 1
59 1 2 1 1 25 GLU HG3 . 21 . HG1 1 1
60 1 1 1 1 25 GLU HA . 21 . HA 1 1
60 1 2 1 1 25 GLU HG2 . 21 . HG2 1 1
61 1 1 1 1 25 GLU HA . 21 . HA 1 1
61 1 2 1 1 26 LYS QB . 22 . HB# 1 1
62 1 1 1 1 25 GLU HB3 . 21 . HB1 1 1
62 1 2 1 1 26 LYS HA . 22 . HA 1 1
63 1 1 1 1 25 GLU H . 21 . HN 1 1
63 1 2 1 1 26 LYS HA . 22 . HA 1 1
64 1 1 1 1 25 GLU HA . 21 . HA 1 1
64 1 2 1 1 26 LYS HG2 . 22 . HG2 1 1
65 1 1 1 1 26 LYS HA . 22 . HA 1 1
65 1 2 1 1 26 LYS HG2 . 22 . HG2 1 1
66 1 1 1 1 26 LYS HA . 22 . HA 1 1
66 1 2 1 1 26 LYS QD . 22 . HD# 1 1
67 1 1 1 1 26 LYS HA . 22 . HA 1 1
67 1 2 1 1 27 ILE HA . 23 . HA 1 1
68 1 1 1 1 27 ILE HA . 23 . HA 1 1
68 1 2 1 1 27 ILE MD . 23 . HD1# 1 1
69 1 1 1 1 27 ILE HA . 23 . HA 1 1
69 1 2 1 1 27 ILE MG . 23 . HG2# 1 1
70 1 1 1 1 27 ILE HA . 23 . HA 1 1
70 1 2 1 1 27 ILE HG13 . 23 . HG11 1 1
71 1 1 1 1 27 ILE HA . 23 . HA 1 1
71 1 2 1 1 27 ILE HG12 . 23 . HG12 1 1
72 1 1 1 1 27 ILE MG . 23 . HG2# 1 1
72 1 2 1 1 34 LEU HA . 30 . HA 1 1
73 1 1 1 1 27 ILE MD . 23 . HD1# 1 1
73 1 2 1 1 34 LEU HA . 30 . HA 1 1
74 1 1 1 1 27 ILE HA . 23 . HA 1 1
74 1 2 1 1 36 HIS HA . 32 . HA 1 1
75 1 1 1 1 28 VAL HA . 24 . HA 1 1
75 1 2 1 1 28 VAL MG1 . 24 . HG1# 1 1
76 1 1 1 1 28 VAL HA . 24 . HA 1 1
76 1 2 1 1 28 VAL MG2 . 24 . HG2# 1 1
77 1 1 1 1 28 VAL HB . 24 . HB 1 1
77 1 2 1 1 34 LEU HA . 30 . HA 1 1
78 1 1 1 1 28 VAL MG2 . 24 . HG2# 1 1
78 1 2 1 1 37 GLU HA . 33 . HA 1 1
79 1 1 1 1 29 ASN HA . 25 . HA 1 1
79 1 2 1 1 29 ASN HB2 . 25 . HB2 1 1
80 1 1 1 1 29 ASN HB2 . 25 . HB2 1 1
80 1 2 1 1 34 LEU HA . 30 . HA 1 1
81 1 1 1 1 29 ASN HA . 25 . HA 1 1
81 1 2 1 1 34 LEU MD1 . 30 . HD1# 1 1
82 1 1 1 1 30 SER HA . 26 . HA 1 1
82 1 2 1 1 30 SER HB3 . 26 . HB1 1 1
83 1 1 1 1 31 ASN HA . 27 . HA 1 1
83 1 2 1 1 31 ASN HB2 . 27 . HB2 1 1
84 1 1 1 1 31 ASN HA . 27 . HA 1 1
84 1 2 1 1 31 ASN HB3 . 27 . HB1 1 1
85 1 1 1 1 31 ASN HA . 27 . HA 1 1
85 1 2 1 1 32 GLY HA3 . 28 . HA1 1 1
86 1 1 1 1 31 ASN HA . 27 . HA 1 1
86 1 2 1 1 57 PHE HA . 53 . HA 1 1
87 1 1 1 1 33 GLU HA . 29 . HA 1 1
87 1 2 1 1 33 GLU HB3 . 29 . HB1 1 1
88 1 1 1 1 33 GLU HA . 29 . HA 1 1
88 1 2 1 1 33 GLU HG3 . 29 . HG1 1 1
89 1 1 1 1 33 GLU HA . 29 . HA 1 1
89 1 2 1 1 33 GLU HG2 . 29 . HG2 1 1
90 1 1 1 1 34 LEU HA . 30 . HA 1 1
90 1 2 1 1 34 LEU HG . 30 . HG 1 1
91 1 1 1 1 34 LEU HA . 30 . HA 1 1
91 1 2 1 1 34 LEU MD1 . 30 . HD1# 1 1
92 1 1 1 1 34 LEU HA . 30 . HA 1 1
92 1 2 1 1 34 LEU HB3 . 30 . HB1 1 1
93 1 1 1 1 35 TYR HA . 31 . HA 1 1
93 1 2 1 1 35 TYR HD1 . 31 . HD1 1 1
94 1 1 1 1 35 TYR HA . 31 . HA 1 1
94 1 2 1 1 35 TYR HB3 . 31 . HB1 1 1
95 1 1 1 1 35 TYR HA . 31 . HA 1 1
95 1 2 1 1 39 CYS HB2 . 35 . HB2 1 1
96 1 1 1 1 35 TYR HB3 . 31 . HB1 1 1
96 1 2 1 1 40 PHE HA . 36 . HA 1 1
97 1 1 1 1 35 TYR HE2 . 31 . HE2 1 1
97 1 2 1 1 61 LYS HA . 57 . HA 1 1
98 1 1 1 1 36 HIS H . 32 . HN 1 1
98 1 2 1 1 36 HIS HA . 32 . HA 1 1
99 1 1 1 1 36 HIS QB . 32 . HB# 1 1
99 1 2 1 1 37 GLU HA . 33 . HA 1 1
100 1 1 1 1 36 HIS H . 32 . HN 1 1
100 1 2 1 1 37 GLU HA . 33 . HA 1 1
101 1 1 1 1 37 GLU HA . 33 . HA 1 1
101 1 2 1 1 37 GLU HG3 . 33 . HG1 1 1
102 1 1 1 1 37 GLU HA . 33 . HA 1 1
102 1 2 1 1 37 GLU HG2 . 33 . HG2 1 1
103 1 1 1 1 38 GLN HA . 34 . HA 1 1
103 1 2 1 1 38 GLN QG . 34 . HG# 1 1
104 1 1 1 1 38 GLN HA . 34 . HA 1 1
104 1 2 1 1 38 GLN HB2 . 34 . HB2 1 1
105 1 1 1 1 38 GLN HA . 34 . HA 1 1
105 1 2 1 1 38 GLN HB3 . 34 . HB1 1 1
106 1 1 1 1 38 GLN HA . 34 . HA 1 1
106 1 2 1 1 39 CYS HB2 . 35 . HB2 1 1
107 1 1 1 1 39 CYS HA . 35 . HA 1 1
107 1 2 1 1 39 CYS HB3 . 35 . HB1 1 1
108 1 1 1 1 39 CYS H . 35 . HN 1 1
108 1 2 1 1 39 CYS HA . 35 . HA 1 1
109 1 1 1 1 39 CYS HA . 35 . HA 1 1
109 1 2 1 1 41 VAL MG1 . 37 . HG1# 1 1
110 1 1 1 1 39 CYS HA . 35 . HA 1 1
110 1 2 1 1 41 VAL MG2 . 37 . HG2# 1 1
111 1 1 1 1 40 PHE HA . 36 . HA 1 1
111 1 2 1 1 40 PHE HB3 . 36 . HB1 1 1
112 1 1 1 1 40 PHE HA . 36 . HA 1 1
112 1 2 1 1 40 PHE HD1 . 36 . HD1 1 1
113 1 1 1 1 40 PHE HA . 36 . HA 1 1
113 1 2 1 1 41 VAL HA . 37 . HA 1 1
114 1 1 1 1 40 PHE HA . 36 . HA 1 1
114 1 2 1 1 41 VAL MG2 . 37 . HG2# 1 1
115 1 1 1 1 40 PHE HA . 36 . HA 1 1
115 1 2 1 1 56 GLU HB2 . 52 . HB2 1 1
116 1 1 1 1 41 VAL HA . 37 . HA 1 1
116 1 2 1 1 41 VAL HB . 37 . HB 1 1
117 1 1 1 1 41 VAL HA . 37 . HA 1 1
117 1 2 1 1 42 CYS HB3 . 38 . HB1 1 1
118 1 1 1 1 41 VAL HA . 37 . HA 1 1
118 1 2 1 1 46 PHE HB3 . 42 . HB1 1 1
119 1 1 1 1 41 VAL HB . 37 . HB 1 1
119 1 2 1 1 46 PHE HA . 42 . HA 1 1
120 1 1 1 1 41 VAL MG1 . 37 . HG1# 1 1
120 1 2 1 1 46 PHE HA . 42 . HA 1 1
121 1 1 1 1 41 VAL MG2 . 37 . HG2# 1 1
121 1 2 1 1 46 PHE HA . 42 . HA 1 1
122 1 1 1 1 41 VAL MG1 . 37 . HG1# 1 1
122 1 2 1 1 48 GLN HA . 44 . HA 1 1
123 1 1 1 1 41 VAL HA . 37 . HA 1 1
123 1 2 1 1 48 GLN HA . 44 . HA 1 1
124 1 1 1 1 41 VAL MG2 . 37 . HG2# 1 1
124 1 2 1 1 48 GLN HA . 44 . HA 1 1
125 1 1 1 1 41 VAL HA . 37 . HA 1 1
125 1 2 1 1 49 PHE HB2 . 45 . HB2 1 1
126 1 1 1 1 41 VAL HA . 37 . HA 1 1
126 1 2 1 1 61 LYS HE2 . 57 . HE2 1 1
127 1 1 1 1 42 CYS HA . 38 . HA 1 1
127 1 2 1 1 42 CYS HB2 . 38 . HB2 1 1
128 1 1 1 1 42 CYS HA . 38 . HA 1 1
128 1 2 1 1 43 ALA MB . 39 . HB# 1 1
129 1 1 1 1 42 CYS HA . 38 . HA 1 1
129 1 2 1 1 61 LYS HE2 . 57 . HE2 1 1
130 1 1 1 1 42 CYS HA . 38 . HA 1 1
130 1 2 1 1 62 TYR HD1 . 58 . HD2 1 1
131 1 1 1 1 42 CYS HA . 38 . HA 1 1
131 1 2 1 1 62 TYR HA . 58 . HA 1 1
132 1 1 1 1 42 CYS HA . 38 . HA 1 1
132 1 2 1 1 63 CYS H . 59 . HN 1 1
133 1 1 1 1 43 ALA HA . 39 . HA 1 1
133 1 2 1 1 44 GLN HA . 40 . HA 1 1
134 1 1 1 1 43 ALA HA . 39 . HA 1 1
134 1 2 1 1 61 LYS HG3 . 57 . HG1 1 1
135 1 1 1 1 43 ALA HA . 39 . HA 1 1
135 1 2 1 1 61 LYS H . 57 . HN 1 1
136 1 1 1 1 43 ALA HA . 39 . HA 1 1
136 1 2 1 1 61 LYS HD2 . 57 . HD2 1 1
137 1 1 1 1 43 ALA MB . 39 . HB# 1 1
137 1 2 1 1 62 TYR HA . 58 . HA 1 1
138 1 1 1 1 44 GLN HA . 40 . HA 1 1
138 1 2 1 1 44 GLN HG3 . 40 . HG1 1 1
139 1 1 1 1 44 GLN HA . 40 . HA 1 1
139 1 2 1 1 44 GLN HG2 . 40 . HG2 1 1
140 1 1 1 1 45 CYS HA . 41 . HA 1 1
140 1 2 1 1 45 CYS HB2 . 41 . HB2 1 1
141 1 1 1 1 45 CYS HA . 41 . HA 1 1
141 1 2 1 1 45 CYS HB3 . 41 . HB1 1 1
142 1 1 1 1 46 PHE HA . 42 . HA 1 1
142 1 2 1 1 46 PHE HB3 . 42 . HB1 1 1
143 1 1 1 1 47 GLN HA . 43 . HA 1 1
143 1 2 1 1 47 GLN HG2 . 43 . HG2 1 1
144 1 1 1 1 47 GLN H . 43 . HN 1 1
144 1 2 1 1 47 GLN HA . 43 . HA 1 1
145 1 1 1 1 47 GLN HA . 43 . HA 1 1
145 1 2 1 1 47 GLN HG3 . 43 . HG1 1 1
146 1 1 1 1 48 GLN HA . 44 . HA 1 1
146 1 2 1 1 48 GLN QG . 44 . HG# 1 1
147 1 1 1 1 48 GLN HA . 44 . HA 1 1
147 1 2 1 1 48 GLN HB3 . 44 . HB1 1 1
148 1 1 1 1 48 GLN HA . 44 . HA 1 1
148 1 2 1 1 48 GLN HB2 . 44 . HB2 1 1
149 1 1 1 1 48 GLN HA . 44 . HA 1 1
149 1 2 1 1 49 PHE HB2 . 45 . HB2 1 1
150 1 1 1 1 49 PHE HA . 45 . HA 1 1
150 1 2 1 1 49 PHE HB3 . 45 . HB1 1 1
151 1 1 1 1 49 PHE HA . 45 . HA 1 1
151 1 2 1 1 49 PHE HD1 . 45 . HD2 1 1
152 1 1 1 1 49 PHE HA . 45 . HA 1 1
152 1 2 1 1 50 PRO HD2 . 46 . HD2 1 1
153 1 1 1 1 49 PHE HA . 45 . HA 1 1
153 1 2 1 1 50 PRO HD3 . 46 . HD1 1 1
154 1 1 1 1 49 PHE HD2 . 45 . HD1 1 1
154 1 2 1 1 63 CYS HA . 59 . HA 1 1
155 1 1 1 1 51 GLU HA . 47 . HA 1 1
155 1 2 1 1 51 GLU HG3 . 47 . HG1 1 1
156 1 1 1 1 51 GLU HA . 47 . HA 1 1
156 1 2 1 1 51 GLU HB2 . 47 . HB2 1 1
157 1 1 1 1 51 GLU HA . 47 . HA 1 1
157 1 2 1 1 51 GLU HB3 . 47 . HB1 1 1
158 1 1 1 1 52 GLY HA2 . 48 . HA2 1 1
158 1 2 1 1 53 LEU HA . 49 . HA 1 1
159 1 1 1 1 52 GLY HA3 . 48 . HA1 1 1
159 1 2 1 1 53 LEU HA . 49 . HA 1 1
160 1 1 1 1 53 LEU HA . 49 . HA 1 1
160 1 2 1 1 53 LEU HG . 49 . HG 1 1
161 1 1 1 1 53 LEU HA . 49 . HA 1 1
161 1 2 1 1 53 LEU MD1 . 49 . HD1# 1 1
162 1 1 1 1 53 LEU HA . 49 . HA 1 1
162 1 2 1 1 53 LEU MD2 . 49 . HD2# 1 1
163 1 1 1 1 53 LEU HA . 49 . HA 1 1
163 1 2 1 1 56 GLU H . 52 . HN 1 1
164 1 1 1 1 54 PHE HA . 50 . HA 1 1
164 1 2 1 1 54 PHE HB3 . 50 . HB1 1 1
165 1 1 1 1 54 PHE HA . 50 . HA 1 1
165 1 2 1 1 54 PHE HB2 . 50 . HB2 1 1
166 1 1 1 1 54 PHE HE1 . 50 . HE1 1 1
166 1 2 1 1 56 GLU HA . 52 . HA 1 1
167 1 1 1 1 54 PHE HA . 50 . HA 1 1
167 1 2 1 1 63 CYS HA . 59 . HA 1 1
168 1 1 1 1 55 TYR HA . 51 . HA 1 1
168 1 2 1 1 55 TYR HB3 . 51 . HB1 1 1
169 1 1 1 1 55 TYR HA . 51 . HA 1 1
169 1 2 1 1 55 TYR HB2 . 51 . HB2 1 1
170 1 1 1 1 55 TYR HA . 51 . HA 1 1
170 1 2 1 1 55 TYR QD . 51 . HD2 1 1
171 1 1 1 1 55 TYR QD . 51 . HD2 1 1
171 1 2 1 1 64 GLU HA . 60 . HA 1 1
172 1 1 1 1 56 GLU HA . 52 . HA 1 1
172 1 2 1 1 56 GLU HG3 . 52 . HG1 1 1
173 1 1 1 1 56 GLU HA . 52 . HA 1 1
173 1 2 1 1 56 GLU HB2 . 52 . HB2 1 1
174 1 1 1 1 56 GLU HA . 52 . HA 1 1
174 1 2 1 1 56 GLU HG2 . 52 . HG2 1 1
175 1 1 1 1 56 GLU HA . 52 . HA 1 1
175 1 2 1 1 61 LYS HA . 57 . HA 1 1
176 1 1 1 1 56 GLU HA . 52 . HA 1 1
176 1 2 1 1 61 LYS HB3 . 57 . HB1 1 1
177 1 1 1 1 56 GLU HA . 52 . HA 1 1
177 1 2 1 1 62 TYR HB2 . 58 . HB2 1 1
178 1 1 1 1 57 PHE HA . 53 . HA 1 1
178 1 2 1 1 57 PHE HB3 . 53 . HB1 1 1
179 1 1 1 1 57 PHE HA . 53 . HA 1 1
179 1 2 1 1 58 GLU HA . 54 . HA 1 1
180 1 1 1 1 58 GLU HA . 54 . HA 1 1
180 1 2 1 1 58 GLU HG3 . 54 . HG1 1 1
181 1 1 1 1 58 GLU HA . 54 . HA 1 1
181 1 2 1 1 58 GLU HG2 . 54 . HG2 1 1
182 1 1 1 1 58 GLU HA . 54 . HA 1 1
182 1 2 1 1 58 GLU HB2 . 54 . HB2 1 1
183 1 1 1 1 58 GLU HA . 54 . HA 1 1
183 1 2 1 1 58 GLU HB3 . 54 . HB1 1 1
184 1 1 1 1 59 GLY HA2 . 55 . HA2 1 1
184 1 2 1 1 60 ARG HG3 . 56 . HG1 1 1
185 1 1 1 1 60 ARG HA . 56 . HA 1 1
185 1 2 1 1 60 ARG HG3 . 56 . HG1 1 1
186 1 1 1 1 61 LYS HA . 57 . HA 1 1
186 1 2 1 1 61 LYS HE3 . 57 . HE1 1 1
187 1 1 1 1 61 LYS HA . 57 . HA 1 1
187 1 2 1 1 61 LYS HE2 . 57 . HE2 1 1
188 1 1 1 1 61 LYS HA . 57 . HA 1 1
188 1 2 1 1 61 LYS HG3 . 57 . HG1 1 1
189 1 1 1 1 61 LYS HA . 57 . HA 1 1
189 1 2 1 1 61 LYS HG2 . 57 . HG2 1 1
190 1 1 1 1 61 LYS HA . 57 . HA 1 1
190 1 2 1 1 62 TYR QE . 58 . HE1 1 1
191 1 1 1 1 61 LYS HA . 57 . HA 1 1
191 1 2 1 1 62 TYR HB2 . 58 . HB2 1 1
192 1 1 1 1 62 TYR HA . 58 . HA 1 1
192 1 2 1 1 62 TYR HB3 . 58 . HB1 1 1
193 1 1 1 1 62 TYR HA . 58 . HA 1 1
193 1 2 1 1 62 TYR HB2 . 58 . HB2 1 1
194 1 1 1 1 62 TYR HA . 58 . HA 1 1
194 1 2 1 1 62 TYR HD1 . 58 . HD2 1 1
195 1 1 1 1 63 CYS HA . 59 . HA 1 1
195 1 2 1 1 63 CYS HB3 . 59 . HB1 1 1
196 1 1 1 1 63 CYS HA . 59 . HA 1 1
196 1 2 1 1 63 CYS HB2 . 59 . HB2 1 1
197 1 1 1 1 63 CYS HA . 59 . HA 1 1
197 1 2 1 1 64 GLU H . 60 . HN 1 1
198 1 1 1 1 63 CYS HA . 59 . HA 1 1
198 1 2 1 1 64 GLU HA . 60 . HA 1 1
199 1 1 1 1 64 GLU H . 60 . HN 1 1
199 1 2 1 1 64 GLU HA . 60 . HA 1 1
200 1 1 1 1 64 GLU HA . 60 . HA 1 1
200 1 2 1 1 64 GLU HB2 . 60 . HB2 1 1
201 1 1 1 1 64 GLU HA . 60 . HA 1 1
201 1 2 1 1 64 GLU HG2 . 60 . HG2 1 1
202 1 1 1 1 64 GLU HA . 60 . HA 1 1
202 1 2 1 1 64 GLU HG3 . 60 . HG1 1 1
203 1 1 1 1 64 GLU HB3 . 60 . HB1 1 1
203 1 2 1 1 65 HIS HA . 61 . HA 1 1
204 1 1 1 1 64 GLU HA . 60 . HA 1 1
204 1 2 1 1 67 PHE HB3 . 63 . HB1 1 1
205 1 1 1 1 65 HIS HA . 61 . HA 1 1
205 1 2 1 1 65 HIS HB3 . 61 . HB1 1 1
206 1 1 1 1 65 HIS HA . 61 . HA 1 1
206 1 2 1 1 65 HIS HB2 . 61 . HB2 1 1
207 1 1 1 1 65 HIS HA . 61 . HA 1 1
207 1 2 1 1 68 GLN H . 64 . HN 1 1
208 1 1 1 1 65 HIS HA . 61 . HA 1 1
208 1 2 1 1 68 GLN HB3 . 64 . HB1 1 1
209 1 1 1 1 65 HIS HA . 61 . HA 1 1
209 1 2 1 1 68 GLN HB2 . 64 . HB2 1 1
210 1 1 1 1 65 HIS HA . 61 . HA 1 1
210 1 2 1 1 69 MET H . 65 . HN 1 1
211 1 1 1 1 66 ASP HA . 62 . HA 1 1
211 1 2 1 1 66 ASP HB2 . 62 . HB2 1 1
212 1 1 1 1 66 ASP HA . 62 . HA 1 1
212 1 2 1 1 66 ASP HB3 . 62 . HB1 1 1
213 1 1 1 1 66 ASP HA . 62 . HA 1 1
213 1 2 1 1 69 MET QB . 65 . HB# 1 1
214 1 1 1 1 66 ASP HA . 62 . HA 1 1
214 1 2 1 1 69 MET H . 65 . HN 1 1
215 1 1 1 1 66 ASP HA . 62 . HA 1 1
215 1 2 1 1 70 LEU H . 66 . HN 1 1
216 1 1 1 1 67 PHE HA . 63 . HA 1 1
216 1 2 1 1 67 PHE QD . 63 . HD2 1 1
217 1 1 1 1 67 PHE HA . 63 . HA 1 1
217 1 2 1 1 67 PHE HB2 . 63 . HB2 1 1
218 1 1 1 1 67 PHE HA . 63 . HA 1 1
218 1 2 1 1 69 MET QB . 65 . HB# 1 1
219 1 1 1 1 67 PHE HA . 63 . HA 1 1
219 1 2 1 1 70 LEU HG . 66 . HG 1 1
220 1 1 1 1 67 PHE HA . 63 . HA 1 1
220 1 2 1 1 70 LEU H . 66 . HN 1 1
221 1 1 1 1 68 GLN HA . 64 . HA 1 1
221 1 2 1 1 68 GLN HB2 . 64 . HB2 1 1
222 1 1 1 1 68 GLN HA . 64 . HA 1 1
222 1 2 1 1 68 GLN HG2 . 64 . HG2 1 1
223 1 1 1 1 68 GLN HA . 64 . HA 1 1
223 1 2 1 1 68 GLN HG3 . 64 . HG1 1 1
224 1 1 1 1 68 GLN HA . 64 . HA 1 1
224 1 2 1 1 68 GLN HB3 . 64 . HB1 1 1
225 1 1 1 1 68 GLN HA . 64 . HA 1 1
225 1 2 1 1 70 LEU HG . 66 . HG 1 1
226 1 1 1 1 68 GLN HA . 64 . HA 1 1
226 1 2 1 1 72 ALA MB . 68 . HB# 1 1
227 1 1 1 1 70 LEU HA . 66 . HA 1 1
227 1 2 1 1 70 LEU MD1 . 66 . HD1# 1 1
228 1 1 1 1 70 LEU HA . 66 . HA 1 1
228 1 2 1 1 70 LEU HB3 . 66 . HB1 1 1
229 1 1 1 1 70 LEU HA . 66 . HA 1 1
229 1 2 1 1 70 LEU MD2 . 66 . HD2# 1 1
230 1 1 1 1 70 LEU HA . 66 . HA 1 1
230 1 2 1 1 70 LEU HG . 66 . HG 1 1
231 1 1 1 1 71 PHE HA . 67 . HA 1 1
231 1 2 1 1 71 PHE HD1 . 67 . HD2 1 1
232 1 1 1 1 71 PHE HA . 67 . HA 1 1
232 1 2 1 1 71 PHE HB3 . 67 . HB1 1 1
233 1 1 1 1 72 ALA MB . 68 . HB# 1 1
233 1 2 1 1 73 PRO HD2 . 69 . HD2 1 1
234 1 1 1 1 72 ALA HA . 68 . HA 1 1
234 1 2 1 1 73 PRO HD3 . 69 . HD1 1 1
235 1 1 1 1 72 ALA HA . 68 . HA 1 1
235 1 2 1 1 73 PRO HD2 . 69 . HD2 1 1
236 1 1 1 1 72 ALA HA . 68 . HA 1 1
236 1 2 1 1 73 PRO HB2 . 69 . HB2 1 1
237 1 1 1 1 72 ALA MB . 68 . HB# 1 1
237 1 2 1 1 74 CYS HA . 70 . HA 1 1
238 1 1 1 1 11 SER H . 7 . HN 1 1
238 1 2 1 1 11 SER HB3 . 7 . HB1 1 1
239 1 1 1 1 11 SER HA . 7 . HA 1 1
239 1 2 1 1 12 ALA H . 8 . HN 1 1
240 1 1 1 1 12 ALA H . 8 . HN 1 1
240 1 2 1 1 12 ALA MB . 8 . HB# 1 1
241 1 1 1 1 12 ALA H . 8 . HN 1 1
241 1 2 1 1 12 ALA HA . 8 . HA 1 1
242 1 1 1 1 12 ALA MB . 8 . HB# 1 1
242 1 2 1 1 13 THR H . 9 . HN 1 1
243 1 1 1 1 12 ALA HA . 8 . HA 1 1
243 1 2 1 1 13 THR H . 9 . HN 1 1
244 1 1 1 1 13 THR H . 9 . HN 1 1
244 1 2 1 1 13 THR HB . 9 . HB 1 1
245 1 1 1 1 13 THR H . 9 . HN 1 1
245 1 2 1 1 13 THR MG . 9 . HG2# 1 1
246 1 1 1 1 13 THR H . 9 . HN 1 1
246 1 2 1 1 13 THR HA . 9 . HA 1 1
247 1 1 1 1 13 THR HB . 9 . HB 1 1
247 1 2 1 1 14 CYS H . 10 . HN 1 1
248 1 1 1 1 13 THR HA . 9 . HA 1 1
248 1 2 1 1 14 CYS H . 10 . HN 1 1
249 1 1 1 1 13 THR HA . 9 . HA 1 1
249 1 2 1 1 21 PHE H . 17 . HN 1 1
250 1 1 1 1 14 CYS H . 10 . HN 1 1
250 1 2 1 1 14 CYS HB2 . 10 . HB2 1 1
251 1 1 1 1 14 CYS H . 10 . HN 1 1
251 1 2 1 1 14 CYS HB3 . 10 . HB1 1 1
252 1 1 1 1 14 CYS H . 10 . HN 1 1
252 1 2 1 1 14 CYS HA . 10 . HA 1 1
253 1 1 1 1 14 CYS HB3 . 10 . HB1 1 1
253 1 2 1 1 15 GLU H . 11 . HN 1 1
254 1 1 1 1 14 CYS HA . 10 . HA 1 1
254 1 2 1 1 15 GLU H . 11 . HN 1 1
255 1 1 1 1 14 CYS HB3 . 10 . HB1 1 1
255 1 2 1 1 17 CYS H . 13 . HN 1 1
256 1 1 1 1 14 CYS HB2 . 10 . HB2 1 1
256 1 2 1 1 18 LYS H . 14 . HN 1 1
257 1 1 1 1 14 CYS HB2 . 10 . HB2 1 1
257 1 2 1 1 19 GLY H . 15 . HN 1 1
258 1 1 1 1 14 CYS H . 10 . HN 1 1
258 1 2 1 1 19 GLY H . 15 . HN 1 1
259 1 1 1 1 14 CYS H . 10 . HN 1 1
259 1 2 1 1 19 GLY HA2 . 15 . HA2 1 1
260 1 1 1 1 14 CYS H . 10 . HN 1 1
260 1 2 1 1 20 GLY HA2 . 16 . HA2 1 1
261 1 1 1 1 14 CYS H . 10 . HN 1 1
261 1 2 1 1 21 PHE H . 17 . HN 1 1
262 1 1 1 1 14 CYS H . 10 . HN 1 1
262 1 2 1 1 21 PHE HD1 . 17 . HD2 1 1
263 1 1 1 1 14 CYS HB3 . 10 . HB1 1 1
263 1 2 1 1 36 HIS H . 32 . HN 1 1
264 1 1 1 1 15 GLU H . 11 . HN 1 1
264 1 2 1 1 15 GLU QB . 11 . HB2 1 1
265 1 1 1 1 15 GLU H . 11 . HN 1 1
265 1 2 1 1 15 GLU HG3 . 11 . HG1 1 1
266 1 1 1 1 15 GLU H . 11 . HN 1 1
266 1 2 1 1 15 GLU HA . 11 . HA 1 1
267 1 1 1 1 15 GLU HA . 11 . HA 1 1
267 1 2 1 1 16 ARG H . 12 . HN 1 1
268 1 1 1 1 15 GLU QB . 11 . HB2 1 1
268 1 2 1 1 16 ARG H . 12 . HN 1 1
269 1 1 1 1 15 GLU H . 11 . HN 1 1
269 1 2 1 1 16 ARG H . 12 . HN 1 1
270 1 1 1 1 15 GLU HA . 11 . HA 1 1
270 1 2 1 1 17 CYS H . 13 . HN 1 1
271 1 1 1 1 15 GLU H . 11 . HN 1 1
271 1 2 1 1 21 PHE HZ . 17 . HZ 1 1
272 1 1 1 1 15 GLU H . 11 . HN 1 1
272 1 2 1 1 33 GLU HG2 . 29 . HG2 1 1
273 1 1 1 1 15 GLU QB . 11 . HB2 1 1
273 1 2 1 1 34 LEU H . 30 . HN 1 1
274 1 1 1 1 15 GLU H . 11 . HN 1 1
274 1 2 1 1 34 LEU H . 30 . HN 1 1
275 1 1 1 1 15 GLU QB . 11 . HB1 1 1
275 1 2 1 1 36 HIS H . 32 . HN 1 1
276 1 1 1 1 16 ARG H . 12 . HN 1 1
276 1 2 1 1 16 ARG QG . 12 . HG# 1 1
277 1 1 1 1 16 ARG H . 12 . HN 1 1
277 1 2 1 1 16 ARG HB3 . 12 . HB1 1 1
278 1 1 1 1 16 ARG HB2 . 12 . HB2 1 1
278 1 2 1 1 17 CYS H . 13 . HN 1 1
279 1 1 1 1 16 ARG QD . 12 . HD# 1 1
279 1 2 1 1 17 CYS H . 13 . HN 1 1
280 1 1 1 1 16 ARG H . 12 . HN 1 1
280 1 2 1 1 17 CYS H . 13 . HN 1 1
281 1 1 1 1 16 ARG H . 12 . HN 1 1
281 1 2 1 1 35 TYR HA . 31 . HA 1 1
282 1 1 1 1 17 CYS H . 13 . HN 1 1
282 1 2 1 1 17 CYS HB3 . 13 . HB1 1 1
283 1 1 1 1 17 CYS H . 13 . HN 1 1
283 1 2 1 1 17 CYS HA . 13 . HA 1 1
284 1 1 1 1 17 CYS HA . 13 . HA 1 1
284 1 2 1 1 18 LYS H . 14 . HN 1 1
285 1 1 1 1 17 CYS HB2 . 13 . HB2 1 1
285 1 2 1 1 18 LYS H . 14 . HN 1 1
286 1 1 1 1 17 CYS H . 13 . HN 1 1
286 1 2 1 1 18 LYS H . 14 . HN 1 1
287 1 1 1 1 17 CYS HB2 . 13 . HB2 1 1
287 1 2 1 1 19 GLY H . 15 . HN 1 1
288 1 1 1 1 17 CYS HB3 . 13 . HB1 1 1
288 1 2 1 1 19 GLY H . 15 . HN 1 1
289 1 1 1 1 17 CYS H . 13 . HN 1 1
289 1 2 1 1 19 GLY H . 15 . HN 1 1
290 1 1 1 1 18 LYS H . 14 . HN 1 1
290 1 2 1 1 18 LYS HD2 . 14 . HD2 1 1
291 1 1 1 1 18 LYS H . 14 . HN 1 1
291 1 2 1 1 18 LYS HB3 . 14 . HB1 1 1
292 1 1 1 1 18 LYS H . 14 . HN 1 1
292 1 2 1 1 18 LYS HG3 . 14 . HG1 1 1
293 1 1 1 1 18 LYS H . 14 . HN 1 1
293 1 2 1 1 18 LYS HA . 14 . HA 1 1
294 1 1 1 1 18 LYS H . 14 . HN 1 1
294 1 2 1 1 19 GLY H . 15 . HN 1 1
295 1 1 1 1 18 LYS HA . 14 . HA 1 1
295 1 2 1 1 19 GLY H . 15 . HN 1 1
296 1 1 1 1 19 GLY H . 15 . HN 1 1
296 1 2 1 1 19 GLY HA2 . 15 . HA2 1 1
297 1 1 1 1 19 GLY H . 15 . HN 1 1
297 1 2 1 1 19 GLY HA3 . 15 . HA1 1 1
298 1 1 1 1 19 GLY H . 15 . HN 1 1
298 1 2 1 1 20 GLY H . 16 . HN 1 1
299 1 1 1 1 19 GLY HA3 . 15 . HA1 1 1
299 1 2 1 1 20 GLY H . 16 . HN 1 1
300 1 1 1 1 19 GLY HA2 . 15 . HA2 1 1
300 1 2 1 1 20 GLY H . 16 . HN 1 1
301 1 1 1 1 19 GLY H . 15 . HN 1 1
301 1 2 1 1 21 PHE HD2 . 17 . HD1 1 1
302 1 1 1 1 20 GLY H . 16 . HN 1 1
302 1 2 1 1 20 GLY HA2 . 16 . HA2 1 1
303 1 1 1 1 20 GLY H . 16 . HN 1 1
303 1 2 1 1 20 GLY HA3 . 16 . HA1 1 1
304 1 1 1 1 20 GLY HA2 . 16 . HA2 1 1
304 1 2 1 1 21 PHE H . 17 . HN 1 1
305 1 1 1 1 21 PHE H . 17 . HN 1 1
305 1 2 1 1 21 PHE HB3 . 17 . HB1 1 1
306 1 1 1 1 21 PHE H . 17 . HN 1 1
306 1 2 1 1 21 PHE HB2 . 17 . HB2 1 1
307 1 1 1 1 21 PHE H . 17 . HN 1 1
307 1 2 1 1 21 PHE HD1 . 17 . HD2 1 1
308 1 1 1 1 21 PHE H . 17 . HN 1 1
308 1 2 1 1 22 ALA HA . 18 . HA 1 1
309 1 1 1 1 21 PHE HD1 . 17 . HD2 1 1
309 1 2 1 1 22 ALA H . 18 . HN 1 1
310 1 1 1 1 21 PHE HB3 . 17 . HB1 1 1
310 1 2 1 1 22 ALA H . 18 . HN 1 1
311 1 1 1 1 21 PHE HB2 . 17 . HB2 1 1
311 1 2 1 1 22 ALA H . 18 . HN 1 1
312 1 1 1 1 21 PHE HA . 17 . HA 1 1
312 1 2 1 1 22 ALA H . 18 . HN 1 1
313 1 1 1 1 21 PHE HE2 . 17 . HE1 1 1
313 1 2 1 1 36 HIS H . 32 . HN 1 1
314 1 1 1 1 21 PHE HD2 . 17 . HD1 1 1
314 1 2 1 1 36 HIS H . 32 . HN 1 1
315 1 1 1 1 22 ALA H . 18 . HN 1 1
315 1 2 1 1 22 ALA HA . 18 . HA 1 1
316 1 1 1 1 22 ALA H . 18 . HN 1 1
316 1 2 1 1 22 ALA MB . 18 . HB# 1 1
317 1 1 1 1 22 ALA H . 18 . HN 1 1
317 1 2 1 1 23 PRO HG2 . 19 . HG2 1 1
318 1 1 1 1 22 ALA H . 18 . HN 1 1
318 1 2 1 1 23 PRO HB3 . 19 . HB1 1 1
319 1 1 1 1 23 PRO HA . 19 . HA 1 1
319 1 2 1 1 24 ALA H . 20 . HN 1 1
320 1 1 1 1 23 PRO HG3 . 19 . HG1 1 1
320 1 2 1 1 24 ALA H . 20 . HN 1 1
321 1 1 1 1 23 PRO HB3 . 19 . HB1 1 1
321 1 2 1 1 24 ALA H . 20 . HN 1 1
322 1 1 1 1 23 PRO HD2 . 19 . HD2 1 1
322 1 2 1 1 25 GLU H . 21 . HN 1 1
323 1 1 1 1 23 PRO HB3 . 19 . HB1 1 1
323 1 2 1 1 25 GLU H . 21 . HN 1 1
324 1 1 1 1 23 PRO HB2 . 19 . HB2 1 1
324 1 2 1 1 26 LYS H . 22 . HN 1 1
325 1 1 1 1 24 ALA H . 20 . HN 1 1
325 1 2 1 1 24 ALA MB . 20 . HB# 1 1
326 1 1 1 1 24 ALA MB . 20 . HB# 1 1
326 1 2 1 1 25 GLU H . 21 . HN 1 1
327 1 1 1 1 24 ALA H . 20 . HN 1 1
327 1 2 1 1 25 GLU H . 21 . HN 1 1
328 1 1 1 1 24 ALA HA . 20 . HA 1 1
328 1 2 1 1 25 GLU H . 21 . HN 1 1
329 1 1 1 1 25 GLU H . 21 . HN 1 1
329 1 2 1 1 25 GLU HG2 . 21 . HG2 1 1
330 1 1 1 1 25 GLU H . 21 . HN 1 1
330 1 2 1 1 25 GLU HB3 . 21 . HB1 1 1
331 1 1 1 1 25 GLU H . 21 . HN 1 1
331 1 2 1 1 25 GLU HB2 . 21 . HB2 1 1
332 1 1 1 1 25 GLU H . 21 . HN 1 1
332 1 2 1 1 25 GLU HG3 . 21 . HG1 1 1
333 1 1 1 1 25 GLU H . 21 . HN 1 1
333 1 2 1 1 25 GLU HA . 21 . HA 1 1
334 1 1 1 1 25 GLU HG2 . 21 . HG2 1 1
334 1 2 1 1 26 LYS H . 22 . HN 1 1
335 1 1 1 1 25 GLU HB3 . 21 . HB1 1 1
335 1 2 1 1 26 LYS H . 22 . HN 1 1
336 1 1 1 1 25 GLU H . 21 . HN 1 1
336 1 2 1 1 26 LYS H . 22 . HN 1 1
337 1 1 1 1 25 GLU HB2 . 21 . HB2 1 1
337 1 2 1 1 26 LYS H . 22 . HN 1 1
338 1 1 1 1 25 GLU HA . 21 . HA 1 1
338 1 2 1 1 26 LYS H . 22 . HN 1 1
339 1 1 1 1 26 LYS H . 22 . HN 1 1
339 1 2 1 1 26 LYS QD . 22 . HD# 1 1
340 1 1 1 1 26 LYS H . 22 . HN 1 1
340 1 2 1 1 26 LYS QB . 22 . HB# 1 1
341 1 1 1 1 26 LYS H . 22 . HN 1 1
341 1 2 1 1 26 LYS HA . 22 . HA 1 1
342 1 1 1 1 26 LYS HG2 . 22 . HG2 1 1
342 1 2 1 1 27 ILE H . 23 . HN 1 1
343 1 1 1 1 26 LYS QB . 22 . HB# 1 1
343 1 2 1 1 27 ILE H . 23 . HN 1 1
344 1 1 1 1 26 LYS H . 22 . HN 1 1
344 1 2 1 1 27 ILE HA . 23 . HA 1 1
345 1 1 1 1 26 LYS HA . 22 . HA 1 1
345 1 2 1 1 27 ILE H . 23 . HN 1 1
346 1 1 1 1 26 LYS H . 22 . HN 1 1
346 1 2 1 1 37 GLU HG2 . 33 . HG2 1 1
347 1 1 1 1 27 ILE H . 23 . HN 1 1
347 1 2 1 1 27 ILE HG13 . 23 . HG11 1 1
348 1 1 1 1 27 ILE H . 23 . HN 1 1
348 1 2 1 1 27 ILE HG12 . 23 . HG12 1 1
349 1 1 1 1 27 ILE H . 23 . HN 1 1
349 1 2 1 1 27 ILE HB . 23 . HB 1 1
350 1 1 1 1 27 ILE H . 23 . HN 1 1
350 1 2 1 1 27 ILE MG . 23 . HG2# 1 1
351 1 1 1 1 27 ILE H . 23 . HN 1 1
351 1 2 1 1 27 ILE HA . 23 . HA 1 1
352 1 1 1 1 27 ILE H . 23 . HN 1 1
352 1 2 1 1 28 VAL H . 24 . HN 1 1
353 1 1 1 1 27 ILE MD . 23 . HD1# 1 1
353 1 2 1 1 28 VAL H . 24 . HN 1 1
354 1 1 1 1 27 ILE HB . 23 . HB 1 1
354 1 2 1 1 28 VAL H . 24 . HN 1 1
355 1 1 1 1 27 ILE HA . 23 . HA 1 1
355 1 2 1 1 28 VAL H . 24 . HN 1 1
356 1 1 1 1 27 ILE MG . 23 . HG2# 1 1
356 1 2 1 1 29 ASN H . 25 . HN 1 1
357 1 1 1 1 28 VAL H . 24 . HN 1 1
357 1 2 1 1 28 VAL HB . 24 . HB 1 1
358 1 1 1 1 28 VAL H . 24 . HN 1 1
358 1 2 1 1 28 VAL HA . 24 . HA 1 1
359 1 1 1 1 28 VAL H . 24 . HN 1 1
359 1 2 1 1 29 ASN H . 25 . HN 1 1
360 1 1 1 1 28 VAL MG2 . 24 . HG2# 1 1
360 1 2 1 1 29 ASN H . 25 . HN 1 1
361 1 1 1 1 28 VAL MG1 . 24 . HG1# 1 1
361 1 2 1 1 29 ASN H . 25 . HN 1 1
362 1 1 1 1 28 VAL HA . 24 . HA 1 1
362 1 2 1 1 29 ASN H . 25 . HN 1 1
363 1 1 1 1 28 VAL MG1 . 24 . HG1# 1 1
363 1 2 1 1 35 TYR H . 31 . HN 1 1
364 1 1 1 1 28 VAL HB . 24 . HB 1 1
364 1 2 1 1 35 TYR H . 31 . HN 1 1
365 1 1 1 1 28 VAL H . 24 . HN 1 1
365 1 2 1 1 35 TYR HB2 . 31 . HB2 1 1
366 1 1 1 1 28 VAL H . 24 . HN 1 1
366 1 2 1 1 35 TYR H . 31 . HN 1 1
367 1 1 1 1 29 ASN H . 25 . HN 1 1
367 1 2 1 1 29 ASN HB2 . 25 . HB2 1 1
368 1 1 1 1 29 ASN H . 25 . HN 1 1
368 1 2 1 1 30 SER HB3 . 26 . HB1 1 1
369 1 1 1 1 29 ASN H . 25 . HN 1 1
369 1 2 1 1 30 SER H . 26 . HN 1 1
370 1 1 1 1 29 ASN HA . 25 . HA 1 1
370 1 2 1 1 30 SER H . 26 . HN 1 1
371 1 1 1 1 29 ASN HD22 . 25 . HD22 1 1
371 1 2 1 1 32 GLY H . 28 . HN 1 1
372 1 1 1 1 29 ASN HA . 25 . HA 1 1
372 1 2 1 1 35 TYR H . 31 . HN 1 1
373 1 1 1 1 30 SER H . 26 . HN 1 1
373 1 2 1 1 30 SER HB2 . 26 . HB2 1 1
374 1 1 1 1 30 SER H . 26 . HN 1 1
374 1 2 1 1 30 SER HB3 . 26 . HB1 1 1
375 1 1 1 1 30 SER HA . 26 . HA 1 1
375 1 2 1 1 31 ASN H . 27 . HN 1 1
376 1 1 1 1 30 SER HA . 26 . HA 1 1
376 1 2 1 1 32 GLY H . 28 . HN 1 1
377 1 1 1 1 30 SER H . 26 . HN 1 1
377 1 2 1 1 32 GLY H . 28 . HN 1 1
378 1 1 1 1 30 SER H . 26 . HN 1 1
378 1 2 1 1 33 GLU H . 29 . HN 1 1
379 1 1 1 1 30 SER H . 26 . HN 1 1
379 1 2 1 1 34 LEU MD1 . 30 . HD1# 1 1
380 1 1 1 1 30 SER H . 26 . HN 1 1
380 1 2 1 1 34 LEU HA . 30 . HA 1 1
381 1 1 1 1 30 SER H . 26 . HN 1 1
381 1 2 1 1 35 TYR H . 31 . HN 1 1
382 1 1 1 1 31 ASN H . 27 . HN 1 1
382 1 2 1 1 31 ASN HA . 27 . HA 1 1
383 1 1 1 1 31 ASN H . 27 . HN 1 1
383 1 2 1 1 32 GLY H . 28 . HN 1 1
384 1 1 1 1 31 ASN HA . 27 . HA 1 1
384 1 2 1 1 32 GLY H . 28 . HN 1 1
385 1 1 1 1 31 ASN HB2 . 27 . HB2 1 1
385 1 2 1 1 57 PHE H . 53 . HN 1 1
386 1 1 1 1 32 GLY H . 28 . HN 1 1
386 1 2 1 1 32 GLY HA2 . 28 . HA2 1 1
387 1 1 1 1 32 GLY H . 28 . HN 1 1
387 1 2 1 1 32 GLY HA3 . 28 . HA1 1 1
388 1 1 1 1 32 GLY HA2 . 28 . HA2 1 1
388 1 2 1 1 33 GLU H . 29 . HN 1 1
389 1 1 1 1 32 GLY H . 28 . HN 1 1
389 1 2 1 1 33 GLU H . 29 . HN 1 1
390 1 1 1 1 32 GLY HA3 . 28 . HA1 1 1
390 1 2 1 1 33 GLU H . 29 . HN 1 1
391 1 1 1 1 33 GLU H . 29 . HN 1 1
391 1 2 1 1 33 GLU HG3 . 29 . HG1 1 1
392 1 1 1 1 33 GLU H . 29 . HN 1 1
392 1 2 1 1 33 GLU HB2 . 29 . HB2 1 1
393 1 1 1 1 33 GLU H . 29 . HN 1 1
393 1 2 1 1 33 GLU HG2 . 29 . HG2 1 1
394 1 1 1 1 33 GLU H . 29 . HN 1 1
394 1 2 1 1 33 GLU HA . 29 . HA 1 1
395 1 1 1 1 33 GLU HB3 . 29 . HB1 1 1
395 1 2 1 1 34 LEU H . 30 . HN 1 1
396 1 1 1 1 33 GLU HG2 . 29 . HG2 1 1
396 1 2 1 1 34 LEU H . 30 . HN 1 1
397 1 1 1 1 33 GLU HA . 29 . HA 1 1
397 1 2 1 1 34 LEU H . 30 . HN 1 1
398 1 1 1 1 33 GLU H . 29 . HN 1 1
398 1 2 1 1 35 TYR HE1 . 31 . HE1 1 1
399 1 1 1 1 33 GLU H . 29 . HN 1 1
399 1 2 1 1 58 GLU HA . 54 . HA 1 1
400 1 1 1 1 34 LEU H . 30 . HN 1 1
400 1 2 1 1 34 LEU HB2 . 30 . HB2 1 1
401 1 1 1 1 34 LEU H . 30 . HN 1 1
401 1 2 1 1 34 LEU HB3 . 30 . HB1 1 1
402 1 1 1 1 34 LEU H . 30 . HN 1 1
402 1 2 1 1 34 LEU MD2 . 30 . HD2# 1 1
403 1 1 1 1 34 LEU H . 30 . HN 1 1
403 1 2 1 1 34 LEU HA . 30 . HA 1 1
404 1 1 1 1 34 LEU HB3 . 30 . HB1 1 1
404 1 2 1 1 35 TYR H . 31 . HN 1 1
405 1 1 1 1 34 LEU H . 30 . HN 1 1
405 1 2 1 1 35 TYR H . 31 . HN 1 1
406 1 1 1 1 34 LEU HA . 30 . HA 1 1
406 1 2 1 1 35 TYR H . 31 . HN 1 1
407 1 1 1 1 35 TYR H . 31 . HN 1 1
407 1 2 1 1 35 TYR HB3 . 31 . HB1 1 1
408 1 1 1 1 35 TYR H . 31 . HN 1 1
408 1 2 1 1 35 TYR HD1 . 31 . HD1 1 1
409 1 1 1 1 35 TYR H . 31 . HN 1 1
409 1 2 1 1 35 TYR HB2 . 31 . HB2 1 1
410 1 1 1 1 35 TYR HB3 . 31 . HB1 1 1
410 1 2 1 1 36 HIS H . 32 . HN 1 1
411 1 1 1 1 35 TYR HB2 . 31 . HB2 1 1
411 1 2 1 1 36 HIS H . 32 . HN 1 1
412 1 1 1 1 35 TYR HA . 31 . HA 1 1
412 1 2 1 1 36 HIS H . 32 . HN 1 1
413 1 1 1 1 35 TYR HE2 . 31 . HE2 1 1
413 1 2 1 1 57 PHE H . 53 . HN 1 1
414 1 1 1 1 36 HIS H . 32 . HN 1 1
414 1 2 1 1 36 HIS QB . 32 . HB# 1 1
415 1 1 1 1 36 HIS QB . 32 . HB# 1 1
415 1 2 1 1 37 GLU H . 33 . HN 1 1
416 1 1 1 1 36 HIS H . 32 . HN 1 1
416 1 2 1 1 37 GLU H . 33 . HN 1 1
417 1 1 1 1 36 HIS HA . 32 . HA 1 1
417 1 2 1 1 37 GLU H . 33 . HN 1 1
418 1 1 1 1 36 HIS QB . 32 . HB# 1 1
418 1 2 1 1 38 GLN H . 34 . HN 1 1
419 1 1 1 1 36 HIS H . 32 . HN 1 1
419 1 2 1 1 39 CYS HB2 . 35 . HB2 1 1
420 1 1 1 1 36 HIS H . 32 . HN 1 1
420 1 2 1 1 39 CYS HB3 . 35 . HB1 1 1
421 1 1 1 1 36 HIS H . 32 . HN 1 1
421 1 2 1 1 40 PHE HE1 . 36 . HE1 1 1
422 1 1 1 1 37 GLU H . 33 . HN 1 1
422 1 2 1 1 37 GLU HG2 . 33 . HG2 1 1
423 1 1 1 1 37 GLU H . 33 . HN 1 1
423 1 2 1 1 37 GLU HG3 . 33 . HG1 1 1
424 1 1 1 1 37 GLU H . 33 . HN 1 1
424 1 2 1 1 37 GLU QB . 33 . HB# 1 1
425 1 1 1 1 37 GLU H . 33 . HN 1 1
425 1 2 1 1 37 GLU HA . 33 . HA 1 1
426 1 1 1 1 37 GLU HA . 33 . HA 1 1
426 1 2 1 1 38 GLN H . 34 . HN 1 1
427 1 1 1 1 37 GLU QB . 33 . HB# 1 1
427 1 2 1 1 38 GLN H . 34 . HN 1 1
428 1 1 1 1 37 GLU HG3 . 33 . HG1 1 1
428 1 2 1 1 38 GLN H . 34 . HN 1 1
429 1 1 1 1 37 GLU H . 33 . HN 1 1
429 1 2 1 1 38 GLN H . 34 . HN 1 1
430 1 1 1 1 37 GLU HA . 33 . HA 1 1
430 1 2 1 1 39 CYS H . 35 . HN 1 1
431 1 1 1 1 37 GLU H . 33 . HN 1 1
431 1 2 1 1 39 CYS H . 35 . HN 1 1
432 1 1 1 1 37 GLU HA . 33 . HA 1 1
432 1 2 1 1 40 PHE H . 36 . HN 1 1
433 1 1 1 1 38 GLN H . 34 . HN 1 1
433 1 2 1 1 38 GLN HB3 . 34 . HB1 1 1
434 1 1 1 1 38 GLN H . 34 . HN 1 1
434 1 2 1 1 38 GLN HA . 34 . HA 1 1
435 1 1 1 1 38 GLN H . 34 . HN 1 1
435 1 2 1 1 39 CYS H . 35 . HN 1 1
436 1 1 1 1 38 GLN QG . 34 . HG# 1 1
436 1 2 1 1 39 CYS H . 35 . HN 1 1
437 1 1 1 1 38 GLN HA . 34 . HA 1 1
437 1 2 1 1 39 CYS H . 35 . HN 1 1
438 1 1 1 1 39 CYS H . 35 . HN 1 1
438 1 2 1 1 39 CYS HB3 . 35 . HB1 1 1
439 1 1 1 1 39 CYS H . 35 . HN 1 1
439 1 2 1 1 39 CYS HB2 . 35 . HB2 1 1
440 1 1 1 1 39 CYS H . 35 . HN 1 1
440 1 2 1 1 40 PHE H . 36 . HN 1 1
441 1 1 1 1 39 CYS HB3 . 35 . HB1 1 1
441 1 2 1 1 40 PHE H . 36 . HN 1 1
442 1 1 1 1 39 CYS HA . 35 . HA 1 1
442 1 2 1 1 40 PHE H . 36 . HN 1 1
443 1 1 1 1 39 CYS H . 35 . HN 1 1
443 1 2 1 1 41 VAL MG2 . 37 . HG2# 1 1
444 1 1 1 1 39 CYS H . 35 . HN 1 1
444 1 2 1 1 49 PHE H . 45 . HN 1 1
445 1 1 1 1 40 PHE H . 36 . HN 1 1
445 1 2 1 1 40 PHE HB3 . 36 . HB1 1 1
446 1 1 1 1 40 PHE H . 36 . HN 1 1
446 1 2 1 1 40 PHE HB2 . 36 . HB2 1 1
447 1 1 1 1 40 PHE H . 36 . HN 1 1
447 1 2 1 1 40 PHE HA . 36 . HA 1 1
448 1 1 1 1 40 PHE H . 36 . HN 1 1
448 1 2 1 1 41 VAL H . 37 . HN 1 1
449 1 1 1 1 40 PHE HA . 36 . HA 1 1
449 1 2 1 1 41 VAL H . 37 . HN 1 1
450 1 1 1 1 40 PHE HB2 . 36 . HB2 1 1
450 1 2 1 1 49 PHE H . 45 . HN 1 1
451 1 1 1 1 40 PHE H . 36 . HN 1 1
451 1 2 1 1 52 GLY H . 48 . HN 1 1
452 1 1 1 1 40 PHE HB2 . 36 . HB2 1 1
452 1 2 1 1 52 GLY H . 48 . HN 1 1
453 1 1 1 1 40 PHE HB2 . 36 . HB2 1 1
453 1 2 1 1 53 LEU H . 49 . HN 1 1
454 1 1 1 1 41 VAL H . 37 . HN 1 1
454 1 2 1 1 41 VAL MG1 . 37 . HG1# 1 1
455 1 1 1 1 41 VAL H . 37 . HN 1 1
455 1 2 1 1 41 VAL HA . 37 . HA 1 1
456 1 1 1 1 41 VAL MG1 . 37 . HG1# 1 1
456 1 2 1 1 42 CYS H . 38 . HN 1 1
457 1 1 1 1 41 VAL HB . 37 . HB 1 1
457 1 2 1 1 42 CYS H . 38 . HN 1 1
458 1 1 1 1 41 VAL HA . 37 . HA 1 1
458 1 2 1 1 42 CYS H . 38 . HN 1 1
459 1 1 1 1 41 VAL HB . 37 . HB 1 1
459 1 2 1 1 43 ALA H . 39 . HN 1 1
460 1 1 1 1 41 VAL MG1 . 37 . HG1# 1 1
460 1 2 1 1 46 PHE H . 42 . HN 1 1
461 1 1 1 1 41 VAL HB . 37 . HB 1 1
461 1 2 1 1 47 GLN H . 43 . HN 1 1
462 1 1 1 1 41 VAL MG1 . 37 . HG1# 1 1
462 1 2 1 1 47 GLN H . 43 . HN 1 1
463 1 1 1 1 41 VAL HA . 37 . HA 1 1
463 1 2 1 1 49 PHE H . 45 . HN 1 1
464 1 1 1 1 42 CYS H . 38 . HN 1 1
464 1 2 1 1 42 CYS HB3 . 38 . HB1 1 1
465 1 1 1 1 42 CYS H . 38 . HN 1 1
465 1 2 1 1 42 CYS HB2 . 38 . HB2 1 1
466 1 1 1 1 42 CYS H . 38 . HN 1 1
466 1 2 1 1 42 CYS HA . 38 . HA 1 1
467 1 1 1 1 42 CYS HA . 38 . HA 1 1
467 1 2 1 1 43 ALA H . 39 . HN 1 1
468 1 1 1 1 42 CYS HB3 . 38 . HB1 1 1
468 1 2 1 1 46 PHE H . 42 . HN 1 1
469 1 1 1 1 42 CYS H . 38 . HN 1 1
469 1 2 1 1 46 PHE H . 42 . HN 1 1
470 1 1 1 1 42 CYS H . 38 . HN 1 1
470 1 2 1 1 46 PHE HB2 . 42 . HB2 1 1
471 1 1 1 1 42 CYS H . 38 . HN 1 1
471 1 2 1 1 46 PHE HA . 42 . HA 1 1
472 1 1 1 1 42 CYS H . 38 . HN 1 1
472 1 2 1 1 46 PHE HD1 . 42 . HD2 1 1
473 1 1 1 1 42 CYS HB3 . 38 . HB1 1 1
473 1 2 1 1 47 GLN H . 43 . HN 1 1
474 1 1 1 1 42 CYS H . 38 . HN 1 1
474 1 2 1 1 47 GLN H . 43 . HN 1 1
475 1 1 1 1 42 CYS H . 38 . HN 1 1
475 1 2 1 1 48 GLN HA . 44 . HA 1 1
476 1 1 1 1 42 CYS H . 38 . HN 1 1
476 1 2 1 1 61 LYS HE2 . 57 . HE2 1 1
477 1 1 1 1 42 CYS HB2 . 38 . HB2 1 1
477 1 2 1 1 63 CYS H . 59 . HN 1 1
478 1 1 1 1 42 CYS HB3 . 38 . HB1 1 1
478 1 2 1 1 63 CYS H . 59 . HN 1 1
479 1 1 1 1 43 ALA H . 39 . HN 1 1
479 1 2 1 1 43 ALA MB . 39 . HB# 1 1
480 1 1 1 1 43 ALA H . 39 . HN 1 1
480 1 2 1 1 43 ALA HA . 39 . HA 1 1
481 1 1 1 1 43 ALA H . 39 . HN 1 1
481 1 2 1 1 44 GLN H . 40 . HN 1 1
482 1 1 1 1 43 ALA H . 39 . HN 1 1
482 1 2 1 1 61 LYS H . 57 . HN 1 1
483 1 1 1 1 43 ALA H . 39 . HN 1 1
483 1 2 1 1 61 LYS HE2 . 57 . HE2 1 1
484 1 1 1 1 43 ALA H . 39 . HN 1 1
484 1 2 1 1 61 LYS HD2 . 57 . HD2 1 1
485 1 1 1 1 43 ALA H . 39 . HN 1 1
485 1 2 1 1 62 TYR QE . 58 . HE2 1 1
486 1 1 1 1 43 ALA H . 39 . HN 1 1
486 1 2 1 1 62 TYR H . 58 . HN 1 1
487 1 1 1 1 43 ALA H . 39 . HN 1 1
487 1 2 1 1 62 TYR HD1 . 58 . HD2 1 1
488 1 1 1 1 43 ALA H . 39 . HN 1 1
488 1 2 1 1 62 TYR HA . 58 . HA 1 1
489 1 1 1 1 43 ALA H . 39 . HN 1 1
489 1 2 1 1 63 CYS H . 59 . HN 1 1
490 1 1 1 1 44 GLN H . 40 . HN 1 1
490 1 2 1 1 44 GLN HG2 . 40 . HG2 1 1
491 1 1 1 1 44 GLN H . 40 . HN 1 1
491 1 2 1 1 44 GLN HG3 . 40 . HG1 1 1
492 1 1 1 1 44 GLN HG3 . 40 . HG1 1 1
492 1 2 1 1 45 CYS H . 41 . HN 1 1
493 1 1 1 1 44 GLN QB . 40 . HB# 1 1
493 1 2 1 1 45 CYS H . 41 . HN 1 1
494 1 1 1 1 44 GLN H . 40 . HN 1 1
494 1 2 1 1 45 CYS H . 41 . HN 1 1
495 1 1 1 1 44 GLN HG3 . 40 . HG1 1 1
495 1 2 1 1 46 PHE H . 42 . HN 1 1
496 1 1 1 1 44 GLN H . 40 . HN 1 1
496 1 2 1 1 46 PHE H . 42 . HN 1 1
497 1 1 1 1 44 GLN H . 40 . HN 1 1
497 1 2 1 1 62 TYR QE . 58 . HE2 1 1
498 1 1 1 1 45 CYS H . 41 . HN 1 1
498 1 2 1 1 45 CYS HB3 . 41 . HB1 1 1
499 1 1 1 1 45 CYS H . 41 . HN 1 1
499 1 2 1 1 45 CYS HB2 . 41 . HB2 1 1
500 1 1 1 1 45 CYS H . 41 . HN 1 1
500 1 2 1 1 46 PHE HA . 42 . HA 1 1
501 1 1 1 1 45 CYS H . 41 . HN 1 1
501 1 2 1 1 46 PHE H . 42 . HN 1 1
502 1 1 1 1 45 CYS HA . 41 . HA 1 1
502 1 2 1 1 46 PHE H . 42 . HN 1 1
503 1 1 1 1 45 CYS HB3 . 41 . HB1 1 1
503 1 2 1 1 46 PHE H . 42 . HN 1 1
504 1 1 1 1 45 CYS H . 41 . HN 1 1
504 1 2 1 1 62 TYR HD1 . 58 . HD2 1 1
505 1 1 1 1 46 PHE H . 42 . HN 1 1
505 1 2 1 1 46 PHE HA . 42 . HA 1 1
506 1 1 1 1 46 PHE H . 42 . HN 1 1
506 1 2 1 1 47 GLN H . 43 . HN 1 1
507 1 1 1 1 46 PHE HA . 42 . HA 1 1
507 1 2 1 1 47 GLN H . 43 . HN 1 1
508 1 1 1 1 47 GLN H . 43 . HN 1 1
508 1 2 1 1 47 GLN HG2 . 43 . HG2 1 1
509 1 1 1 1 47 GLN H . 43 . HN 1 1
509 1 2 1 1 47 GLN QB . 43 . HB# 1 1
510 1 1 1 1 47 GLN H . 43 . HN 1 1
510 1 2 1 1 47 GLN HG3 . 43 . HG1 1 1
511 1 1 1 1 47 GLN QB . 43 . HB# 1 1
511 1 2 1 1 48 GLN H . 44 . HN 1 1
512 1 1 1 1 47 GLN HA . 43 . HA 1 1
512 1 2 1 1 48 GLN H . 44 . HN 1 1
513 1 1 1 1 48 GLN H . 44 . HN 1 1
513 1 2 1 1 48 GLN HB3 . 44 . HB1 1 1
514 1 1 1 1 48 GLN H . 44 . HN 1 1
514 1 2 1 1 48 GLN HB2 . 44 . HB2 1 1
515 1 1 1 1 48 GLN H . 44 . HN 1 1
515 1 2 1 1 48 GLN QG . 44 . HG# 1 1
516 1 1 1 1 48 GLN H . 44 . HN 1 1
516 1 2 1 1 48 GLN HA . 44 . HA 1 1
517 1 1 1 1 48 GLN HB2 . 44 . HB2 1 1
517 1 2 1 1 49 PHE H . 45 . HN 1 1
518 1 1 1 1 48 GLN HB3 . 44 . HB1 1 1
518 1 2 1 1 49 PHE H . 45 . HN 1 1
519 1 1 1 1 48 GLN HA . 44 . HA 1 1
519 1 2 1 1 49 PHE H . 45 . HN 1 1
520 1 1 1 1 49 PHE H . 45 . HN 1 1
520 1 2 1 1 49 PHE HB2 . 45 . HB2 1 1
521 1 1 1 1 49 PHE H . 45 . HN 1 1
521 1 2 1 1 49 PHE HD1 . 45 . HD2 1 1
522 1 1 1 1 49 PHE H . 45 . HN 1 1
522 1 2 1 1 49 PHE HB3 . 45 . HB1 1 1
523 1 1 1 1 49 PHE H . 45 . HN 1 1
523 1 2 1 1 49 PHE HA . 45 . HA 1 1
524 1 1 1 1 50 PRO HB3 . 46 . HB1 1 1
524 1 2 1 1 51 GLU H . 47 . HN 1 1
525 1 1 1 1 50 PRO HG2 . 46 . HG2 1 1
525 1 2 1 1 51 GLU H . 47 . HN 1 1
526 1 1 1 1 50 PRO HA . 46 . HA 1 1
526 1 2 1 1 51 GLU H . 47 . HN 1 1
527 1 1 1 1 50 PRO HB2 . 46 . HB2 1 1
527 1 2 1 1 51 GLU H . 47 . HN 1 1
528 1 1 1 1 50 PRO HB2 . 46 . HB2 1 1
528 1 2 1 1 52 GLY H . 48 . HN 1 1
529 1 1 1 1 50 PRO HA . 46 . HA 1 1
529 1 2 1 1 52 GLY H . 48 . HN 1 1
530 1 1 1 1 51 GLU H . 47 . HN 1 1
530 1 2 1 1 51 GLU HB2 . 47 . HB2 1 1
531 1 1 1 1 51 GLU H . 47 . HN 1 1
531 1 2 1 1 51 GLU HB3 . 47 . HB1 1 1
532 1 1 1 1 51 GLU H . 47 . HN 1 1
532 1 2 1 1 51 GLU HA . 47 . HA 1 1
533 1 1 1 1 51 GLU HB3 . 47 . HB1 1 1
533 1 2 1 1 52 GLY H . 48 . HN 1 1
534 1 1 1 1 51 GLU H . 47 . HN 1 1
534 1 2 1 1 52 GLY H . 48 . HN 1 1
535 1 1 1 1 51 GLU HA . 47 . HA 1 1
535 1 2 1 1 52 GLY H . 48 . HN 1 1
536 1 1 1 1 52 GLY H . 48 . HN 1 1
536 1 2 1 1 52 GLY HA2 . 48 . HA2 1 1
537 1 1 1 1 52 GLY H . 48 . HN 1 1
537 1 2 1 1 52 GLY HA3 . 48 . HA1 1 1
538 1 1 1 1 52 GLY H . 48 . HN 1 1
538 1 2 1 1 53 LEU QB . 49 . HB# 1 1
539 1 1 1 1 52 GLY H . 48 . HN 1 1
539 1 2 1 1 53 LEU H . 49 . HN 1 1
540 1 1 1 1 52 GLY HA2 . 48 . HA2 1 1
540 1 2 1 1 53 LEU H . 49 . HN 1 1
541 1 1 1 1 52 GLY HA3 . 48 . HA1 1 1
541 1 2 1 1 53 LEU H . 49 . HN 1 1
542 1 1 1 1 53 LEU H . 49 . HN 1 1
542 1 2 1 1 53 LEU HG . 49 . HG 1 1
543 1 1 1 1 53 LEU H . 49 . HN 1 1
543 1 2 1 1 53 LEU QB . 49 . HB# 1 1
544 1 1 1 1 53 LEU H . 49 . HN 1 1
544 1 2 1 1 53 LEU HA . 49 . HA 1 1
545 1 1 1 1 53 LEU QB . 49 . HB# 1 1
545 1 2 1 1 54 PHE H . 50 . HN 1 1
546 1 1 1 1 53 LEU H . 49 . HN 1 1
546 1 2 1 1 54 PHE H . 50 . HN 1 1
547 1 1 1 1 53 LEU HG . 49 . HG 1 1
547 1 2 1 1 54 PHE H . 50 . HN 1 1
548 1 1 1 1 53 LEU HA . 49 . HA 1 1
548 1 2 1 1 54 PHE H . 50 . HN 1 1
549 1 1 1 1 54 PHE H . 50 . HN 1 1
549 1 2 1 1 54 PHE HD1 . 50 . HD1 1 1
550 1 1 1 1 54 PHE H . 50 . HN 1 1
550 1 2 1 1 55 TYR HA . 51 . HA 1 1
551 1 1 1 1 54 PHE HB2 . 50 . HB2 1 1
551 1 2 1 1 55 TYR H . 51 . HN 1 1
552 1 1 1 1 54 PHE HB3 . 50 . HB1 1 1
552 1 2 1 1 55 TYR H . 51 . HN 1 1
553 1 1 1 1 54 PHE HA . 50 . HA 1 1
553 1 2 1 1 55 TYR H . 51 . HN 1 1
554 1 1 1 1 54 PHE HD2 . 50 . HD2 1 1
554 1 2 1 1 63 CYS H . 59 . HN 1 1
555 1 1 1 1 54 PHE HD2 . 50 . HD2 1 1
555 1 2 1 1 64 GLU H . 60 . HN 1 1
556 1 1 1 1 55 TYR H . 51 . HN 1 1
556 1 2 1 1 55 TYR HB3 . 51 . HB1 1 1
557 1 1 1 1 55 TYR H . 51 . HN 1 1
557 1 2 1 1 55 TYR HB2 . 51 . HB2 1 1
558 1 1 1 1 55 TYR HB3 . 51 . HB1 1 1
558 1 2 1 1 56 GLU H . 52 . HN 1 1
559 1 1 1 1 55 TYR HA . 51 . HA 1 1
559 1 2 1 1 56 GLU H . 52 . HN 1 1
560 1 1 1 1 55 TYR H . 51 . HN 1 1
560 1 2 1 1 62 TYR H . 58 . HN 1 1
561 1 1 1 1 56 GLU H . 52 . HN 1 1
561 1 2 1 1 56 GLU HB3 . 52 . HB1 1 1
562 1 1 1 1 56 GLU H . 52 . HN 1 1
562 1 2 1 1 56 GLU HB2 . 52 . HB2 1 1
563 1 1 1 1 56 GLU H . 52 . HN 1 1
563 1 2 1 1 56 GLU HG3 . 52 . HG1 1 1
564 1 1 1 1 56 GLU H . 52 . HN 1 1
564 1 2 1 1 56 GLU HG2 . 52 . HG2 1 1
565 1 1 1 1 56 GLU HG2 . 52 . HG2 1 1
565 1 2 1 1 57 PHE H . 53 . HN 1 1
566 1 1 1 1 56 GLU HB2 . 52 . HB2 1 1
566 1 2 1 1 57 PHE H . 53 . HN 1 1
567 1 1 1 1 56 GLU HB3 . 52 . HB1 1 1
567 1 2 1 1 57 PHE H . 53 . HN 1 1
568 1 1 1 1 56 GLU HA . 52 . HA 1 1
568 1 2 1 1 57 PHE H . 53 . HN 1 1
569 1 1 1 1 56 GLU H . 52 . HN 1 1
569 1 2 1 1 62 TYR H . 58 . HN 1 1
570 1 1 1 1 56 GLU HA . 52 . HA 1 1
570 1 2 1 1 62 TYR H . 58 . HN 1 1
571 1 1 1 1 57 PHE H . 53 . HN 1 1
571 1 2 1 1 57 PHE HB3 . 53 . HB1 1 1
572 1 1 1 1 57 PHE HA . 53 . HA 1 1
572 1 2 1 1 58 GLU H . 54 . HN 1 1
573 1 1 1 1 57 PHE H . 53 . HN 1 1
573 1 2 1 1 60 ARG H . 56 . HN 1 1
574 1 1 1 1 57 PHE H . 53 . HN 1 1
574 1 2 1 1 61 LYS HA . 57 . HA 1 1
575 1 1 1 1 57 PHE H . 53 . HN 1 1
575 1 2 1 1 62 TYR HD2 . 58 . HD1 1 1
576 1 1 1 1 58 GLU H . 54 . HN 1 1
576 1 2 1 1 58 GLU HB3 . 54 . HB1 1 1
577 1 1 1 1 58 GLU H . 54 . HN 1 1
577 1 2 1 1 58 GLU HG3 . 54 . HG1 1 1
578 1 1 1 1 58 GLU H . 54 . HN 1 1
578 1 2 1 1 58 GLU HB2 . 54 . HB2 1 1
579 1 1 1 1 58 GLU H . 54 . HN 1 1
579 1 2 1 1 58 GLU HA . 54 . HA 1 1
580 1 1 1 1 58 GLU HB3 . 54 . HB1 1 1
580 1 2 1 1 59 GLY H . 55 . HN 1 1
581 1 1 1 1 58 GLU HG2 . 54 . HG2 1 1
581 1 2 1 1 59 GLY H . 55 . HN 1 1
582 1 1 1 1 58 GLU H . 54 . HN 1 1
582 1 2 1 1 59 GLY H . 55 . HN 1 1
583 1 1 1 1 58 GLU H . 54 . HN 1 1
583 1 2 1 1 59 GLY HA3 . 55 . HA1 1 1
584 1 1 1 1 58 GLU HA . 54 . HA 1 1
584 1 2 1 1 59 GLY H . 55 . HN 1 1
585 1 1 1 1 58 GLU HA . 54 . HA 1 1
585 1 2 1 1 60 ARG H . 56 . HN 1 1
586 1 1 1 1 58 GLU HB3 . 54 . HB1 1 1
586 1 2 1 1 60 ARG H . 56 . HN 1 1
587 1 1 1 1 58 GLU H . 54 . HN 1 1
587 1 2 1 1 60 ARG H . 56 . HN 1 1
588 1 1 1 1 59 GLY H . 55 . HN 1 1
588 1 2 1 1 59 GLY HA3 . 55 . HA1 1 1
589 1 1 1 1 59 GLY H . 55 . HN 1 1
589 1 2 1 1 59 GLY HA2 . 55 . HA2 1 1
590 1 1 1 1 59 GLY H . 55 . HN 1 1
590 1 2 1 1 60 ARG H . 56 . HN 1 1
591 1 1 1 1 59 GLY HA3 . 55 . HA1 1 1
591 1 2 1 1 60 ARG H . 56 . HN 1 1
592 1 1 1 1 59 GLY HA2 . 55 . HA2 1 1
592 1 2 1 1 60 ARG H . 56 . HN 1 1
593 1 1 1 1 60 ARG H . 56 . HN 1 1
593 1 2 1 1 60 ARG HB2 . 56 . HB2 1 1
594 1 1 1 1 60 ARG H . 56 . HN 1 1
594 1 2 1 1 60 ARG HG2 . 56 . HG2 1 1
595 1 1 1 1 60 ARG H . 56 . HN 1 1
595 1 2 1 1 60 ARG HG3 . 56 . HG1 1 1
596 1 1 1 1 60 ARG HA . 56 . HA 1 1
596 1 2 1 1 61 LYS H . 57 . HN 1 1
597 1 1 1 1 60 ARG HB3 . 56 . HB1 1 1
597 1 2 1 1 61 LYS H . 57 . HN 1 1
598 1 1 1 1 60 ARG HG2 . 56 . HG2 1 1
598 1 2 1 1 61 LYS H . 57 . HN 1 1
599 1 1 1 1 61 LYS H . 57 . HN 1 1
599 1 2 1 1 61 LYS HD2 . 57 . HD2 1 1
600 1 1 1 1 61 LYS H . 57 . HN 1 1
600 1 2 1 1 61 LYS HB3 . 57 . HB1 1 1
601 1 1 1 1 61 LYS H . 57 . HN 1 1
601 1 2 1 1 61 LYS HG3 . 57 . HG1 1 1
602 1 1 1 1 61 LYS H . 57 . HN 1 1
602 1 2 1 1 61 LYS HA . 57 . HA 1 1
603 1 1 1 1 61 LYS H . 57 . HN 1 1
603 1 2 1 1 61 LYS HB2 . 57 . HB2 1 1
604 1 1 1 1 61 LYS H . 57 . HN 1 1
604 1 2 1 1 61 LYS HG2 . 57 . HG2 1 1
605 1 1 1 1 61 LYS HA . 57 . HA 1 1
605 1 2 1 1 62 TYR H . 58 . HN 1 1
606 1 1 1 1 61 LYS HB3 . 57 . HB1 1 1
606 1 2 1 1 62 TYR H . 58 . HN 1 1
607 1 1 1 1 62 TYR H . 58 . HN 1 1
607 1 2 1 1 62 TYR HB3 . 58 . HB1 1 1
608 1 1 1 1 62 TYR H . 58 . HN 1 1
608 1 2 1 1 62 TYR HD2 . 58 . HD1 1 1
609 1 1 1 1 62 TYR H . 58 . HN 1 1
609 1 2 1 1 63 CYS H . 59 . HN 1 1
610 1 1 1 1 62 TYR HB2 . 58 . HB2 1 1
610 1 2 1 1 63 CYS H . 59 . HN 1 1
611 1 1 1 1 62 TYR HB3 . 58 . HB1 1 1
611 1 2 1 1 63 CYS H . 59 . HN 1 1
612 1 1 1 1 62 TYR HD1 . 58 . HD2 1 1
612 1 2 1 1 63 CYS H . 59 . HN 1 1
613 1 1 1 1 62 TYR HA . 58 . HA 1 1
613 1 2 1 1 63 CYS H . 59 . HN 1 1
614 1 1 1 1 62 TYR HB2 . 58 . HB2 1 1
614 1 2 1 1 67 PHE H . 63 . HN 1 1
615 1 1 1 1 63 CYS H . 59 . HN 1 1
615 1 2 1 1 63 CYS HB3 . 59 . HB1 1 1
616 1 1 1 1 63 CYS H . 59 . HN 1 1
616 1 2 1 1 64 GLU H . 60 . HN 1 1
617 1 1 1 1 63 CYS HB3 . 59 . HB1 1 1
617 1 2 1 1 64 GLU H . 60 . HN 1 1
618 1 1 1 1 63 CYS HB3 . 59 . HB1 1 1
618 1 2 1 1 65 HIS H . 61 . HN 1 1
619 1 1 1 1 63 CYS HB2 . 59 . HB2 1 1
619 1 2 1 1 65 HIS H . 61 . HN 1 1
620 1 1 1 1 63 CYS H . 59 . HN 1 1
620 1 2 1 1 65 HIS HB3 . 61 . HB1 1 1
621 1 1 1 1 63 CYS H . 59 . HN 1 1
621 1 2 1 1 66 ASP HB2 . 62 . HB2 1 1
622 1 1 1 1 63 CYS H . 59 . HN 1 1
622 1 2 1 1 67 PHE H . 63 . HN 1 1
623 1 1 1 1 64 GLU H . 60 . HN 1 1
623 1 2 1 1 64 GLU HB3 . 60 . HB1 1 1
624 1 1 1 1 64 GLU H . 60 . HN 1 1
624 1 2 1 1 64 GLU HG3 . 60 . HG1 1 1
625 1 1 1 1 64 GLU H . 60 . HN 1 1
625 1 2 1 1 64 GLU HB2 . 60 . HB2 1 1
626 1 1 1 1 64 GLU HB3 . 60 . HB1 1 1
626 1 2 1 1 65 HIS H . 61 . HN 1 1
627 1 1 1 1 64 GLU HB2 . 60 . HB2 1 1
627 1 2 1 1 65 HIS H . 61 . HN 1 1
628 1 1 1 1 64 GLU HG2 . 60 . HG2 1 1
628 1 2 1 1 65 HIS H . 61 . HN 1 1
629 1 1 1 1 64 GLU HA . 60 . HA 1 1
629 1 2 1 1 65 HIS H . 61 . HN 1 1
630 1 1 1 1 64 GLU H . 60 . HN 1 1
630 1 2 1 1 65 HIS H . 61 . HN 1 1
631 1 1 1 1 64 GLU HG3 . 60 . HG1 1 1
631 1 2 1 1 68 GLN H . 64 . HN 1 1
632 1 1 1 1 65 HIS H . 61 . HN 1 1
632 1 2 1 1 65 HIS HB2 . 61 . HB2 1 1
633 1 1 1 1 65 HIS H . 61 . HN 1 1
633 1 2 1 1 65 HIS HB3 . 61 . HB1 1 1
634 1 1 1 1 65 HIS H . 61 . HN 1 1
634 1 2 1 1 65 HIS HA . 61 . HA 1 1
635 1 1 1 1 65 HIS HB3 . 61 . HB1 1 1
635 1 2 1 1 66 ASP H . 62 . HN 1 1
636 1 1 1 1 65 HIS HA . 61 . HA 1 1
636 1 2 1 1 66 ASP H . 62 . HN 1 1
637 1 1 1 1 65 HIS HB2 . 61 . HB2 1 1
637 1 2 1 1 66 ASP H . 62 . HN 1 1
638 1 1 1 1 66 ASP H . 62 . HN 1 1
638 1 2 1 1 66 ASP HB3 . 62 . HB1 1 1
639 1 1 1 1 66 ASP H . 62 . HN 1 1
639 1 2 1 1 66 ASP HB2 . 62 . HB2 1 1
640 1 1 1 1 66 ASP H . 62 . HN 1 1
640 1 2 1 1 66 ASP HA . 62 . HA 1 1
641 1 1 1 1 66 ASP H . 62 . HN 1 1
641 1 2 1 1 67 PHE H . 63 . HN 1 1
642 1 1 1 1 66 ASP HB3 . 62 . HB1 1 1
642 1 2 1 1 67 PHE H . 63 . HN 1 1
643 1 1 1 1 66 ASP HB2 . 62 . HB2 1 1
643 1 2 1 1 67 PHE H . 63 . HN 1 1
644 1 1 1 1 66 ASP HA . 62 . HA 1 1
644 1 2 1 1 67 PHE H . 63 . HN 1 1
645 1 1 1 1 67 PHE H . 63 . HN 1 1
645 1 2 1 1 67 PHE HB2 . 63 . HB2 1 1
646 1 1 1 1 67 PHE H . 63 . HN 1 1
646 1 2 1 1 67 PHE HB3 . 63 . HB1 1 1
647 1 1 1 1 67 PHE H . 63 . HN 1 1
647 1 2 1 1 67 PHE HA . 63 . HA 1 1
648 1 1 1 1 67 PHE HA . 63 . HA 1 1
648 1 2 1 1 68 GLN H . 64 . HN 1 1
649 1 1 1 1 67 PHE QD . 63 . HD1 1 1
649 1 2 1 1 68 GLN H . 64 . HN 1 1
650 1 1 1 1 67 PHE HB3 . 63 . HB1 1 1
650 1 2 1 1 68 GLN H . 64 . HN 1 1
651 1 1 1 1 67 PHE H . 63 . HN 1 1
651 1 2 1 1 68 GLN HG3 . 64 . HG1 1 1
652 1 1 1 1 67 PHE H . 63 . HN 1 1
652 1 2 1 1 68 GLN H . 64 . HN 1 1
653 1 1 1 1 68 GLN H . 64 . HN 1 1
653 1 2 1 1 68 GLN HG3 . 64 . HG1 1 1
654 1 1 1 1 68 GLN H . 64 . HN 1 1
654 1 2 1 1 68 GLN HB2 . 64 . HB2 1 1
655 1 1 1 1 68 GLN H . 64 . HN 1 1
655 1 2 1 1 68 GLN HG2 . 64 . HG2 1 1
656 1 1 1 1 68 GLN H . 64 . HN 1 1
656 1 2 1 1 68 GLN HB3 . 64 . HB1 1 1
657 1 1 1 1 68 GLN H . 64 . HN 1 1
657 1 2 1 1 68 GLN HA . 64 . HA 1 1
658 1 1 1 1 68 GLN H . 64 . HN 1 1
658 1 2 1 1 69 MET H . 65 . HN 1 1
659 1 1 1 1 68 GLN HB2 . 64 . HB2 1 1
659 1 2 1 1 69 MET H . 65 . HN 1 1
660 1 1 1 1 68 GLN HA . 64 . HA 1 1
660 1 2 1 1 69 MET H . 65 . HN 1 1
661 1 1 1 1 68 GLN HB2 . 64 . HB2 1 1
661 1 2 1 1 70 LEU H . 66 . HN 1 1
662 1 1 1 1 68 GLN HA . 64 . HA 1 1
662 1 2 1 1 71 PHE H . 67 . HN 1 1
663 1 1 1 1 69 MET H . 65 . HN 1 1
663 1 2 1 1 69 MET HG2 . 65 . HG2 1 1
664 1 1 1 1 69 MET H . 65 . HN 1 1
664 1 2 1 1 69 MET QB . 65 . HB# 1 1
665 1 1 1 1 69 MET H . 65 . HN 1 1
665 1 2 1 1 69 MET HG3 . 65 . HG1 1 1
666 1 1 1 1 69 MET H . 65 . HN 1 1
666 1 2 1 1 69 MET HA . 65 . HA 1 1
667 1 1 1 1 69 MET QB . 65 . HB# 1 1
667 1 2 1 1 71 PHE H . 67 . HN 1 1
668 1 1 1 1 69 MET H . 65 . HN 1 1
668 1 2 1 1 71 PHE HA . 67 . HA 1 1
669 1 1 1 1 70 LEU H . 66 . HN 1 1
669 1 2 1 1 70 LEU HB2 . 66 . HB2 1 1
670 1 1 1 1 70 LEU H . 66 . HN 1 1
670 1 2 1 1 70 LEU MD1 . 66 . HD1# 1 1
671 1 1 1 1 70 LEU H . 66 . HN 1 1
671 1 2 1 1 70 LEU HG . 66 . HG 1 1
672 1 1 1 1 70 LEU H . 66 . HN 1 1
672 1 2 1 1 70 LEU MD2 . 66 . HD2# 1 1
673 1 1 1 1 70 LEU H . 66 . HN 1 1
673 1 2 1 1 70 LEU HA . 66 . HA 1 1
674 1 1 1 1 70 LEU HB2 . 66 . HB2 1 1
674 1 2 1 1 71 PHE H . 67 . HN 1 1
675 1 1 1 1 70 LEU HB3 . 66 . HB1 1 1
675 1 2 1 1 71 PHE H . 67 . HN 1 1
676 1 1 1 1 70 LEU H . 66 . HN 1 1
676 1 2 1 1 71 PHE H . 67 . HN 1 1
677 1 1 1 1 70 LEU HA . 66 . HA 1 1
677 1 2 1 1 71 PHE H . 67 . HN 1 1
678 1 1 1 1 71 PHE H . 67 . HN 1 1
678 1 2 1 1 71 PHE HB3 . 67 . HB1 1 1
679 1 1 1 1 71 PHE H . 67 . HN 1 1
679 1 2 1 1 71 PHE HB2 . 67 . HB2 1 1
680 1 1 1 1 71 PHE HA . 67 . HA 1 1
680 1 2 1 1 72 ALA H . 68 . HN 1 1
681 1 1 1 1 71 PHE HB2 . 67 . HB2 1 1
681 1 2 1 1 72 ALA H . 68 . HN 1 1
682 1 1 1 1 71 PHE H . 67 . HN 1 1
682 1 2 1 1 72 ALA H . 68 . HN 1 1
683 1 1 1 1 72 ALA H . 68 . HN 1 1
683 1 2 1 1 72 ALA MB . 68 . HB# 1 1
684 1 1 1 1 72 ALA H . 68 . HN 1 1
684 1 2 1 1 72 ALA HA . 68 . HA 1 1
685 1 1 1 1 72 ALA H . 68 . HN 1 1
685 1 2 1 1 73 PRO HD2 . 69 . HD2 1 1
686 1 1 1 1 73 PRO HB3 . 69 . HB1 1 1
686 1 2 1 1 74 CYS H . 70 . HN 1 1
687 1 1 1 1 73 PRO HA . 69 . HA 1 1
687 1 2 1 1 74 CYS H . 70 . HN 1 1
688 1 1 1 1 74 CYS H . 70 . HN 1 1
688 1 2 1 1 74 CYS HA . 70 . HA 1 1
689 1 1 1 1 13 THR HA . 9 . HA 1 1
689 1 2 1 1 21 PHE HD1 . 17 . HD2 1 1
690 1 1 1 1 14 CYS HA . 10 . HA 1 1
690 1 2 1 1 21 PHE HD2 . 17 . HD1 1 1
691 1 1 1 1 15 GLU QB . 11 . HB1 1 1
691 1 2 1 1 21 PHE HE2 . 17 . HE1 1 1
692 1 1 1 1 21 PHE HB2 . 17 . HB2 1 1
692 1 2 1 1 21 PHE HD2 . 17 . HD1 1 1
693 1 1 1 1 21 PHE HD1 . 17 . HD2 1 1
693 1 2 1 1 22 ALA MB . 18 . HB# 1 1
694 1 1 1 1 21 PHE HE2 . 17 . HE1 1 1
694 1 2 1 1 27 ILE MD . 23 . HD1# 1 1
695 1 1 1 1 21 PHE HD2 . 17 . HD1 1 1
695 1 2 1 1 27 ILE HA . 23 . HA 1 1
696 1 1 1 1 21 PHE HD2 . 17 . HD1 1 1
696 1 2 1 1 28 VAL MG2 . 24 . HG2# 1 1
697 1 1 1 1 21 PHE HZ . 17 . HZ 1 1
697 1 2 1 1 34 LEU HB3 . 30 . HB1 1 1
698 1 1 1 1 21 PHE HZ . 17 . HZ 1 1
698 1 2 1 1 34 LEU MD2 . 30 . HD2# 1 1
699 1 1 1 1 21 PHE HD2 . 17 . HD1 1 1
699 1 2 1 1 34 LEU HB3 . 30 . HB1 1 1
700 1 1 1 1 21 PHE HD2 . 17 . HD1 1 1
700 1 2 1 1 36 HIS HD2 . 32 . HD2 1 1
701 1 1 1 1 28 VAL MG2 . 24 . HG2# 1 1
701 1 2 1 1 35 TYR HD1 . 31 . HD1 1 1
702 1 1 1 1 28 VAL MG2 . 24 . HG2# 1 1
702 1 2 1 1 40 PHE HE1 . 36 . HE1 1 1
703 1 1 1 1 29 ASN HB2 . 25 . HB2 1 1
703 1 2 1 1 35 TYR HD1 . 31 . HD1 1 1
704 1 1 1 1 29 ASN HB2 . 25 . HB2 1 1
704 1 2 1 1 35 TYR HE1 . 31 . HE1 1 1
705 1 1 1 1 30 SER HA . 26 . HA 1 1
705 1 2 1 1 35 TYR HE1 . 31 . HE1 1 1
706 1 1 1 1 35 TYR HE2 . 31 . HE2 1 1
706 1 2 1 1 61 LYS HE3 . 57 . HE1 1 1
707 1 1 1 1 35 TYR HE2 . 31 . HE2 1 1
707 1 2 1 1 61 LYS HB3 . 57 . HB1 1 1
708 1 1 1 1 35 TYR HD2 . 31 . HD2 1 1
708 1 2 1 1 61 LYS HB3 . 57 . HB1 1 1
709 1 1 1 1 35 TYR HE2 . 31 . HE2 1 1
709 1 2 1 1 61 LYS HG2 . 57 . HG2 1 1
710 1 1 1 1 35 TYR HE2 . 31 . HE2 1 1
710 1 2 1 1 61 LYS HD2 . 57 . HD2 1 1
711 1 1 1 1 35 TYR HE2 . 31 . HE2 1 1
711 1 2 1 1 61 LYS HG3 . 57 . HG1 1 1
712 1 1 1 1 36 HIS HA . 32 . HA 1 1
712 1 2 1 1 36 HIS HD2 . 32 . HD2 1 1
713 1 1 1 1 40 PHE HA . 36 . HA 1 1
713 1 2 1 1 40 PHE HE1 . 36 . HE1 1 1
714 1 1 1 1 40 PHE HE2 . 36 . HE2 1 1
714 1 2 1 1 53 LEU HA . 49 . HA 1 1
715 1 1 1 1 40 PHE HB2 . 36 . HB2 1 1
715 1 2 1 1 54 PHE HE2 . 50 . HE2 1 1
716 1 1 1 1 42 CYS HA . 38 . HA 1 1
716 1 2 1 1 54 PHE HE2 . 50 . HE2 1 1
717 1 1 1 1 44 GLN QB . 40 . HB# 1 1
717 1 2 1 1 62 TYR HD1 . 58 . HD2 1 1
718 1 1 1 1 44 GLN HG3 . 40 . HG1 1 1
718 1 2 1 1 62 TYR HD1 . 58 . HD2 1 1
719 1 1 1 1 47 GLN HG3 . 43 . HG1 1 1
719 1 2 1 1 49 PHE HD2 . 45 . HD1 1 1
720 1 1 1 1 49 PHE HD1 . 45 . HD2 1 1
720 1 2 1 1 50 PRO HD2 . 46 . HD2 1 1
721 1 1 1 1 49 PHE HD2 . 45 . HD1 1 1
721 1 2 1 1 54 PHE HB3 . 50 . HB1 1 1
722 1 1 1 1 53 LEU MD2 . 49 . HD2# 1 1
722 1 2 1 1 55 TYR QD . 51 . HD2 1 1
723 1 1 1 1 54 PHE HB3 . 50 . HB1 1 1
723 1 2 1 1 54 PHE HE2 . 50 . HE2 1 1
724 1 1 1 1 54 PHE HB3 . 50 . HB1 1 1
724 1 2 1 1 54 PHE HD1 . 50 . HD1 1 1
725 1 1 1 1 54 PHE HD1 . 50 . HD1 1 1
725 1 2 1 1 55 TYR HA . 51 . HA 1 1
726 1 1 1 1 54 PHE HE2 . 50 . HE2 1 1
726 1 2 1 1 61 LYS HG3 . 57 . HG1 1 1
727 1 1 1 1 54 PHE HE2 . 50 . HE2 1 1
727 1 2 1 1 62 TYR HA . 58 . HA 1 1
728 1 1 1 1 54 PHE HE2 . 50 . HE2 1 1
728 1 2 1 1 63 CYS HB2 . 59 . HB2 1 1
729 1 1 1 1 55 TYR QD . 51 . HD1 1 1
729 1 2 1 1 62 TYR HD2 . 58 . HD1 1 1
730 1 1 1 1 55 TYR QD . 51 . HD1 1 1
730 1 2 1 1 67 PHE QE . 63 . HE2 1 1
731 1 1 1 1 57 PHE HB2 . 53 . HB2 1 1
731 1 2 1 1 62 TYR HD2 . 58 . HD1 1 1
732 1 1 1 1 57 PHE HB3 . 53 . HB1 1 1
732 1 2 1 1 62 TYR HD2 . 58 . HD1 1 1
733 1 1 1 1 60 ARG HD3 . 56 . HD1 1 1
733 1 2 1 1 62 TYR QE . 58 . HE1 1 1
734 1 1 1 1 67 PHE HB2 . 63 . HB2 1 1
734 1 2 1 1 67 PHE QE . 63 . HE2 1 1
735 1 1 1 1 11 SER HB2 . 7 . HB2 1 1
735 1 2 1 1 22 ALA MB . 18 . HB# 1 1
736 1 1 1 1 12 ALA MB . 8 . HB# 1 1
736 1 2 1 1 13 THR MG . 9 . HG2# 1 1
737 1 1 1 1 12 ALA MB . 8 . HB# 1 1
737 1 2 1 1 21 PHE HE1 . 17 . HE2 1 1
738 1 1 1 1 12 ALA MB . 8 . HB# 1 1
738 1 2 1 1 21 PHE HD1 . 17 . HD2 1 1
739 1 1 1 1 12 ALA MB . 8 . HB# 1 1
739 1 2 1 1 27 ILE MG . 23 . HG2# 1 1
740 1 1 1 1 12 ALA MB . 8 . HB# 1 1
740 1 2 1 1 34 LEU HB3 . 30 . HB1 1 1
741 1 1 1 1 12 ALA MB . 8 . HB# 1 1
741 1 2 1 1 34 LEU MD2 . 30 . HD2# 1 1
742 1 1 1 1 13 THR MG . 9 . HG2# 1 1
742 1 2 1 1 14 CYS H . 10 . HN 1 1
743 1 1 1 1 13 THR MG . 9 . HG2# 1 1
743 1 2 1 1 18 LYS HG2 . 14 . HG2 1 1
744 1 1 1 1 13 THR MG . 9 . HG2# 1 1
744 1 2 1 1 18 LYS HG3 . 14 . HG1 1 1
745 1 1 1 1 13 THR H . 9 . HN 1 1
745 1 2 1 1 21 PHE HD1 . 17 . HD2 1 1
746 1 1 1 1 14 CYS HB3 . 10 . HB1 1 1
746 1 2 1 1 17 CYS HB3 . 13 . HB1 1 1
747 1 1 1 1 14 CYS HB2 . 10 . HB2 1 1
747 1 2 1 1 17 CYS HB3 . 13 . HB1 1 1
748 1 1 1 1 14 CYS HB2 . 10 . HB2 1 1
748 1 2 1 1 17 CYS H . 13 . HN 1 1
749 1 1 1 1 14 CYS HB3 . 10 . HB1 1 1
749 1 2 1 1 21 PHE HE2 . 17 . HE1 1 1
750 1 1 1 1 14 CYS HB3 . 10 . HB1 1 1
750 1 2 1 1 21 PHE HD2 . 17 . HD1 1 1
751 1 1 1 1 14 CYS HB2 . 10 . HB2 1 1
751 1 2 1 1 21 PHE HD2 . 17 . HD1 1 1
752 1 1 1 1 14 CYS HB2 . 10 . HB2 1 1
752 1 2 1 1 27 ILE MD . 23 . HD1# 1 1
753 1 1 1 1 15 GLU QB . 11 . HB2 1 1
753 1 2 1 1 16 ARG QG . 12 . HG# 1 1
754 1 1 1 1 16 ARG H . 12 . HN 1 1
754 1 2 1 1 16 ARG HB2 . 12 . HB2 1 1
755 1 1 1 1 16 ARG HB2 . 12 . HB2 1 1
755 1 2 1 1 16 ARG QD . 12 . HD# 1 1
756 1 1 1 1 16 ARG QD . 12 . HD# 1 1
756 1 2 1 1 17 CYS HB3 . 13 . HB1 1 1
757 1 1 1 1 16 ARG HB3 . 12 . HB1 1 1
757 1 2 1 1 17 CYS H . 13 . HN 1 1
758 1 1 1 1 16 ARG QG . 12 . HG# 1 1
758 1 2 1 1 17 CYS H . 13 . HN 1 1
759 1 1 1 1 16 ARG HB3 . 12 . HB1 1 1
759 1 2 1 1 35 TYR HD2 . 31 . HD2 1 1
760 1 1 1 1 16 ARG QD . 12 . HD# 1 1
760 1 2 1 1 36 HIS QB . 32 . HB# 1 1
761 1 1 1 1 16 ARG HB2 . 12 . HB2 1 1
761 1 2 1 1 39 CYS HB3 . 35 . HB1 1 1
762 1 1 1 1 16 ARG HB3 . 12 . HB1 1 1
762 1 2 1 1 39 CYS HB3 . 35 . HB1 1 1
763 1 1 1 1 16 ARG QD . 12 . HD# 1 1
763 1 2 1 1 39 CYS HB2 . 35 . HB2 1 1
764 1 1 1 1 16 ARG HB3 . 12 . HB1 1 1
764 1 2 1 1 39 CYS HB2 . 35 . HB2 1 1
765 1 1 1 1 16 ARG QD . 12 . HD# 1 1
765 1 2 1 1 39 CYS HB3 . 35 . HB1 1 1
766 1 1 1 1 16 ARG QD . 12 . HD# 1 1
766 1 2 1 1 41 VAL MG1 . 37 . HG1# 1 1
767 1 1 1 1 16 ARG QD . 12 . HD# 1 1
767 1 2 1 1 48 GLN HB2 . 44 . HB2 1 1
768 1 1 1 1 16 ARG HB2 . 12 . HB2 1 1
768 1 2 1 1 48 GLN HB3 . 44 . HB1 1 1
769 1 1 1 1 17 CYS HB2 . 13 . HB2 1 1
769 1 2 1 1 39 CYS HB3 . 35 . HB1 1 1
770 1 1 1 1 17 CYS HB3 . 13 . HB1 1 1
770 1 2 1 1 39 CYS HB3 . 35 . HB1 1 1
771 1 1 1 1 18 LYS HE2 . 14 . HE2 1 1
771 1 2 1 1 18 LYS HG3 . 14 . HG1 1 1
772 1 1 1 1 18 LYS HE2 . 14 . HE2 1 1
772 1 2 1 1 18 LYS HG2 . 14 . HG2 1 1
773 1 1 1 1 18 LYS HE3 . 14 . HE1 1 1
773 1 2 1 1 18 LYS HG2 . 14 . HG2 1 1
774 1 1 1 1 18 LYS HD2 . 14 . HD2 1 1
774 1 2 1 1 18 LYS HE3 . 14 . HE1 1 1
775 1 1 1 1 18 LYS HD2 . 14 . HD2 1 1
775 1 2 1 1 18 LYS HG2 . 14 . HG2 1 1
776 1 1 1 1 18 LYS HD3 . 14 . HD1 1 1
776 1 2 1 1 18 LYS HG2 . 14 . HG2 1 1
777 1 1 1 1 18 LYS HB3 . 14 . HB1 1 1
777 1 2 1 1 18 LYS HD3 . 14 . HD1 1 1
778 1 1 1 1 18 LYS HB2 . 14 . HB2 1 1
778 1 2 1 1 18 LYS HG2 . 14 . HG2 1 1
779 1 1 1 1 21 PHE H . 17 . HN 1 1
779 1 2 1 1 21 PHE HE1 . 17 . HE2 1 1
780 1 1 1 1 21 PHE HB3 . 17 . HB1 1 1
780 1 2 1 1 21 PHE HD2 . 17 . HD1 1 1
781 1 1 1 1 21 PHE HB3 . 17 . HB1 1 1
781 1 2 1 1 27 ILE MD . 23 . HD1# 1 1
782 1 1 1 1 21 PHE HB2 . 17 . HB2 1 1
782 1 2 1 1 27 ILE MD . 23 . HD1# 1 1
783 1 1 1 1 21 PHE HD2 . 17 . HD1 1 1
783 1 2 1 1 27 ILE MD . 23 . HD1# 1 1
784 1 1 1 1 21 PHE HE1 . 17 . HE2 1 1
784 1 2 1 1 34 LEU MD2 . 30 . HD2# 1 1
785 1 1 1 1 22 ALA MB . 18 . HB# 1 1
785 1 2 1 1 23 PRO HB3 . 19 . HB1 1 1
786 1 1 1 1 22 ALA MB . 18 . HB# 1 1
786 1 2 1 1 23 PRO HG3 . 19 . HG1 1 1
787 1 1 1 1 22 ALA MB . 18 . HB# 1 1
787 1 2 1 1 23 PRO HD2 . 19 . HD2 1 1
788 1 1 1 1 22 ALA MB . 18 . HB# 1 1
788 1 2 1 1 23 PRO HD3 . 19 . HD1 1 1
789 1 1 1 1 23 PRO HB3 . 19 . HB1 1 1
789 1 2 1 1 23 PRO HG3 . 19 . HG1 1 1
790 1 1 1 1 23 PRO HB2 . 19 . HB2 1 1
790 1 2 1 1 23 PRO HG3 . 19 . HG1 1 1
791 1 1 1 1 23 PRO HA . 19 . HA 1 1
791 1 2 1 1 23 PRO HD3 . 19 . HD1 1 1
792 1 1 1 1 23 PRO HA . 19 . HA 1 1
792 1 2 1 1 23 PRO HB3 . 19 . HB1 1 1
793 1 1 1 1 23 PRO HA . 19 . HA 1 1
793 1 2 1 1 23 PRO HG3 . 19 . HG1 1 1
794 1 1 1 1 23 PRO HB3 . 19 . HB1 1 1
794 1 2 1 1 23 PRO HD3 . 19 . HD1 1 1
795 1 1 1 1 23 PRO HB2 . 19 . HB2 1 1
795 1 2 1 1 23 PRO HD2 . 19 . HD2 1 1
796 1 1 1 1 23 PRO HB2 . 19 . HB2 1 1
796 1 2 1 1 23 PRO HD3 . 19 . HD1 1 1
797 1 1 1 1 23 PRO HB3 . 19 . HB1 1 1
797 1 2 1 1 23 PRO HD2 . 19 . HD2 1 1
798 1 1 1 1 23 PRO HD2 . 19 . HD2 1 1
798 1 2 1 1 23 PRO HG3 . 19 . HG1 1 1
799 1 1 1 1 23 PRO HD3 . 19 . HD1 1 1
799 1 2 1 1 23 PRO HG2 . 19 . HG2 1 1
800 1 1 1 1 23 PRO HA . 19 . HA 1 1
800 1 2 1 1 23 PRO HG2 . 19 . HG2 1 1
801 1 1 1 1 23 PRO HD2 . 19 . HD2 1 1
801 1 2 1 1 23 PRO HG2 . 19 . HG2 1 1
802 1 1 1 1 23 PRO HB2 . 19 . HB2 1 1
802 1 2 1 1 23 PRO HG2 . 19 . HG2 1 1
803 1 1 1 1 23 PRO HB2 . 19 . HB2 1 1
803 1 2 1 1 24 ALA H . 20 . HN 1 1
804 1 1 1 1 23 PRO HB2 . 19 . HB2 1 1
804 1 2 1 1 26 LYS QB . 22 . HB# 1 1
805 1 1 1 1 23 PRO HG3 . 19 . HG1 1 1
805 1 2 1 1 26 LYS QB . 22 . HB# 1 1
806 1 1 1 1 25 GLU HB3 . 21 . HB1 1 1
806 1 2 1 1 25 GLU HG3 . 21 . HG1 1 1
807 1 1 1 1 25 GLU HB2 . 21 . HB2 1 1
807 1 2 1 1 25 GLU HG2 . 21 . HG2 1 1
808 1 1 1 1 25 GLU HB3 . 21 . HB1 1 1
808 1 2 1 1 26 LYS HG2 . 22 . HG2 1 1
809 1 1 1 1 25 GLU HB2 . 21 . HB2 1 1
809 1 2 1 1 37 GLU HG2 . 33 . HG2 1 1
810 1 1 1 1 25 GLU HG2 . 21 . HG2 1 1
810 1 2 1 1 37 GLU HG2 . 33 . HG2 1 1
811 1 1 1 1 26 LYS QB . 22 . HB# 1 1
811 1 2 1 1 26 LYS QD . 22 . HD# 1 1
812 1 1 1 1 26 LYS QB . 22 . HB# 1 1
812 1 2 1 1 37 GLU HG3 . 33 . HG1 1 1
813 1 1 1 1 26 LYS QB . 22 . HB# 1 1
813 1 2 1 1 37 GLU HG2 . 33 . HG2 1 1
814 1 1 1 1 27 ILE HG13 . 23 . HG11 1 1
814 1 2 1 1 27 ILE MG . 23 . HG2# 1 1
815 1 1 1 1 27 ILE HB . 23 . HB 1 1
815 1 2 1 1 27 ILE HG12 . 23 . HG12 1 1
816 1 1 1 1 27 ILE MG . 23 . HG2# 1 1
816 1 2 1 1 28 VAL H . 24 . HN 1 1
817 1 1 1 1 27 ILE MG . 23 . HG2# 1 1
817 1 2 1 1 28 VAL HB . 24 . HB 1 1
818 1 1 1 1 27 ILE MG . 23 . HG2# 1 1
818 1 2 1 1 28 VAL MG2 . 24 . HG2# 1 1
819 1 1 1 1 27 ILE MG . 23 . HG2# 1 1
819 1 2 1 1 29 ASN HB2 . 25 . HB2 1 1
820 1 1 1 1 27 ILE MD . 23 . HD1# 1 1
820 1 2 1 1 34 LEU HB2 . 30 . HB2 1 1
821 1 1 1 1 27 ILE MD . 23 . HD1# 1 1
821 1 2 1 1 34 LEU MD2 . 30 . HD2# 1 1
822 1 1 1 1 27 ILE MD . 23 . HD1# 1 1
822 1 2 1 1 34 LEU HB3 . 30 . HB1 1 1
823 1 1 1 1 27 ILE MG . 23 . HG2# 1 1
823 1 2 1 1 34 LEU HB3 . 30 . HB1 1 1
824 1 1 1 1 27 ILE MG . 23 . HG2# 1 1
824 1 2 1 1 34 LEU MD1 . 30 . HD1# 1 1
825 1 1 1 1 27 ILE MD . 23 . HD1# 1 1
825 1 2 1 1 34 LEU MD1 . 30 . HD1# 1 1
826 1 1 1 1 27 ILE MG . 23 . HG2# 1 1
826 1 2 1 1 34 LEU MD2 . 30 . HD2# 1 1
827 1 1 1 1 27 ILE HG12 . 23 . HG12 1 1
827 1 2 1 1 34 LEU HB3 . 30 . HB1 1 1
828 1 1 1 1 27 ILE MG . 23 . HG2# 1 1
828 1 2 1 1 35 TYR H . 31 . HN 1 1
829 1 1 1 1 28 VAL H . 24 . HN 1 1
829 1 2 1 1 28 VAL MG1 . 24 . HG1# 1 1
830 1 1 1 1 28 VAL H . 24 . HN 1 1
830 1 2 1 1 28 VAL MG2 . 24 . HG2# 1 1
831 1 1 1 1 28 VAL HB . 24 . HB 1 1
831 1 2 1 1 30 SER HB3 . 26 . HB1 1 1
832 1 1 1 1 28 VAL MG1 . 24 . HG1# 1 1
832 1 2 1 1 30 SER HB3 . 26 . HB1 1 1
833 1 1 1 1 28 VAL HB . 24 . HB 1 1
833 1 2 1 1 35 TYR HB2 . 31 . HB2 1 1
834 1 1 1 1 28 VAL MG1 . 24 . HG1# 1 1
834 1 2 1 1 35 TYR HB3 . 31 . HB1 1 1
835 1 1 1 1 28 VAL MG1 . 24 . HG1# 1 1
835 1 2 1 1 35 TYR HD1 . 31 . HD1 1 1
836 1 1 1 1 28 VAL MG2 . 24 . HG2# 1 1
836 1 2 1 1 35 TYR HB2 . 31 . HB2 1 1
837 1 1 1 1 28 VAL MG2 . 24 . HG2# 1 1
837 1 2 1 1 35 TYR HB3 . 31 . HB1 1 1
838 1 1 1 1 28 VAL MG2 . 24 . HG2# 1 1
838 1 2 1 1 37 GLU HG3 . 33 . HG1 1 1
839 1 1 1 1 28 VAL MG2 . 24 . HG2# 1 1
839 1 2 1 1 37 GLU QB . 33 . HB# 1 1
840 1 1 1 1 28 VAL MG2 . 24 . HG2# 1 1
840 1 2 1 1 37 GLU HG2 . 33 . HG2 1 1
841 1 1 1 1 28 VAL MG1 . 24 . HG1# 1 1
841 1 2 1 1 40 PHE HE1 . 36 . HE1 1 1
842 1 1 1 1 28 VAL MG2 . 24 . HG2# 1 1
842 1 2 1 1 40 PHE HD1 . 36 . HD1 1 1
843 1 1 1 1 28 VAL MG1 . 24 . HG1# 1 1
843 1 2 1 1 40 PHE HD1 . 36 . HD1 1 1
844 1 1 1 1 29 ASN HB2 . 25 . HB2 1 1
844 1 2 1 1 29 ASN HD22 . 25 . HD22 1 1
845 1 1 1 1 29 ASN HB3 . 25 . HB1 1 1
845 1 2 1 1 34 LEU MD1 . 30 . HD1# 1 1
846 1 1 1 1 29 ASN HB2 . 25 . HB2 1 1
846 1 2 1 1 34 LEU MD1 . 30 . HD1# 1 1
847 1 1 1 1 29 ASN HD21 . 25 . HD21 1 1
847 1 2 1 1 34 LEU MD1 . 30 . HD1# 1 1
848 1 1 1 1 29 ASN HB2 . 25 . HB2 1 1
848 1 2 1 1 35 TYR H . 31 . HN 1 1
849 1 1 1 1 30 SER HB3 . 26 . HB1 1 1
849 1 2 1 1 35 TYR HE1 . 31 . HE1 1 1
850 1 1 1 1 30 SER HB2 . 26 . HB2 1 1
850 1 2 1 1 35 TYR HE1 . 31 . HE1 1 1
851 1 1 1 1 31 ASN HB3 . 27 . HB1 1 1
851 1 2 1 1 57 PHE H . 53 . HN 1 1
852 1 1 1 1 31 ASN HB3 . 27 . HB1 1 1
852 1 2 1 1 57 PHE HB2 . 53 . HB2 1 1
853 1 1 1 1 33 GLU HB3 . 29 . HB1 1 1
853 1 2 1 1 33 GLU HG3 . 29 . HG1 1 1
854 1 1 1 1 33 GLU HB3 . 29 . HB1 1 1
854 1 2 1 1 33 GLU HG2 . 29 . HG2 1 1
855 1 1 1 1 33 GLU HB2 . 29 . HB2 1 1
855 1 2 1 1 33 GLU HG3 . 29 . HG1 1 1
856 1 1 1 1 33 GLU HB2 . 29 . HB2 1 1
856 1 2 1 1 33 GLU HG2 . 29 . HG2 1 1
857 1 1 1 1 33 GLU H . 29 . HN 1 1
857 1 2 1 1 33 GLU HB3 . 29 . HB1 1 1
858 1 1 1 1 33 GLU HB3 . 29 . HB1 1 1
858 1 2 1 1 34 LEU HB2 . 30 . HB2 1 1
859 1 1 1 1 33 GLU H . 29 . HN 1 1
859 1 2 1 1 34 LEU MD1 . 30 . HD1# 1 1
860 1 1 1 1 33 GLU HB2 . 29 . HB2 1 1
860 1 2 1 1 35 TYR HE1 . 31 . HE1 1 1
861 1 1 1 1 33 GLU HB3 . 29 . HB1 1 1
861 1 2 1 1 35 TYR HE1 . 31 . HE1 1 1
862 1 1 1 1 34 LEU HB2 . 30 . HB2 1 1
862 1 2 1 1 34 LEU HG . 30 . HG 1 1
863 1 1 1 1 34 LEU HB3 . 30 . HB1 1 1
863 1 2 1 1 34 LEU MD1 . 30 . HD1# 1 1
864 1 1 1 1 34 LEU HB3 . 30 . HB1 1 1
864 1 2 1 1 34 LEU MD2 . 30 . HD2# 1 1
865 1 1 1 1 34 LEU HB2 . 30 . HB2 1 1
865 1 2 1 1 34 LEU MD2 . 30 . HD2# 1 1
866 1 1 1 1 34 LEU H . 30 . HN 1 1
866 1 2 1 1 34 LEU HG . 30 . HG 1 1
867 1 1 1 1 34 LEU H . 30 . HN 1 1
867 1 2 1 1 34 LEU MD1 . 30 . HD1# 1 1
868 1 1 1 1 34 LEU MD1 . 30 . HD1# 1 1
868 1 2 1 1 35 TYR H . 31 . HN 1 1
869 1 1 1 1 35 TYR HB3 . 31 . HB1 1 1
869 1 2 1 1 35 TYR HE2 . 31 . HE2 1 1
870 1 1 1 1 35 TYR HB2 . 31 . HB2 1 1
870 1 2 1 1 35 TYR HE1 . 31 . HE1 1 1
871 1 1 1 1 35 TYR HB2 . 31 . HB2 1 1
871 1 2 1 1 35 TYR HD1 . 31 . HD1 1 1
872 1 1 1 1 35 TYR HB3 . 31 . HB1 1 1
872 1 2 1 1 35 TYR HD2 . 31 . HD2 1 1
873 1 1 1 1 35 TYR HD2 . 31 . HD2 1 1
873 1 2 1 1 39 CYS HB3 . 35 . HB1 1 1
874 1 1 1 1 35 TYR HB2 . 31 . HB2 1 1
874 1 2 1 1 39 CYS H . 35 . HN 1 1
875 1 1 1 1 35 TYR HB3 . 31 . HB1 1 1
875 1 2 1 1 40 PHE HD1 . 36 . HD1 1 1
876 1 1 1 1 35 TYR HB3 . 31 . HB1 1 1
876 1 2 1 1 40 PHE HB3 . 36 . HB1 1 1
877 1 1 1 1 35 TYR HD2 . 31 . HD2 1 1
877 1 2 1 1 41 VAL H . 37 . HN 1 1
878 1 1 1 1 35 TYR HE2 . 31 . HE2 1 1
878 1 2 1 1 41 VAL H . 37 . HN 1 1
879 1 1 1 1 35 TYR HE2 . 31 . HE2 1 1
879 1 2 1 1 56 GLU HG2 . 52 . HG2 1 1
880 1 1 1 1 35 TYR HE2 . 31 . HE2 1 1
880 1 2 1 1 61 LYS HB2 . 57 . HB2 1 1
881 1 1 1 1 36 HIS QB . 32 . HB# 1 1
881 1 2 1 1 38 GLN QG . 34 . HG# 1 1
882 1 1 1 1 36 HIS QB . 32 . HB# 1 1
882 1 2 1 1 39 CYS HB2 . 35 . HB2 1 1
883 1 1 1 1 36 HIS QB . 32 . HB# 1 1
883 1 2 1 1 39 CYS HB3 . 35 . HB1 1 1
884 1 1 1 1 38 GLN HE21 . 34 . HE21 1 1
884 1 2 1 1 38 GLN QG . 34 . HG# 1 1
885 1 1 1 1 38 GLN H . 34 . HN 1 1
885 1 2 1 1 38 GLN HB2 . 34 . HB2 1 1
886 1 1 1 1 38 GLN H . 34 . HN 1 1
886 1 2 1 1 38 GLN QG . 34 . HG# 1 1
887 1 1 1 1 38 GLN QG . 34 . HG# 1 1
887 1 2 1 1 50 PRO HB2 . 46 . HB2 1 1
888 1 1 1 1 38 GLN QG . 34 . HG# 1 1
888 1 2 1 1 50 PRO HD3 . 46 . HD1 1 1
889 1 1 1 1 38 GLN QG . 34 . HG# 1 1
889 1 2 1 1 50 PRO HB3 . 46 . HB1 1 1
890 1 1 1 1 38 GLN H . 34 . HN 1 1
890 1 2 1 1 50 PRO HA . 46 . HA 1 1
891 1 1 1 1 38 GLN QG . 34 . HG# 1 1
891 1 2 1 1 50 PRO HA . 46 . HA 1 1
892 1 1 1 1 38 GLN QG . 34 . HG# 1 1
892 1 2 1 1 50 PRO HG3 . 46 . HG1 1 1
893 1 1 1 1 38 GLN QG . 34 . HG# 1 1
893 1 2 1 1 50 PRO HG2 . 46 . HG2 1 1
894 1 1 1 1 39 CYS H . 35 . HN 1 1
894 1 2 1 1 40 PHE HB3 . 36 . HB1 1 1
895 1 1 1 1 40 PHE HB2 . 36 . HB2 1 1
895 1 2 1 1 40 PHE HD2 . 36 . HD2 1 1
896 1 1 1 1 40 PHE H . 36 . HN 1 1
896 1 2 1 1 41 VAL MG2 . 37 . HG2# 1 1
897 1 1 1 1 40 PHE HD2 . 36 . HD2 1 1
897 1 2 1 1 56 GLU HB3 . 52 . HB1 1 1
898 1 1 1 1 40 PHE HB3 . 36 . HB1 1 1
898 1 2 1 1 63 CYS HB3 . 59 . HB1 1 1
899 1 1 1 1 41 VAL HB . 37 . HB 1 1
899 1 2 1 1 42 CYS HB2 . 38 . HB2 1 1
900 1 1 1 1 41 VAL MG1 . 37 . HG1# 1 1
900 1 2 1 1 46 PHE HB3 . 42 . HB1 1 1
901 1 1 1 1 41 VAL MG2 . 37 . HG2# 1 1
901 1 2 1 1 48 GLN QG . 44 . HG# 1 1
902 1 1 1 1 41 VAL MG2 . 37 . HG2# 1 1
902 1 2 1 1 48 GLN HB3 . 44 . HB1 1 1
903 1 1 1 1 41 VAL MG2 . 37 . HG2# 1 1
903 1 2 1 1 48 GLN H . 44 . HN 1 1
904 1 1 1 1 42 CYS HB2 . 38 . HB2 1 1
904 1 2 1 1 43 ALA H . 39 . HN 1 1
905 1 1 1 1 42 CYS HB3 . 38 . HB1 1 1
905 1 2 1 1 45 CYS HB3 . 41 . HB1 1 1
906 1 1 1 1 42 CYS HB3 . 38 . HB1 1 1
906 1 2 1 1 45 CYS H . 41 . HN 1 1
907 1 1 1 1 42 CYS HB3 . 38 . HB1 1 1
907 1 2 1 1 47 GLN QB . 43 . HB# 1 1
908 1 1 1 1 42 CYS HB2 . 38 . HB2 1 1
908 1 2 1 1 47 GLN QB . 43 . HB# 1 1
909 1 1 1 1 42 CYS HB2 . 38 . HB2 1 1
909 1 2 1 1 47 GLN H . 43 . HN 1 1
910 1 1 1 1 42 CYS HB2 . 38 . HB2 1 1
910 1 2 1 1 62 TYR HD1 . 58 . HD2 1 1
911 1 1 1 1 42 CYS HB2 . 38 . HB2 1 1
911 1 2 1 1 63 CYS HB2 . 59 . HB2 1 1
912 1 1 1 1 43 ALA MB . 39 . HB# 1 1
912 1 2 1 1 44 GLN QB . 40 . HB# 1 1
913 1 1 1 1 43 ALA MB . 39 . HB# 1 1
913 1 2 1 1 44 GLN H . 40 . HN 1 1
914 1 1 1 1 43 ALA MB . 39 . HB# 1 1
914 1 2 1 1 60 ARG HD3 . 56 . HD1 1 1
915 1 1 1 1 43 ALA MB . 39 . HB# 1 1
915 1 2 1 1 60 ARG HB3 . 56 . HB1 1 1
916 1 1 1 1 43 ALA MB . 39 . HB# 1 1
916 1 2 1 1 60 ARG HG3 . 56 . HG1 1 1
917 1 1 1 1 43 ALA MB . 39 . HB# 1 1
917 1 2 1 1 60 ARG HD2 . 56 . HD2 1 1
918 1 1 1 1 43 ALA MB . 39 . HB# 1 1
918 1 2 1 1 60 ARG HB2 . 56 . HB2 1 1
919 1 1 1 1 43 ALA MB . 39 . HB# 1 1
919 1 2 1 1 61 LYS H . 57 . HN 1 1
920 1 1 1 1 43 ALA MB . 39 . HB# 1 1
920 1 2 1 1 62 TYR HD1 . 58 . HD2 1 1
921 1 1 1 1 43 ALA MB . 39 . HB# 1 1
921 1 2 1 1 62 TYR QE . 58 . HE2 1 1
922 1 1 1 1 44 GLN H . 40 . HN 1 1
922 1 2 1 1 44 GLN QB . 40 . HB# 1 1
923 1 1 1 1 44 GLN HE22 . 40 . HE22 1 1
923 1 2 1 1 44 GLN HG3 . 40 . HG1 1 1
924 1 1 1 1 44 GLN HG2 . 40 . HG2 1 1
924 1 2 1 1 62 TYR HD1 . 58 . HD2 1 1
925 1 1 1 1 44 GLN HE21 . 40 . HE21 1 1
925 1 2 1 1 62 TYR HD1 . 58 . HD2 1 1
926 1 1 1 1 44 GLN QB . 40 . HB# 1 1
926 1 2 1 1 62 TYR QE . 58 . HE2 1 1
927 1 1 1 1 44 GLN HG2 . 40 . HG2 1 1
927 1 2 1 1 66 ASP HB3 . 62 . HB1 1 1
928 1 1 1 1 44 GLN HG3 . 40 . HG1 1 1
928 1 2 1 1 66 ASP HB3 . 62 . HB1 1 1
929 1 1 1 1 44 GLN QB . 40 . HB# 1 1
929 1 2 1 1 66 ASP HB3 . 62 . HB1 1 1
930 1 1 1 1 45 CYS HB3 . 41 . HB1 1 1
930 1 2 1 1 65 HIS HB3 . 61 . HB1 1 1
931 1 1 1 1 47 GLN QB . 43 . HB# 1 1
931 1 2 1 1 65 HIS HB2 . 61 . HB2 1 1
932 1 1 1 1 49 PHE HB2 . 45 . HB2 1 1
932 1 2 1 1 49 PHE HD2 . 45 . HD1 1 1
933 1 1 1 1 49 PHE HB3 . 45 . HB1 1 1
933 1 2 1 1 63 CYS HB2 . 59 . HB2 1 1
934 1 1 1 1 50 PRO HB2 . 46 . HB2 1 1
934 1 2 1 1 50 PRO HD2 . 46 . HD2 1 1
935 1 1 1 1 50 PRO HA . 46 . HA 1 1
935 1 2 1 1 50 PRO HB3 . 46 . HB1 1 1
936 1 1 1 1 50 PRO HA . 46 . HA 1 1
936 1 2 1 1 50 PRO HB2 . 46 . HB2 1 1
937 1 1 1 1 50 PRO HD3 . 46 . HD1 1 1
937 1 2 1 1 50 PRO HG3 . 46 . HG1 1 1
938 1 1 1 1 50 PRO HD3 . 46 . HD1 1 1
938 1 2 1 1 50 PRO HG2 . 46 . HG2 1 1
939 1 1 1 1 50 PRO HD2 . 46 . HD2 1 1
939 1 2 1 1 50 PRO HG3 . 46 . HG1 1 1
940 1 1 1 1 50 PRO HD2 . 46 . HD2 1 1
940 1 2 1 1 50 PRO HG2 . 46 . HG2 1 1
941 1 1 1 1 50 PRO HB2 . 46 . HB2 1 1
941 1 2 1 1 51 GLU HB2 . 47 . HB2 1 1
942 1 1 1 1 53 LEU QB . 49 . HB# 1 1
942 1 2 1 1 53 LEU MD2 . 49 . HD2# 1 1
943 1 1 1 1 53 LEU QB . 49 . HB# 1 1
943 1 2 1 1 53 LEU MD1 . 49 . HD1# 1 1
944 1 1 1 1 53 LEU MD1 . 49 . HD1# 1 1
944 1 2 1 1 54 PHE H . 50 . HN 1 1
945 1 1 1 1 53 LEU MD2 . 49 . HD2# 1 1
945 1 2 1 1 54 PHE H . 50 . HN 1 1
946 1 1 1 1 54 PHE HB3 . 50 . HB1 1 1
946 1 2 1 1 54 PHE HD2 . 50 . HD2 1 1
947 1 1 1 1 54 PHE HB2 . 50 . HB2 1 1
947 1 2 1 1 54 PHE HD2 . 50 . HD2 1 1
948 1 1 1 1 54 PHE HB2 . 50 . HB2 1 1
948 1 2 1 1 55 TYR HB2 . 51 . HB2 1 1
949 1 1 1 1 54 PHE HE1 . 50 . HE1 1 1
949 1 2 1 1 56 GLU HB3 . 52 . HB1 1 1
950 1 1 1 1 54 PHE HE1 . 50 . HE1 1 1
950 1 2 1 1 56 GLU HG3 . 52 . HG1 1 1
951 1 1 1 1 54 PHE HE2 . 50 . HE2 1 1
951 1 2 1 1 61 LYS HE2 . 57 . HE2 1 1
952 1 1 1 1 54 PHE HE2 . 50 . HE2 1 1
952 1 2 1 1 61 LYS HE3 . 57 . HE1 1 1
953 1 1 1 1 55 TYR HB2 . 51 . HB2 1 1
953 1 2 1 1 55 TYR QD . 51 . HD2 1 1
954 1 1 1 1 55 TYR HE1 . 51 . HE1 1 1
954 1 2 1 1 57 PHE QD . 53 . HD2 1 1
955 1 1 1 1 55 TYR QD . 51 . HD1 1 1
955 1 2 1 1 67 PHE QD . 63 . HD2 1 1
956 1 1 1 1 55 TYR HB2 . 51 . HB2 1 1
956 1 2 1 1 67 PHE H . 63 . HN 1 1
957 1 1 1 1 56 GLU HB3 . 52 . HB1 1 1
957 1 2 1 1 56 GLU HG2 . 52 . HG2 1 1
958 1 1 1 1 56 GLU HB3 . 52 . HB1 1 1
958 1 2 1 1 56 GLU HG3 . 52 . HG1 1 1
959 1 1 1 1 57 PHE HB3 . 53 . HB1 1 1
959 1 2 1 1 57 PHE QD . 53 . HD1 1 1
960 1 1 1 1 57 PHE H . 53 . HN 1 1
960 1 2 1 1 57 PHE HB2 . 53 . HB2 1 1
961 1 1 1 1 57 PHE HB3 . 53 . HB1 1 1
961 1 2 1 1 62 TYR QE . 58 . HE1 1 1
962 1 1 1 1 58 GLU HB2 . 54 . HB2 1 1
962 1 2 1 1 58 GLU HG2 . 54 . HG2 1 1
963 1 1 1 1 58 GLU HB3 . 54 . HB1 1 1
963 1 2 1 1 58 GLU HG3 . 54 . HG1 1 1
964 1 1 1 1 58 GLU HB2 . 54 . HB2 1 1
964 1 2 1 1 58 GLU HG3 . 54 . HG1 1 1
965 1 1 1 1 60 ARG HB3 . 56 . HB1 1 1
965 1 2 1 1 60 ARG HD3 . 56 . HD1 1 1
966 1 1 1 1 60 ARG HB2 . 56 . HB2 1 1
966 1 2 1 1 60 ARG HD2 . 56 . HD2 1 1
967 1 1 1 1 60 ARG HD3 . 56 . HD1 1 1
967 1 2 1 1 60 ARG HG3 . 56 . HG1 1 1
968 1 1 1 1 60 ARG HB3 . 56 . HB1 1 1
968 1 2 1 1 60 ARG HG2 . 56 . HG2 1 1
969 1 1 1 1 60 ARG HB2 . 56 . HB2 1 1
969 1 2 1 1 60 ARG HG2 . 56 . HG2 1 1
970 1 1 1 1 60 ARG HB2 . 56 . HB2 1 1
970 1 2 1 1 60 ARG HG3 . 56 . HG1 1 1
971 1 1 1 1 60 ARG HB3 . 56 . HB1 1 1
971 1 2 1 1 60 ARG HG3 . 56 . HG1 1 1
972 1 1 1 1 60 ARG H . 56 . HN 1 1
972 1 2 1 1 60 ARG HB3 . 56 . HB1 1 1
973 1 1 1 1 60 ARG HB2 . 56 . HB2 1 1
973 1 2 1 1 61 LYS H . 57 . HN 1 1
974 1 1 1 1 60 ARG HG3 . 56 . HG1 1 1
974 1 2 1 1 61 LYS H . 57 . HN 1 1
975 1 1 1 1 60 ARG HB2 . 56 . HB2 1 1
975 1 2 1 1 62 TYR QE . 58 . HE1 1 1
976 1 1 1 1 60 ARG HB3 . 56 . HB1 1 1
976 1 2 1 1 62 TYR QE . 58 . HE1 1 1
977 1 1 1 1 61 LYS HB3 . 57 . HB1 1 1
977 1 2 1 1 61 LYS HD3 . 57 . HD1 1 1
978 1 1 1 1 61 LYS HB3 . 57 . HB1 1 1
978 1 2 1 1 61 LYS HD2 . 57 . HD2 1 1
979 1 1 1 1 61 LYS HB2 . 57 . HB2 1 1
979 1 2 1 1 61 LYS HD3 . 57 . HD1 1 1
980 1 1 1 1 61 LYS HE2 . 57 . HE2 1 1
980 1 2 1 1 61 LYS HG3 . 57 . HG1 1 1
981 1 1 1 1 61 LYS HE3 . 57 . HE1 1 1
981 1 2 1 1 61 LYS HG3 . 57 . HG1 1 1
982 1 1 1 1 61 LYS HB3 . 57 . HB1 1 1
982 1 2 1 1 61 LYS HG3 . 57 . HG1 1 1
983 1 1 1 1 61 LYS HB2 . 57 . HB2 1 1
983 1 2 1 1 61 LYS HG2 . 57 . HG2 1 1
984 1 1 1 1 61 LYS HB3 . 57 . HB1 1 1
984 1 2 1 1 61 LYS HG2 . 57 . HG2 1 1
985 1 1 1 1 61 LYS HD3 . 57 . HD1 1 1
985 1 2 1 1 61 LYS HE2 . 57 . HE2 1 1
986 1 1 1 1 61 LYS HB2 . 57 . HB2 1 1
986 1 2 1 1 61 LYS HD2 . 57 . HD2 1 1
987 1 1 1 1 61 LYS HD2 . 57 . HD2 1 1
987 1 2 1 1 61 LYS HE3 . 57 . HE1 1 1
988 1 1 1 1 61 LYS HD2 . 57 . HD2 1 1
988 1 2 1 1 61 LYS HG3 . 57 . HG1 1 1
989 1 1 1 1 61 LYS HD2 . 57 . HD2 1 1
989 1 2 1 1 61 LYS HG2 . 57 . HG2 1 1
990 1 1 1 1 61 LYS HD3 . 57 . HD1 1 1
990 1 2 1 1 61 LYS HE3 . 57 . HE1 1 1
991 1 1 1 1 62 TYR H . 58 . HN 1 1
991 1 2 1 1 62 TYR HB2 . 58 . HB2 1 1
992 1 1 1 1 62 TYR HD1 . 58 . HD2 1 1
992 1 2 1 1 66 ASP HB3 . 62 . HB1 1 1
993 1 1 1 1 62 TYR HD1 . 58 . HD2 1 1
993 1 2 1 1 66 ASP HB2 . 62 . HB2 1 1
994 1 1 1 1 62 TYR HB2 . 58 . HB2 1 1
994 1 2 1 1 66 ASP HB2 . 62 . HB2 1 1
995 1 1 1 1 62 TYR HB2 . 58 . HB2 1 1
995 1 2 1 1 66 ASP HB3 . 62 . HB1 1 1
996 1 1 1 1 62 TYR HB3 . 58 . HB1 1 1
996 1 2 1 1 66 ASP HB2 . 62 . HB2 1 1
997 1 1 1 1 62 TYR HB2 . 58 . HB2 1 1
997 1 2 1 1 67 PHE HB2 . 63 . HB2 1 1
998 1 1 1 1 62 TYR QE . 58 . HE1 1 1
998 1 2 1 1 67 PHE QE . 63 . HE2 1 1
999 1 1 1 1 62 TYR HB3 . 58 . HB1 1 1
999 1 2 1 1 67 PHE HB3 . 63 . HB1 1 1
1000 1 1 1 1 63 CYS HB2 . 59 . HB2 1 1
1000 1 2 1 1 64 GLU H . 60 . HN 1 1
1001 1 1 1 1 63 CYS HB3 . 59 . HB1 1 1
1001 1 2 1 1 65 HIS HB3 . 61 . HB1 1 1
1002 1 1 1 1 64 GLU HB3 . 60 . HB1 1 1
1002 1 2 1 1 68 GLN HG2 . 64 . HG2 1 1
1003 1 1 1 1 64 GLU HB2 . 60 . HB2 1 1
1003 1 2 1 1 68 GLN HB3 . 64 . HB1 1 1
1004 1 1 1 1 64 GLU HB3 . 60 . HB1 1 1
1004 1 2 1 1 68 GLN HB3 . 64 . HB1 1 1
1005 1 1 1 1 64 GLU HG2 . 60 . HG2 1 1
1005 1 2 1 1 68 GLN HG2 . 64 . HG2 1 1
1006 1 1 1 1 64 GLU HG3 . 60 . HG1 1 1
1006 1 2 1 1 68 GLN HG3 . 64 . HG1 1 1
1007 1 1 1 1 64 GLU HG3 . 60 . HG1 1 1
1007 1 2 1 1 68 GLN HB3 . 64 . HB1 1 1
1008 1 1 1 1 64 GLU HG2 . 60 . HG2 1 1
1008 1 2 1 1 68 GLN HB3 . 64 . HB1 1 1
1009 1 1 1 1 66 ASP HB2 . 62 . HB2 1 1
1009 1 2 1 1 67 PHE HB2 . 63 . HB2 1 1
1010 1 1 1 1 66 ASP HB2 . 62 . HB2 1 1
1010 1 2 1 1 70 LEU MD1 . 66 . HD1# 1 1
1011 1 1 1 1 67 PHE HB2 . 63 . HB2 1 1
1011 1 2 1 1 68 GLN H . 64 . HN 1 1
1012 1 1 1 1 68 GLN HB3 . 64 . HB1 1 1
1012 1 2 1 1 68 GLN HG2 . 64 . HG2 1 1
1013 1 1 1 1 68 GLN HB2 . 64 . HB2 1 1
1013 1 2 1 1 68 GLN HG3 . 64 . HG1 1 1
1014 1 1 1 1 68 GLN HB3 . 64 . HB1 1 1
1014 1 2 1 1 68 GLN HG3 . 64 . HG1 1 1
1015 1 1 1 1 68 GLN HB2 . 64 . HB2 1 1
1015 1 2 1 1 68 GLN HG2 . 64 . HG2 1 1
1016 1 1 1 1 68 GLN HG3 . 64 . HG1 1 1
1016 1 2 1 1 69 MET HG2 . 65 . HG2 1 1
1017 1 1 1 1 68 GLN HG2 . 64 . HG2 1 1
1017 1 2 1 1 69 MET HG2 . 65 . HG2 1 1
1018 1 1 1 1 68 GLN HG3 . 64 . HG1 1 1
1018 1 2 1 1 69 MET HG3 . 65 . HG1 1 1
1019 1 1 1 1 69 MET H . 65 . HN 1 1
1019 1 2 1 1 70 LEU HG . 66 . HG 1 1
1020 1 1 1 1 69 MET QB . 65 . HB# 1 1
1020 1 2 1 1 70 LEU H . 66 . HN 1 1
1021 1 1 1 1 70 LEU HB3 . 66 . HB1 1 1
1021 1 2 1 1 70 LEU MD1 . 66 . HD1# 1 1
1022 1 1 1 1 70 LEU HB2 . 66 . HB2 1 1
1022 1 2 1 1 70 LEU MD1 . 66 . HD1# 1 1
1023 1 1 1 1 70 LEU H . 66 . HN 1 1
1023 1 2 1 1 70 LEU HB3 . 66 . HB1 1 1
1024 1 1 1 1 71 PHE HB3 . 67 . HB1 1 1
1024 1 2 1 1 73 PRO QG . 69 . HG# 1 1
1025 1 1 1 1 72 ALA MB . 68 . HB# 1 1
1025 1 2 1 1 73 PRO HD3 . 69 . HD1 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 5.4 1 1
2 1 . . . . . 3.0 1.8 4.0 1 1
3 1 . . . . . 4.0 1.8 5.7 1 1
4 1 . . . . . 4.0 1.8 5.4 1 1
5 1 . . . . . 2.5 1.8 2.7 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.4 1 1
8 1 . . . . . 3.0 1.8 3.3 1 1
9 1 . . . . . 4.0 1.8 5.7 1 1
10 1 . . . . . 4.0 1.8 5.7 1 1
11 1 . . . . . 2.5 1.8 3.8 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 2.5 1.8 2.7 1 1
14 1 . . . . . 4.0 1.8 5.7 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 2.5 1.8 2.7 1 1
18 1 . . . . . 4.0 1.8 5.7 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 3.0 1.8 3.3 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 5.7 1 1
26 1 . . . . . 4.0 1.8 5.7 1 1
27 1 . . . . . 2.5 1.8 3.4 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 3.0 1.8 4.0 1 1
30 1 . . . . . 3.0 1.8 4.0 1 1
31 1 . . . . . 4.0 1.8 5.7 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.7 1 1
34 1 . . . . . 4.0 1.8 6.5 1 1
35 1 . . . . . 2.5 1.8 2.7 1 1
36 1 . . . . . 3.0 1.8 3.3 1 1
37 1 . . . . . 4.0 1.8 5.7 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.7 1 1
40 1 . . . . . 3.0 1.8 3.3 1 1
41 1 . . . . . 3.0 1.8 3.3 1 1
42 1 . . . . . 2.5 1.8 2.7 1 1
43 1 . . . . . 3.0 1.8 4.7 1 1
44 1 . . . . . 4.0 1.8 6.4 1 1
45 1 . . . . . 4.0 1.8 5.7 1 1
46 1 . . . . . 3.0 1.8 4.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.4 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 4.0 1 1
54 1 . . . . . 3.0 1.8 4.0 1 1
55 1 . . . . . 4.0 1.8 5.7 1 1
56 1 . . . . . 3.0 1.8 3.3 1 1
57 1 . . . . . 4.0 1.8 5.4 1 1
58 1 . . . . . 3.0 1.8 4.0 1 1
59 1 . . . . . 4.0 1.8 5.7 1 1
60 1 . . . . . 4.0 1.8 5.7 1 1
61 1 . . . . . 4.0 1.8 5.7 1 1
62 1 . . . . . 4.0 1.8 5.7 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.7 1 1
65 1 . . . . . 3.0 1.8 4.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 3.0 1.8 3.7 1 1
69 1 . . . . . 3.0 1.8 3.7 1 1
70 1 . . . . . 4.0 1.8 5.7 1 1
71 1 . . . . . 4.0 1.8 5.7 1 1
72 1 . . . . . 4.0 1.8 5.4 1 1
73 1 . . . . . 4.0 1.8 5.4 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 2.5 1.8 3.1 1 1
76 1 . . . . . 2.5 1.8 3.1 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.4 1 1
79 1 . . . . . 3.0 1.8 3.3 1 1
80 1 . . . . . 3.0 1.8 3.3 1 1
81 1 . . . . . 2.5 1.8 4.2 1 1
82 1 . . . . . 3.0 1.8 3.3 1 1
83 1 . . . . . 3.0 1.8 4.0 1 1
84 1 . . . . . 3.0 1.8 4.0 1 1
85 1 . . . . . 4.0 1.8 5.7 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 3.0 1.8 3.3 1 1
88 1 . . . . . 3.0 1.8 4.0 1 1
89 1 . . . . . 3.0 1.8 4.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 2.5 1.8 4.2 1 1
92 1 . . . . . 3.0 1.8 3.3 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 2.5 1.8 2.7 1 1
95 1 . . . . . 3.0 1.8 3.3 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 3.0 1.8 3.3 1 1
99 1 . . . . . 4.0 1.8 5.7 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.7 1 1
102 1 . . . . . 4.0 1.8 5.7 1 1
103 1 . . . . . 3.0 1.8 4.0 1 1
104 1 . . . . . 2.5 1.8 3.4 1 1
105 1 . . . . . 3.0 1.8 4.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 3.0 1.8 3.3 1 1
108 1 . . . . . 3.0 1.8 3.3 1 1
109 1 . . . . . 4.0 1.8 6.5 1 1
110 1 . . . . . 4.0 1.8 6.5 1 1
111 1 . . . . . 3.0 1.8 3.3 1 1
112 1 . . . . . 3.0 1.8 3.3 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 6.5 1 1
115 1 . . . . . 4.0 1.8 5.7 1 1
116 1 . . . . . 3.0 1.8 3.3 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.7 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 2.5 1.8 4.2 1 1
121 1 . . . . . 4.0 1.8 6.5 1 1
122 1 . . . . . 2.5 1.8 4.2 1 1
123 1 . . . . . 3.0 1.8 3.3 1 1
124 1 . . . . . 2.5 1.8 4.2 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.7 1 1
127 1 . . . . . 3.0 1.8 3.3 1 1
128 1 . . . . . 4.0 1.8 5.4 1 1
129 1 . . . . . 3.0 1.8 4.0 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 5.7 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.4 1 1
138 1 . . . . . 4.0 1.8 5.7 1 1
139 1 . . . . . 3.0 1.8 4.0 1 1
140 1 . . . . . 3.0 1.8 4.0 1 1
141 1 . . . . . 2.5 1.8 3.4 1 1
142 1 . . . . . 3.0 1.8 4.0 1 1
143 1 . . . . . 3.0 1.8 4.0 1 1
144 1 . . . . . 3.0 1.8 3.3 1 1
145 1 . . . . . 3.0 1.8 4.0 1 1
146 1 . . . . . 2.5 1.8 3.4 1 1
147 1 . . . . . 3.0 1.8 3.3 1 1
148 1 . . . . . 3.0 1.8 3.3 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 3.0 1.8 3.3 1 1
151 1 . . . . . 3.0 1.8 3.3 1 1
152 1 . . . . . 2.5 1.8 3.4 1 1
153 1 . . . . . 2.5 1.8 3.4 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 3.0 1.8 4.0 1 1
156 1 . . . . . 2.5 1.8 3.4 1 1
157 1 . . . . . 3.0 1.8 4.0 1 1
158 1 . . . . . 4.0 1.8 5.7 1 1
159 1 . . . . . 4.0 1.8 5.7 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 3.0 1.8 4.8 1 1
162 1 . . . . . 3.0 1.8 4.8 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 3.0 1.8 4.0 1 1
165 1 . . . . . 3.0 1.8 4.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 2.5 1.8 2.7 1 1
169 1 . . . . . 3.0 1.8 3.3 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 3.0 1.8 3.3 1 1
172 1 . . . . . 4.0 1.8 5.7 1 1
173 1 . . . . . 3.0 1.8 4.0 1 1
174 1 . . . . . 4.0 1.8 5.7 1 1
175 1 . . . . . 3.0 1.8 3.3 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 3.0 1.8 4.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 3.0 1.8 4.0 1 1
181 1 . . . . . 3.0 1.8 4.0 1 1
182 1 . . . . . 2.5 1.8 3.4 1 1
183 1 . . . . . 2.5 1.8 3.4 1 1
184 1 . . . . . 4.0 1.8 6.4 1 1
185 1 . . . . . 4.0 1.8 5.7 1 1
186 1 . . . . . 4.0 1.8 5.7 1 1
187 1 . . . . . 4.0 1.8 5.7 1 1
188 1 . . . . . 4.0 1.8 5.7 1 1
189 1 . . . . . 3.0 1.8 4.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 3.0 1.8 3.3 1 1
193 1 . . . . . 3.0 1.8 3.3 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 2.5 1.8 2.7 1 1
196 1 . . . . . 2.5 1.8 2.7 1 1
197 1 . . . . . 2.5 1.8 2.7 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 3.0 1.8 3.3 1 1
200 1 . . . . . 2.5 1.8 3.4 1 1
201 1 . . . . . 3.0 1.8 4.0 1 1
202 1 . . . . . 2.5 1.8 3.4 1 1
203 1 . . . . . 4.0 1.8 5.7 1 1
204 1 . . . . . 3.0 1.8 3.3 1 1
205 1 . . . . . 3.0 1.8 4.0 1 1
206 1 . . . . . 2.5 1.8 3.4 1 1
207 1 . . . . . 3.0 1.8 3.3 1 1
208 1 . . . . . 4.0 1.8 5.7 1 1
209 1 . . . . . 4.0 1.8 5.7 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 3.0 1.8 3.3 1 1
212 1 . . . . . 2.5 1.8 2.7 1 1
213 1 . . . . . 2.5 1.8 3.4 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 3.0 1.8 3.3 1 1
217 1 . . . . . 3.0 1.8 3.3 1 1
218 1 . . . . . 4.0 1.8 5.7 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 3.0 1.8 4.0 1 1
222 1 . . . . . 4.0 1.8 5.7 1 1
223 1 . . . . . 4.0 1.8 5.7 1 1
224 1 . . . . . 3.0 1.8 4.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.4 1 1
227 1 . . . . . 4.0 1.8 6.5 1 1
228 1 . . . . . 2.5 1.8 2.7 1 1
229 1 . . . . . 2.5 1.8 4.2 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 3.0 1.8 3.3 1 1
232 1 . . . . . 3.0 1.8 3.3 1 1
233 1 . . . . . 4.0 1.8 6.1 1 1
234 1 . . . . . 2.5 1.8 3.4 1 1
235 1 . . . . . 2.5 1.8 3.4 1 1
236 1 . . . . . 4.0 1.8 5.7 1 1
237 1 . . . . . 4.0 1.8 5.4 1 1
238 1 . . . . . 4.0 1.8 5.7 1 1
239 1 . . . . . 3.0 1.8 3.3 1 1
240 1 . . . . . 3.0 1.8 3.7 1 1
241 1 . . . . . 3.0 1.8 3.3 1 1
242 1 . . . . . 3.0 1.8 3.7 1 1
243 1 . . . . . 2.5 1.8 2.7 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.4 1 1
246 1 . . . . . 3.0 1.8 3.3 1 1
247 1 . . . . . 3.0 1.8 3.3 1 1
248 1 . . . . . 2.5 1.8 2.7 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 3.0 1.8 3.3 1 1
251 1 . . . . . 2.5 1.8 2.7 1 1
252 1 . . . . . 3.0 1.8 3.3 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 2.5 1.8 2.7 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 3.0 1.8 3.3 1 1
258 1 . . . . . 2.5 1.8 2.7 1 1
259 1 . . . . . 3.0 1.8 4.0 1 1
260 1 . . . . . 3.0 1.8 4.0 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 . . . . . 3.0 1.8 4.0 1 1
265 1 . . . . . 4.0 1.8 5.7 1 1
266 1 . . . . . 3.0 1.8 3.3 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.7 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.7 1 1
273 1 . . . . . 3.0 1.8 4.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.7 1 1
276 1 . . . . . 4.0 1.8 5.7 1 1
277 1 . . . . . 4.0 1.8 5.7 1 1
278 1 . . . . . 4.0 1.8 5.7 1 1
279 1 . . . . . 4.0 1.8 5.7 1 1
280 1 . . . . . 3.0 1.8 3.3 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 3.0 1.8 3.3 1 1
283 1 . . . . . 3.0 1.8 3.3 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 2.5 1.8 2.7 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.7 1 1
293 1 . . . . . 2.5 1.8 2.7 1 1
294 1 . . . . . 2.5 1.8 2.7 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 3.0 1.8 4.0 1 1
297 1 . . . . . 2.5 1.8 3.4 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 2.5 1.8 3.4 1 1
300 1 . . . . . 2.5 1.8 3.4 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 3.0 1.8 4.0 1 1
303 1 . . . . . 2.5 1.8 3.4 1 1
304 1 . . . . . 3.0 1.8 4.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 3.0 1.8 3.3 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 3.0 1.8 3.3 1 1
312 1 . . . . . 2.5 1.8 2.7 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 3.0 1.8 3.3 1 1
316 1 . . . . . 3.0 1.8 3.7 1 1
317 1 . . . . . 4.0 1.8 5.7 1 1
318 1 . . . . . 4.0 1.8 5.7 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.7 1 1
321 1 . . . . . 3.0 1.8 4.0 1 1
322 1 . . . . . 4.0 1.8 5.7 1 1
323 1 . . . . . 4.0 1.8 5.7 1 1
324 1 . . . . . 4.0 1.8 5.7 1 1
325 1 . . . . . 3.0 1.8 3.7 1 1
326 1 . . . . . 3.0 1.8 3.7 1 1
327 1 . . . . . 3.0 1.8 3.3 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.7 1 1
330 1 . . . . . 4.0 1.8 5.7 1 1
331 1 . . . . . 4.0 1.8 5.7 1 1
332 1 . . . . . 4.0 1.8 5.7 1 1
333 1 . . . . . 3.0 1.8 3.3 1 1
334 1 . . . . . 4.0 1.8 5.7 1 1
335 1 . . . . . 4.0 1.8 5.7 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.7 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 2.5 1.8 3.4 1 1
341 1 . . . . . 3.0 1.8 3.3 1 1
342 1 . . . . . 4.0 1.8 5.7 1 1
343 1 . . . . . 4.0 1.8 5.7 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.7 1 1
347 1 . . . . . 4.0 1.8 5.7 1 1
348 1 . . . . . 3.0 1.8 4.0 1 1
349 1 . . . . . 2.5 1.8 2.7 1 1
350 1 . . . . . 4.0 1.8 5.4 1 1
351 1 . . . . . 3.0 1.8 3.3 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.4 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 2.5 1.8 2.7 1 1
356 1 . . . . . 4.0 1.8 5.4 1 1
357 1 . . . . . 3.0 1.8 3.3 1 1
358 1 . . . . . 3.0 1.8 3.3 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.4 1 1
361 1 . . . . . 4.0 1.8 5.4 1 1
362 1 . . . . . 2.5 1.8 2.7 1 1
363 1 . . . . . 4.0 1.8 5.4 1 1
364 1 . . . . . 3.0 1.8 3.3 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 3.0 1.8 3.3 1 1
367 1 . . . . . 3.0 1.8 3.3 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 2.5 1.8 2.7 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 3.0 1.8 3.3 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 3.0 1.8 3.3 1 1
375 1 . . . . . 3.0 1.8 3.3 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 6.5 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 3.0 1.8 3.3 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 3.0 1.8 3.3 1 1
385 1 . . . . . 4.0 1.8 5.7 1 1
386 1 . . . . . 3.0 1.8 4.0 1 1
387 1 . . . . . 2.5 1.8 3.4 1 1
388 1 . . . . . 3.0 1.8 4.0 1 1
389 1 . . . . . 3.0 1.8 3.3 1 1
390 1 . . . . . 3.0 1.8 4.0 1 1
391 1 . . . . . 3.0 1.8 4.0 1 1
392 1 . . . . . 3.0 1.8 3.3 1 1
393 1 . . . . . 4.0 1.8 5.7 1 1
394 1 . . . . . 3.0 1.8 3.3 1 1
395 1 . . . . . 3.0 1.8 3.3 1 1
396 1 . . . . . 4.0 1.8 5.7 1 1
397 1 . . . . . 2.5 1.8 2.7 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 3.0 1.8 3.3 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 3.0 1.8 4.8 1 1
403 1 . . . . . 3.0 1.8 3.3 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 2.5 1.8 2.7 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 3.0 1.8 3.3 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 2.5 1.8 2.7 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 3.0 1.8 4.0 1 1
415 1 . . . . . 4.0 1.8 5.7 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 2.5 1.8 2.7 1 1
418 1 . . . . . 3.0 1.8 4.0 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 3.0 1.8 4.0 1 1
423 1 . . . . . 3.0 1.8 4.0 1 1
424 1 . . . . . 3.0 1.8 4.0 1 1
425 1 . . . . . 3.0 1.8 3.3 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 5.7 1 1
428 1 . . . . . 3.0 1.8 4.0 1 1
429 1 . . . . . 3.0 1.8 3.3 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 3.0 1.8 4.0 1 1
434 1 . . . . . 3.0 1.8 3.3 1 1
435 1 . . . . . 3.0 1.8 3.3 1 1
436 1 . . . . . 4.0 1.8 5.7 1 1
437 1 . . . . . 2.5 1.8 2.7 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 3.0 1.8 3.3 1 1
440 1 . . . . . 2.5 1.8 2.7 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 3.0 1.8 3.3 1 1
443 1 . . . . . 4.0 1.8 6.5 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 2.5 1.8 2.7 1 1
447 1 . . . . . 3.0 1.8 3.3 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 2.5 1.8 2.7 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 3.0 1.8 4.8 1 1
455 1 . . . . . 3.0 1.8 3.3 1 1
456 1 . . . . . 3.0 1.8 4.8 1 1
457 1 . . . . . 3.0 1.8 3.3 1 1
458 1 . . . . . 2.5 1.8 2.7 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 6.5 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 6.5 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 2.5 1.8 2.7 1 1
465 1 . . . . . 2.5 1.8 2.7 1 1
466 1 . . . . . 3.0 1.8 3.3 1 1
467 1 . . . . . 2.5 1.8 2.7 1 1
468 1 . . . . . 3.0 1.8 3.3 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 5.7 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 3.0 1.8 3.3 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 3.0 1.8 4.0 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 2.5 1.8 3.1 1 1
480 1 . . . . . 3.0 1.8 3.3 1 1
481 1 . . . . . 3.0 1.8 3.3 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.7 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 3.0 1.8 3.3 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.7 1 1
491 1 . . . . . 2.5 1.8 3.4 1 1
492 1 . . . . . 3.0 1.8 4.0 1 1
493 1 . . . . . 2.5 1.8 3.4 1 1
494 1 . . . . . 3.0 1.8 3.3 1 1
495 1 . . . . . 4.0 1.8 5.7 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 5.7 1 1
499 1 . . . . . 3.0 1.8 4.0 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 2.5 1.8 2.7 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.0 1.8 5.7 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 2.5 1.8 2.7 1 1
506 1 . . . . . 3.0 1.8 3.3 1 1
507 1 . . . . . 3.0 1.8 3.3 1 1
508 1 . . . . . 4.0 1.8 5.7 1 1
509 1 . . . . . 2.5 1.8 3.4 1 1
510 1 . . . . . 4.0 1.8 5.7 1 1
511 1 . . . . . 4.0 1.8 5.7 1 1
512 1 . . . . . 2.5 1.8 2.7 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 3.0 1.8 3.3 1 1
515 1 . . . . . 2.5 1.8 3.4 1 1
516 1 . . . . . 3.0 1.8 3.3 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 3.0 1.8 3.3 1 1
519 1 . . . . . 2.5 1.8 2.7 1 1
520 1 . . . . . 3.0 1.8 3.3 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 3.0 1.8 3.3 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 4.0 1.8 5.7 1 1
526 1 . . . . . 3.0 1.8 3.3 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 3.0 1.8 4.0 1 1
531 1 . . . . . 4.0 1.8 5.7 1 1
532 1 . . . . . 3.0 1.8 3.3 1 1
533 1 . . . . . 4.0 1.8 5.7 1 1
534 1 . . . . . 3.0 1.8 3.3 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 2.5 1.8 3.4 1 1
537 1 . . . . . 3.0 1.8 4.0 1 1
538 1 . . . . . 4.0 1.8 5.7 1 1
539 1 . . . . . 2.5 1.8 2.7 1 1
540 1 . . . . . 3.0 1.8 4.0 1 1
541 1 . . . . . 4.0 1.8 5.7 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 3.0 1.8 4.0 1 1
544 1 . . . . . 3.0 1.8 3.3 1 1
545 1 . . . . . 4.0 1.8 5.7 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 3.0 1.8 3.3 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 3.0 1.8 4.0 1 1
552 1 . . . . . 4.0 1.8 5.7 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 3.0 1.8 3.3 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 2.5 1.8 2.7 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 3.0 1.8 4.0 1 1
562 1 . . . . . 3.0 1.8 4.0 1 1
563 1 . . . . . 3.0 1.8 4.0 1 1
564 1 . . . . . 3.0 1.8 4.0 1 1
565 1 . . . . . 4.0 1.8 5.7 1 1
566 1 . . . . . 4.0 1.8 5.7 1 1
567 1 . . . . . 4.0 1.8 5.7 1 1
568 1 . . . . . 2.5 1.8 2.7 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.0 1.8 5.7 1 1
572 1 . . . . . 2.5 1.8 2.7 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 3.0 1.8 3.3 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 3.0 1.8 4.0 1 1
577 1 . . . . . 4.0 1.8 5.7 1 1
578 1 . . . . . 4.0 1.8 5.7 1 1
579 1 . . . . . 3.0 1.8 3.3 1 1
580 1 . . . . . 4.0 1.8 5.7 1 1
581 1 . . . . . 4.0 1.8 5.7 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.8 5.7 1 1
584 1 . . . . . 3.0 1.8 3.3 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 5.7 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 2.5 1.8 3.4 1 1
589 1 . . . . . 2.5 1.8 3.4 1 1
590 1 . . . . . 2.5 1.8 2.7 1 1
591 1 . . . . . 3.0 1.8 4.0 1 1
592 1 . . . . . 4.0 1.8 5.7 1 1
593 1 . . . . . 3.0 1.8 4.0 1 1
594 1 . . . . . 4.0 1.8 5.7 1 1
595 1 . . . . . 4.0 1.8 5.7 1 1
596 1 . . . . . 2.5 1.8 2.7 1 1
597 1 . . . . . 3.0 1.8 4.0 1 1
598 1 . . . . . 4.0 1.8 5.7 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 5.7 1 1
602 1 . . . . . 3.0 1.8 3.3 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 3.0 1.8 4.0 1 1
605 1 . . . . . 2.5 1.8 2.7 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 3.0 1.8 3.3 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 2.5 1.8 2.7 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 2.5 1.8 2.7 1 1
620 1 . . . . . 4.0 1.8 5.7 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 5.7 1 1
624 1 . . . . . 4.0 1.8 5.7 1 1
625 1 . . . . . 2.5 1.8 3.4 1 1
626 1 . . . . . 3.0 1.8 4.0 1 1
627 1 . . . . . 4.0 1.8 5.7 1 1
628 1 . . . . . 4.0 1.8 5.7 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 3.0 1.8 3.3 1 1
631 1 . . . . . 3.0 1.8 4.0 1 1
632 1 . . . . . 2.5 1.8 3.4 1 1
633 1 . . . . . 2.5 1.8 3.4 1 1
634 1 . . . . . 3.0 1.8 3.3 1 1
635 1 . . . . . 2.5 1.8 3.4 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 3.0 1.8 4.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 2.5 1.8 2.7 1 1
640 1 . . . . . 3.0 1.8 3.3 1 1
641 1 . . . . . 3.0 1.8 3.3 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 3.0 1.8 3.3 1 1
646 1 . . . . . 3.0 1.8 3.3 1 1
647 1 . . . . . 3.0 1.8 3.3 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 3.0 1.8 3.3 1 1
651 1 . . . . . 4.0 1.8 5.7 1 1
652 1 . . . . . 3.0 1.8 3.3 1 1
653 1 . . . . . 4.0 1.8 5.7 1 1
654 1 . . . . . 3.0 1.8 4.0 1 1
655 1 . . . . . 4.0 1.8 5.7 1 1
656 1 . . . . . 3.0 1.8 4.0 1 1
657 1 . . . . . 3.0 1.8 3.3 1 1
658 1 . . . . . 3.0 1.8 3.3 1 1
659 1 . . . . . 4.0 1.8 5.7 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.7 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 5.7 1 1
664 1 . . . . . 2.5 1.8 3.4 1 1
665 1 . . . . . 4.0 1.8 5.7 1 1
666 1 . . . . . 3.0 1.8 3.3 1 1
667 1 . . . . . 4.0 1.8 5.7 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 3.0 1.8 3.3 1 1
670 1 . . . . . 4.0 1.8 6.5 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 4.0 1.8 6.5 1 1
673 1 . . . . . 3.0 1.8 3.3 1 1
674 1 . . . . . 3.0 1.8 3.3 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 3.0 1.8 3.3 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 3.0 1.8 3.3 1 1
680 1 . . . . . 3.0 1.8 3.3 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 3.0 1.8 3.3 1 1
683 1 . . . . . 3.0 1.8 3.7 1 1
684 1 . . . . . 3.0 1.8 3.3 1 1
685 1 . . . . . 4.0 1.8 5.7 1 1
686 1 . . . . . 4.0 1.8 5.7 1 1
687 1 . . . . . 3.0 1.8 3.3 1 1
688 1 . . . . . 3.0 1.8 3.3 1 1
689 1 . . . . . 3.0 1.8 3.3 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.7 1 1
692 1 . . . . . 3.0 1.8 3.3 1 1
693 1 . . . . . 4.0 1.8 5.4 1 1
694 1 . . . . . 4.0 1.8 5.4 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.4 1 1
697 1 . . . . . 2.5 1.8 2.7 1 1
698 1 . . . . . 3.0 1.8 4.8 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.4 1 1
702 1 . . . . . 3.0 1.8 3.7 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.7 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.7 1 1
710 1 . . . . . 3.0 1.8 3.3 1 1
711 1 . . . . . 4.0 1.8 5.7 1 1
712 1 . . . . . 3.0 1.8 3.3 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 5.7 1 1
718 1 . . . . . 3.0 1.8 4.0 1 1
719 1 . . . . . 4.0 1.8 5.7 1 1
720 1 . . . . . 4.0 1.8 5.7 1 1
721 1 . . . . . 4.0 1.8 5.7 1 1
722 1 . . . . . 4.0 1.8 6.5 1 1
723 1 . . . . . 4.0 1.8 5.7 1 1
724 1 . . . . . 3.0 1.8 4.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.7 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 . . . . . 3.0 1.8 3.3 1 1
731 1 . . . . . 4.0 1.8 5.7 1 1
732 1 . . . . . 4.0 1.8 5.7 1 1
733 1 . . . . . 4.0 1.8 5.7 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 6.1 1 1
736 1 . . . . . 4.0 1.8 5.8 1 1
737 1 . . . . . 3.0 1.8 3.7 1 1
738 1 . . . . . 4.0 1.8 5.4 1 1
739 1 . . . . . 4.0 1.8 5.8 1 1
740 1 . . . . . 4.0 1.8 5.4 1 1
741 1 . . . . . 4.0 1.8 6.9 1 1
742 1 . . . . . 4.0 1.8 5.4 1 1
743 1 . . . . . 4.0 1.8 6.1 1 1
744 1 . . . . . 4.0 1.8 6.1 1 1
745 1 . . . . . 4.0 1.8 5.0 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 5.4 1 1
753 1 . . . . . 4.0 1.8 6.4 1 1
754 1 . . . . . 4.0 1.8 5.7 1 1
755 1 . . . . . 3.0 1.8 4.7 1 1
756 1 . . . . . 4.0 1.8 5.7 1 1
757 1 . . . . . 4.0 1.8 5.7 1 1
758 1 . . . . . 4.0 1.8 5.7 1 1
759 1 . . . . . 4.0 1.8 5.7 1 1
760 1 . . . . . 4.0 1.8 6.4 1 1
761 1 . . . . . 4.0 1.8 5.7 1 1
762 1 . . . . . 4.0 1.8 5.7 1 1
763 1 . . . . . 4.0 1.8 5.7 1 1
764 1 . . . . . 4.0 1.8 5.7 1 1
765 1 . . . . . 4.0 1.8 5.7 1 1
766 1 . . . . . 4.0 1.8 7.2 1 1
767 1 . . . . . 4.0 1.8 5.7 1 1
768 1 . . . . . 4.0 1.8 5.7 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 6.4 1 1
772 1 . . . . . 4.0 1.8 6.4 1 1
773 1 . . . . . 4.0 1.8 6.4 1 1
774 1 . . . . . 3.0 1.8 4.0 1 1
775 1 . . . . . 3.0 1.8 4.0 1 1
776 1 . . . . . 2.5 1.8 3.4 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 3.0 1.8 4.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 3.0 1.8 3.3 1 1
781 1 . . . . . 4.0 1.8 5.4 1 1
782 1 . . . . . 4.0 1.8 5.4 1 1
783 1 . . . . . 4.0 1.8 5.4 1 1
784 1 . . . . . 4.0 1.8 6.5 1 1
785 1 . . . . . 4.0 1.8 6.1 1 1
786 1 . . . . . 4.0 1.8 6.1 1 1
787 1 . . . . . 4.0 1.8 6.1 1 1
788 1 . . . . . 2.5 1.8 3.8 1 1
789 1 . . . . . 2.5 1.8 4.1 1 1
790 1 . . . . . 3.0 1.8 4.7 1 1
791 1 . . . . . 4.0 1.8 5.7 1 1
792 1 . . . . . 2.5 1.8 3.4 1 1
793 1 . . . . . 4.0 1.8 5.7 1 1
794 1 . . . . . 4.0 1.8 6.4 1 1
795 1 . . . . . 3.0 1.8 4.7 1 1
796 1 . . . . . 4.0 1.8 6.4 1 1
797 1 . . . . . 4.0 1.8 6.4 1 1
798 1 . . . . . 3.0 1.8 4.7 1 1
799 1 . . . . . 2.5 1.8 4.1 1 1
800 1 . . . . . 4.0 1.8 5.7 1 1
801 1 . . . . . 3.0 1.8 4.7 1 1
802 1 . . . . . 2.5 1.8 4.1 1 1
803 1 . . . . . 4.0 1.8 5.7 1 1
804 1 . . . . . 4.0 1.8 6.4 1 1
805 1 . . . . . 4.0 1.8 6.4 1 1
806 1 . . . . . 3.0 1.8 4.7 1 1
807 1 . . . . . 3.0 1.8 4.7 1 1
808 1 . . . . . 4.0 1.8 6.4 1 1
809 1 . . . . . 4.0 1.8 6.4 1 1
810 1 . . . . . 4.0 1.8 6.4 1 1
811 1 . . . . . 3.0 1.8 4.0 1 1
812 1 . . . . . 4.0 1.8 6.4 1 1
813 1 . . . . . 4.0 1.8 6.4 1 1
814 1 . . . . . 3.0 1.8 4.4 1 1
815 1 . . . . . 3.0 1.8 4.0 1 1
816 1 . . . . . 3.0 1.8 3.7 1 1
817 1 . . . . . 4.0 1.8 5.4 1 1
818 1 . . . . . 4.0 1.8 5.8 1 1
819 1 . . . . . 4.0 1.8 5.4 1 1
820 1 . . . . . 4.0 1.8 5.4 1 1
821 1 . . . . . 4.0 1.8 6.9 1 1
822 1 . . . . . 4.0 1.8 5.4 1 1
823 1 . . . . . 4.0 1.8 5.4 1 1
824 1 . . . . . 2.5 1.8 4.6 1 1
825 1 . . . . . 4.0 1.8 6.9 1 1
826 1 . . . . . 4.0 1.8 6.9 1 1
827 1 . . . . . 4.0 1.8 5.7 1 1
828 1 . . . . . 4.0 1.8 5.4 1 1
829 1 . . . . . 4.0 1.8 5.4 1 1
830 1 . . . . . 3.0 1.8 3.7 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.4 1 1
833 1 . . . . . 3.0 1.8 3.3 1 1
834 1 . . . . . 4.0 1.8 5.4 1 1
835 1 . . . . . 4.0 1.8 5.4 1 1
836 1 . . . . . 4.0 1.8 5.4 1 1
837 1 . . . . . 4.0 1.8 5.4 1 1
838 1 . . . . . 4.0 1.8 6.1 1 1
839 1 . . . . . 4.0 1.8 6.1 1 1
840 1 . . . . . 4.0 1.8 6.1 1 1
841 1 . . . . . 4.0 1.8 5.4 1 1
842 1 . . . . . 4.0 1.8 5.4 1 1
843 1 . . . . . 4.0 1.8 5.4 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 6.5 1 1
846 1 . . . . . 3.0 1.8 4.8 1 1
847 1 . . . . . 4.0 1.8 6.5 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 3.0 1.8 3.3 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.7 1 1
852 1 . . . . . 4.0 1.8 6.4 1 1
853 1 . . . . . 3.0 1.8 4.0 1 1
854 1 . . . . . 3.0 1.8 4.0 1 1
855 1 . . . . . 2.5 1.8 3.4 1 1
856 1 . . . . . 3.0 1.8 4.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 6.5 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 3.0 1.8 3.3 1 1
863 1 . . . . . 3.0 1.8 4.8 1 1
864 1 . . . . . 2.5 1.8 4.2 1 1
865 1 . . . . . 3.0 1.8 4.8 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 3.0 1.8 4.8 1 1
868 1 . . . . . 4.0 1.8 6.5 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 3.0 1.8 3.3 1 1
872 1 . . . . . 3.0 1.8 3.3 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 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 5.7 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 6.4 1 1
882 1 . . . . . 4.0 1.8 5.7 1 1
883 1 . . . . . 4.0 1.8 5.7 1 1
884 1 . . . . . 2.5 1.8 3.4 1 1
885 1 . . . . . 4.0 1.8 5.7 1 1
886 1 . . . . . 4.0 1.8 5.7 1 1
887 1 . . . . . 4.0 1.8 5.7 1 1
888 1 . . . . . 4.0 1.8 6.4 1 1
889 1 . . . . . 3.0 1.8 4.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.7 1 1
892 1 . . . . . 3.0 1.8 4.7 1 1
893 1 . . . . . 4.0 1.8 6.4 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 3.0 1.8 3.3 1 1
896 1 . . . . . 4.0 1.8 6.5 1 1
897 1 . . . . . 4.0 1.8 5.7 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 7.2 1 1
901 1 . . . . . 4.0 1.8 7.2 1 1
902 1 . . . . . 4.0 1.8 6.5 1 1
903 1 . . . . . 4.0 1.8 6.5 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.7 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.7 1 1
908 1 . . . . . 4.0 1.8 5.7 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 6.1 1 1
913 1 . . . . . 3.0 1.8 3.7 1 1
914 1 . . . . . 4.0 1.8 6.1 1 1
915 1 . . . . . 2.5 1.8 3.8 1 1
916 1 . . . . . 4.0 1.8 6.1 1 1
917 1 . . . . . 4.0 1.8 6.1 1 1
918 1 . . . . . 4.0 1.8 6.1 1 1
919 1 . . . . . 3.0 1.8 3.7 1 1
920 1 . . . . . 4.0 1.8 5.4 1 1
921 1 . . . . . 4.0 1.8 5.4 1 1
922 1 . . . . . 3.0 1.8 4.0 1 1
923 1 . . . . . 4.0 1.8 5.7 1 1
924 1 . . . . . 4.0 1.8 5.7 1 1
925 1 . . . . . 3.0 1.8 3.3 1 1
926 1 . . . . . 4.0 1.8 5.7 1 1
927 1 . . . . . 4.0 1.8 5.7 1 1
928 1 . . . . . 4.0 1.8 5.7 1 1
929 1 . . . . . 4.0 1.8 5.7 1 1
930 1 . . . . . 4.0 1.8 6.4 1 1
931 1 . . . . . 4.0 1.8 6.4 1 1
932 1 . . . . . 3.0 1.8 3.3 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.7 1 1
935 1 . . . . . 2.5 1.8 2.7 1 1
936 1 . . . . . 2.5 1.8 2.7 1 1
937 1 . . . . . 3.0 1.8 4.7 1 1
938 1 . . . . . 3.0 1.8 4.7 1 1
939 1 . . . . . 3.0 1.8 4.7 1 1
940 1 . . . . . 2.5 1.8 4.1 1 1
941 1 . . . . . 4.0 1.8 5.7 1 1
942 1 . . . . . 2.5 1.8 4.9 1 1
943 1 . . . . . 3.0 1.8 5.5 1 1
944 1 . . . . . 4.0 1.8 6.5 1 1
945 1 . . . . . 4.0 1.8 6.5 1 1
946 1 . . . . . 3.0 1.8 4.0 1 1
947 1 . . . . . 3.0 1.8 4.0 1 1
948 1 . . . . . 4.0 1.8 5.7 1 1
949 1 . . . . . 4.0 1.8 5.7 1 1
950 1 . . . . . 4.0 1.8 5.7 1 1
951 1 . . . . . 4.0 1.8 5.7 1 1
952 1 . . . . . 4.0 1.8 5.7 1 1
953 1 . . . . . 3.0 1.8 3.3 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 2.5 1.8 4.1 1 1
958 1 . . . . . 3.0 1.8 4.7 1 1
959 1 . . . . . 3.0 1.8 4.0 1 1
960 1 . . . . . 3.0 1.8 4.0 1 1
961 1 . . . . . 4.0 1.8 5.7 1 1
962 1 . . . . . 3.0 1.8 4.7 1 1
963 1 . . . . . 3.0 1.8 4.7 1 1
964 1 . . . . . 3.0 1.8 4.7 1 1
965 1 . . . . . 4.0 1.8 6.4 1 1
966 1 . . . . . 4.0 1.8 6.4 1 1
967 1 . . . . . 3.0 1.8 4.7 1 1
968 1 . . . . . 3.0 1.8 4.7 1 1
969 1 . . . . . 3.0 1.8 4.7 1 1
970 1 . . . . . 2.5 1.8 4.1 1 1
971 1 . . . . . 3.0 1.8 4.7 1 1
972 1 . . . . . 4.0 1.8 5.7 1 1
973 1 . . . . . 4.0 1.8 5.7 1 1
974 1 . . . . . 4.0 1.8 5.7 1 1
975 1 . . . . . 4.0 1.8 5.7 1 1
976 1 . . . . . 4.0 1.8 5.7 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 3.0 1.8 3.3 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 6.4 1 1
981 1 . . . . . 4.0 1.8 6.4 1 1
982 1 . . . . . 3.0 1.8 4.0 1 1
983 1 . . . . . 3.0 1.8 4.0 1 1
984 1 . . . . . 3.0 1.8 4.0 1 1
985 1 . . . . . 3.0 1.8 4.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 3.0 1.8 4.0 1 1
988 1 . . . . . 3.0 1.8 4.0 1 1
989 1 . . . . . 3.0 1.8 4.0 1 1
990 1 . . . . . 3.0 1.8 4.0 1 1
991 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
996 1 . . . . . 3.0 1.8 3.3 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.7 1 1
1002 1 . . . . . 4.0 1.8 6.4 1 1
1003 1 . . . . . 4.0 1.8 6.4 1 1
1004 1 . . . . . 4.0 1.8 6.4 1 1
1005 1 . . . . . 4.0 1.8 6.4 1 1
1006 1 . . . . . 4.0 1.8 6.4 1 1
1007 1 . . . . . 3.0 1.8 4.7 1 1
1008 1 . . . . . 2.5 1.8 4.1 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 6.5 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 3.0 1.8 4.7 1 1
1013 1 . . . . . 3.0 1.8 4.7 1 1
1014 1 . . . . . 3.0 1.8 4.7 1 1
1015 1 . . . . . 3.0 1.8 4.7 1 1
1016 1 . . . . . 4.0 1.8 6.4 1 1
1017 1 . . . . . 4.0 1.8 6.4 1 1
1018 1 . . . . . 4.0 1.8 6.4 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 3.0 1.8 4.0 1 1
1021 1 . . . . . 2.5 1.8 4.2 1 1
1022 1 . . . . . 3.0 1.8 4.8 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.7 1 1
1025 1 . . . . . 4.0 1.8 6.1 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
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 12 ALA O . 8 . O 1 2
1 1 2 1 1 21 PHE N . 17 . N 1 2
2 1 1 1 1 12 ALA O . 8 . O 1 2
2 1 2 1 1 21 PHE H . 17 . HN 1 2
3 1 1 1 1 14 CYS N . 10 . N 1 2
3 1 2 1 1 19 GLY O . 15 . O 1 2
4 1 1 1 1 14 CYS H . 10 . HN 1 2
4 1 2 1 1 19 GLY O . 15 . O 1 2
5 1 1 1 1 14 CYS O . 10 . O 1 2
5 1 2 1 1 18 LYS N . 14 . N 1 2
6 1 1 1 1 14 CYS O . 10 . O 1 2
6 1 2 1 1 18 LYS H . 14 . HN 1 2
7 1 1 1 1 15 GLU N . 11 . N 1 2
7 1 2 1 1 34 LEU O . 30 . O 1 2
8 1 1 1 1 15 GLU H . 11 . HN 1 2
8 1 2 1 1 34 LEU O . 30 . O 1 2
9 1 1 1 1 28 VAL N . 24 . N 1 2
9 1 2 1 1 35 TYR O . 31 . O 1 2
10 1 1 1 1 28 VAL H . 24 . HN 1 2
10 1 2 1 1 35 TYR O . 31 . O 1 2
11 1 1 1 1 28 VAL O . 24 . O 1 2
11 1 2 1 1 35 TYR N . 31 . N 1 2
12 1 1 1 1 28 VAL O . 24 . O 1 2
12 1 2 1 1 35 TYR H . 31 . HN 1 2
13 1 1 1 1 30 SER N . 26 . N 1 2
13 1 2 1 1 33 GLU O . 29 . O 1 2
14 1 1 1 1 30 SER H . 26 . HN 1 2
14 1 2 1 1 33 GLU O . 29 . O 1 2
15 1 1 1 1 30 SER O . 26 . O 1 2
15 1 2 1 1 33 GLU N . 29 . N 1 2
16 1 1 1 1 30 SER O . 26 . O 1 2
16 1 2 1 1 33 GLU H . 29 . HN 1 2
17 1 1 1 1 42 CYS N . 38 . N 1 2
17 1 2 1 1 47 GLN O . 43 . O 1 2
18 1 1 1 1 42 CYS H . 38 . HN 1 2
18 1 2 1 1 47 GLN O . 43 . O 1 2
19 1 1 1 1 40 PHE O . 36 . O 1 2
19 1 2 1 1 49 PHE N . 45 . N 1 2
20 1 1 1 1 40 PHE O . 36 . O 1 2
20 1 2 1 1 49 PHE H . 45 . HN 1 2
21 1 1 1 1 42 CYS O . 38 . O 1 2
21 1 2 1 1 46 PHE N . 42 . N 1 2
22 1 1 1 1 42 CYS O . 38 . O 1 2
22 1 2 1 1 46 PHE H . 42 . HN 1 2
23 1 1 1 1 55 TYR N . 51 . N 1 2
23 1 2 1 1 62 TYR O . 58 . O 1 2
24 1 1 1 1 55 TYR H . 51 . HN 1 2
24 1 2 1 1 62 TYR O . 58 . O 1 2
25 1 1 1 1 55 TYR O . 51 . O 1 2
25 1 2 1 1 62 TYR N . 58 . N 1 2
26 1 1 1 1 55 TYR O . 51 . O 1 2
26 1 2 1 1 62 TYR H . 58 . HN 1 2
27 1 1 1 1 57 PHE N . 53 . N 1 2
27 1 2 1 1 60 ARG O . 56 . O 1 2
28 1 1 1 1 57 PHE H . 53 . HN 1 2
28 1 2 1 1 60 ARG O . 56 . O 1 2
29 1 1 1 1 57 PHE O . 53 . O 1 2
29 1 2 1 1 60 ARG N . 56 . N 1 2
30 1 1 1 1 57 PHE O . 53 . O 1 2
30 1 2 1 1 60 ARG H . 56 . HN 1 2
31 1 1 1 1 67 PHE O . 63 . O 1 2
31 1 2 1 1 71 PHE N . 67 . N 1 2
32 1 1 1 1 67 PHE O . 63 . O 1 2
32 1 2 1 1 71 PHE H . 67 . HN 1 2
33 1 1 1 1 66 ASP O . 62 . O 1 2
33 1 2 1 1 70 LEU N . 66 . N 1 2
34 1 1 1 1 66 ASP O . 62 . O 1 2
34 1 2 1 1 70 LEU H . 66 . HN 1 2
35 1 1 1 1 65 HIS O . 61 . O 1 2
35 1 2 1 1 69 MET N . 65 . N 1 2
36 1 1 1 1 65 HIS O . 61 . O 1 2
36 1 2 1 1 69 MET H . 65 . HN 1 2
37 1 1 1 1 64 GLU O . 60 . O 1 2
37 1 2 1 1 68 GLN N . 64 . N 1 2
38 1 1 1 1 64 GLU O . 60 . O 1 2
38 1 2 1 1 68 GLN H . 64 . HN 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 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 1.8 1.5 2.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 1.8 1.5 2.3 1 2
7 1 . . . . . 2.8 2.4 3.3 1 2
8 1 . . . . . 1.8 1.5 2.3 1 2
9 1 . . . . . 2.8 2.4 3.3 1 2
10 1 . . . . . 1.8 1.5 2.3 1 2
11 1 . . . . . 2.8 2.4 3.3 1 2
12 1 . . . . . 1.8 1.5 2.3 1 2
13 1 . . . . . 2.8 2.4 3.3 1 2
14 1 . . . . . 1.8 1.5 2.3 1 2
15 1 . . . . . 2.8 2.4 3.3 1 2
16 1 . . . . . 1.8 1.5 2.3 1 2
17 1 . . . . . 2.8 2.4 3.3 1 2
18 1 . . . . . 1.8 1.5 2.3 1 2
19 1 . . . . . 2.8 2.4 3.3 1 2
20 1 . . . . . 1.8 1.5 2.3 1 2
21 1 . . . . . 2.8 2.4 3.3 1 2
22 1 . . . . . 1.8 1.5 2.3 1 2
23 1 . . . . . 2.8 2.4 3.3 1 2
24 1 . . . . . 1.8 1.5 2.3 1 2
25 1 . . . . . 2.8 2.4 3.3 1 2
26 1 . . . . . 1.8 1.5 2.3 1 2
27 1 . . . . . 2.8 2.4 3.3 1 2
28 1 . . . . . 1.8 1.5 2.3 1 2
29 1 . . . . . 2.8 2.4 3.3 1 2
30 1 . . . . . 1.8 1.5 2.3 1 2
31 1 . . . . . 2.8 2.4 3.3 1 2
32 1 . . . . . 1.8 1.5 2.3 1 2
33 1 . . . . . 2.8 2.4 3.3 1 2
34 1 . . . . . 1.8 1.5 2.3 1 2
35 1 . . . . . 2.8 2.4 3.3 1 2
36 1 . . . . . 1.8 1.5 2.3 1 2
37 1 . . . . . 2.8 2.4 3.3 1 2
38 1 . . . . . 1.8 1.5 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 12 ALA C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -140.0 -100.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 13 THR C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -115.00001 -35.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
3 . 1 1 14 CYS C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -101.99999 -22.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 16 ARG C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
5 . 1 1 17 CYS C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 40.0 80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 20 GLY C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -150.0 -89.99999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
7 . 1 1 21 PHE C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -196.0 -116.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
8 . 1 1 24 ALA C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -100.0 -60.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
9 . 1 1 25 GLU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -118.0 -58.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 27 ILE C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -150.0 -89.99999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
11 . 1 1 28 VAL C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
12 . 1 1 29 ASN C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -160.0 -80.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
13 . 1 1 32 GLY C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -160.0 -80.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
14 . 1 1 33 GLU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -160.0 -100.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
15 . 1 1 34 LEU C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -150.0 -89.99999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
16 . 1 1 36 HIS C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -75.0 -35.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
17 . 1 1 42 CYS C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -92.0 -32.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
18 . 1 1 48 GLN C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -215.0 -135.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
19 . 1 1 57 PHE C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -120.0 -60.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
20 . 1 1 59 GLY C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -150.0 -89.99999 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
21 . 1 1 63 CYS C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -86.0 -26.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
22 . 1 1 67 PHE C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -86.0 -46.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
23 . 1 1 68 GLN C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -94.0 -53.999996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
24 . 1 1 69 MET C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -115.00001 -35.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
25 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE CB 1 1 21 PHE CG 40.0 80.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
26 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL CB 1 1 28 VAL CG1 160.0 200.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG1 1 1
27 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG -210.0 -150.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
28 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE CB 1 1 40 PHE CG -80.0 -40.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
29 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE CB 1 1 40 PHE CG -89.99999 -30.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
30 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -80.0 -40.0 . 35 . N . 35 . CA . 35 . CB . 35 . SG 1 1
31 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS CB 1 1 42 CYS SG 150.0 210.0 . 38 . N . 38 . CA . 38 . CB . 38 . SG 1 1
32 . 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS CB 1 1 63 CYS SG 40.0 80.0 . 59 . N . 59 . CA . 59 . CB . 59 . SG 1 1
33 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG -80.0 -40.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 5 MET C C 8.463 -20.942 3.754 1.00 . A A . 1 MET C 1 1
1 2 1 1 5 MET CA C 9.720 -21.767 3.465 1.00 . A A . 1 MET CA 1 1
1 3 1 1 5 MET CB C 10.947 -20.850 3.479 1.00 . A A . 1 MET CB 1 1
1 4 1 1 5 MET CE C 14.888 -21.862 4.061 1.00 . A A . 1 MET CE 1 1
1 5 1 1 5 MET CG C 12.220 -21.695 3.568 1.00 . A A . 1 MET CG 1 1
1 6 1 1 5 MET H H 10.500 -22.340 1.620 1.00 . A A . 1 MET H 1 1
1 7 1 1 5 MET HA H 9.831 -22.529 4.223 1.00 . A A . 1 MET HA 1 1
1 8 1 1 5 MET HB2 H 10.967 -20.262 2.572 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 5 MET HB3 H 10.896 -20.192 4.333 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 5 MET HE1 H 14.647 -22.261 5.037 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 5 MET HE2 H 15.869 -21.416 4.090 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 5 MET HE3 H 14.877 -22.656 3.327 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 5 MET HG2 H 12.196 -22.291 4.469 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 5 MET HG3 H 12.282 -22.346 2.708 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 5 MET N N 9.596 -22.412 2.127 1.00 . A A . 1 MET N 1 1
1 16 1 1 5 MET O O 7.732 -20.577 2.853 1.00 . A A . 1 MET O 1 1
1 17 1 1 5 MET SD S 13.666 -20.607 3.605 1.00 . A A . 1 MET SD 1 1
1 18 1 1 6 ALA C C 5.736 -20.572 4.890 1.00 . A A . 2 ALA C 1 1
1 19 1 1 6 ALA CA C 7.000 -19.848 5.369 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 6 ALA CB C 7.085 -18.464 4.713 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 6 ALA H H 8.817 -20.958 5.710 1.00 . A A . 2 ALA H 1 1
1 22 1 1 6 ALA HA H 6.959 -19.733 6.443 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 6 ALA HB1 H 8.112 -18.133 4.703 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 6 ALA HB2 H 6.486 -17.763 5.276 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 6 ALA HB3 H 6.715 -18.521 3.700 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 6 ALA N N 8.209 -20.649 5.005 1.00 . A A . 2 ALA N 1 1
1 27 1 1 6 ALA O O 5.749 -21.762 4.640 1.00 . A A . 2 ALA O 1 1
1 28 1 1 7 ASN C C 3.449 -20.744 2.790 1.00 . A A . 3 ASN C 1 1
1 29 1 1 7 ASN CA C 3.380 -20.503 4.301 1.00 . A A . 3 ASN CA 1 1
1 30 1 1 7 ASN CB C 2.198 -19.581 4.618 1.00 . A A . 3 ASN CB 1 1
1 31 1 1 7 ASN CG C 2.065 -19.425 6.134 1.00 . A A . 3 ASN CG 1 1
1 32 1 1 7 ASN H H 4.660 -18.904 4.970 1.00 . A A . 3 ASN H 1 1
1 33 1 1 7 ASN HA H 3.247 -21.447 4.810 1.00 . A A . 3 ASN HA 1 1
1 34 1 1 7 ASN HB2 H 2.366 -18.614 4.168 1.00 . A A . 3 ASN HB2 1 1
1 35 1 1 7 ASN HB3 H 1.290 -20.010 4.221 1.00 . A A . 3 ASN HB3 1 1
1 36 1 1 7 ASN HD21 H 3.441 -17.998 6.250 1.00 . A A . 3 ASN HD21 1 1
1 37 1 1 7 ASN HD22 H 2.727 -18.440 7.725 1.00 . A A . 3 ASN HD22 1 1
1 38 1 1 7 ASN N N 4.645 -19.862 4.763 1.00 . A A . 3 ASN N 1 1
1 39 1 1 7 ASN ND2 N 2.805 -18.548 6.754 1.00 . A A . 3 ASN ND2 1 1
1 40 1 1 7 ASN O O 4.330 -20.250 2.112 1.00 . A A . 3 ASN O 1 1
1 41 1 1 7 ASN OD1 O 1.279 -20.107 6.760 1.00 . A A . 3 ASN OD1 1 1
1 42 1 1 8 ALA C C 2.259 -20.481 0.025 1.00 . A A . 4 ALA C 1 1
1 43 1 1 8 ALA CA C 2.530 -21.778 0.792 1.00 . A A . 4 ALA CA 1 1
1 44 1 1 8 ALA CB C 1.441 -22.804 0.464 1.00 . A A . 4 ALA CB 1 1
1 45 1 1 8 ALA H H 1.825 -21.888 2.826 1.00 . A A . 4 ALA H 1 1
1 46 1 1 8 ALA HA H 3.493 -22.172 0.504 1.00 . A A . 4 ALA HA 1 1
1 47 1 1 8 ALA HB1 H 1.406 -22.963 -0.604 1.00 . A A . 4 ALA HB1 1 1
1 48 1 1 8 ALA HB2 H 0.484 -22.436 0.805 1.00 . A A . 4 ALA HB2 1 1
1 49 1 1 8 ALA HB3 H 1.664 -23.738 0.960 1.00 . A A . 4 ALA HB3 1 1
1 50 1 1 8 ALA N N 2.524 -21.502 2.259 1.00 . A A . 4 ALA N 1 1
1 51 1 1 8 ALA O O 1.165 -19.951 0.048 1.00 . A A . 4 ALA O 1 1
1 52 1 1 9 LEU C C 2.335 -19.007 -2.732 1.00 . A A . 5 LEU C 1 1
1 53 1 1 9 LEU CA C 3.061 -18.700 -1.421 1.00 . A A . 5 LEU CA 1 1
1 54 1 1 9 LEU CB C 4.427 -18.074 -1.726 1.00 . A A . 5 LEU CB 1 1
1 55 1 1 9 LEU CD1 C 6.649 -17.428 -0.772 1.00 . A A . 5 LEU CD1 1 1
1 56 1 1 9 LEU CD2 C 4.569 -17.073 0.568 1.00 . A A . 5 LEU CD2 1 1
1 57 1 1 9 LEU CG C 5.265 -17.992 -0.443 1.00 . A A . 5 LEU CG 1 1
1 58 1 1 9 LEU H H 4.125 -20.409 -0.652 1.00 . A A . 5 LEU H 1 1
1 59 1 1 9 LEU HA H 2.471 -18.008 -0.837 1.00 . A A . 5 LEU HA 1 1
1 60 1 1 9 LEU HB2 H 4.946 -18.684 -2.454 1.00 . A A . 5 LEU HB2 1 1
1 61 1 1 9 LEU HB3 H 4.286 -17.081 -2.126 1.00 . A A . 5 LEU HB3 1 1
1 62 1 1 9 LEU HD11 H 7.234 -17.360 0.134 1.00 . A A . 5 LEU HD11 1 1
1 63 1 1 9 LEU HD12 H 6.544 -16.445 -1.208 1.00 . A A . 5 LEU HD12 1 1
1 64 1 1 9 LEU HD13 H 7.148 -18.081 -1.473 1.00 . A A . 5 LEU HD13 1 1
1 65 1 1 9 LEU HD21 H 4.234 -16.176 0.070 1.00 . A A . 5 LEU HD21 1 1
1 66 1 1 9 LEU HD22 H 5.264 -16.811 1.353 1.00 . A A . 5 LEU HD22 1 1
1 67 1 1 9 LEU HD23 H 3.720 -17.587 0.996 1.00 . A A . 5 LEU HD23 1 1
1 68 1 1 9 LEU HG H 5.372 -18.979 -0.020 1.00 . A A . 5 LEU HG 1 1
1 69 1 1 9 LEU N N 3.251 -19.964 -0.651 1.00 . A A . 5 LEU N 1 1
1 70 1 1 9 LEU O O 2.614 -19.991 -3.390 1.00 . A A . 5 LEU O 1 1
1 71 1 1 10 ALA C C 1.546 -18.051 -5.580 1.00 . A A . 6 ALA C 1 1
1 72 1 1 10 ALA CA C 0.657 -18.411 -4.385 1.00 . A A . 6 ALA CA 1 1
1 73 1 1 10 ALA CB C -0.606 -17.545 -4.402 1.00 . A A . 6 ALA CB 1 1
1 74 1 1 10 ALA H H 1.199 -17.386 -2.568 1.00 . A A . 6 ALA H 1 1
1 75 1 1 10 ALA HA H 0.378 -19.453 -4.447 1.00 . A A . 6 ALA HA 1 1
1 76 1 1 10 ALA HB1 H -1.035 -17.551 -5.393 1.00 . A A . 6 ALA HB1 1 1
1 77 1 1 10 ALA HB2 H -0.354 -16.533 -4.124 1.00 . A A . 6 ALA HB2 1 1
1 78 1 1 10 ALA HB3 H -1.324 -17.943 -3.698 1.00 . A A . 6 ALA HB3 1 1
1 79 1 1 10 ALA N N 1.405 -18.172 -3.116 1.00 . A A . 6 ALA N 1 1
1 80 1 1 10 ALA O O 2.144 -18.909 -6.198 1.00 . A A . 6 ALA O 1 1
1 81 1 1 11 SER C C 2.646 -14.844 -7.051 1.00 . A A . 7 SER C 1 1
1 82 1 1 11 SER CA C 2.483 -16.367 -7.063 1.00 . A A . 7 SER CA 1 1
1 83 1 1 11 SER CB C 1.813 -16.794 -8.372 1.00 . A A . 7 SER CB 1 1
1 84 1 1 11 SER H H 1.143 -16.114 -5.394 1.00 . A A . 7 SER H 1 1
1 85 1 1 11 SER HA H 3.454 -16.833 -6.987 1.00 . A A . 7 SER HA 1 1
1 86 1 1 11 SER HB2 H 2.428 -16.503 -9.207 1.00 . A A . 7 SER HB2 1 1
1 87 1 1 11 SER HB3 H 1.690 -17.870 -8.379 1.00 . A A . 7 SER HB3 1 1
1 88 1 1 11 SER HG H 0.066 -16.311 -7.663 1.00 . A A . 7 SER HG 1 1
1 89 1 1 11 SER N N 1.635 -16.786 -5.908 1.00 . A A . 7 SER N 1 1
1 90 1 1 11 SER O O 2.069 -14.156 -6.231 1.00 . A A . 7 SER O 1 1
1 91 1 1 11 SER OG O 0.545 -16.158 -8.481 1.00 . A A . 7 SER OG 1 1
1 92 1 1 12 ALA C C 2.344 -12.173 -8.521 1.00 . A A . 8 ALA C 1 1
1 93 1 1 12 ALA CA C 3.624 -12.838 -8.009 1.00 . A A . 8 ALA CA 1 1
1 94 1 1 12 ALA CB C 4.786 -12.512 -8.953 1.00 . A A . 8 ALA CB 1 1
1 95 1 1 12 ALA H H 3.875 -14.891 -8.612 1.00 . A A . 8 ALA H 1 1
1 96 1 1 12 ALA HA H 3.850 -12.471 -7.018 1.00 . A A . 8 ALA HA 1 1
1 97 1 1 12 ALA HB1 H 4.526 -12.805 -9.959 1.00 . A A . 8 ALA HB1 1 1
1 98 1 1 12 ALA HB2 H 5.667 -13.051 -8.637 1.00 . A A . 8 ALA HB2 1 1
1 99 1 1 12 ALA HB3 H 4.984 -11.451 -8.926 1.00 . A A . 8 ALA HB3 1 1
1 100 1 1 12 ALA N N 3.424 -14.316 -7.959 1.00 . A A . 8 ALA N 1 1
1 101 1 1 12 ALA O O 1.984 -12.304 -9.676 1.00 . A A . 8 ALA O 1 1
1 102 1 1 13 THR C C 0.479 -9.290 -7.813 1.00 . A A . 9 THR C 1 1
1 103 1 1 13 THR CA C 0.389 -10.792 -8.100 1.00 . A A . 9 THR CA 1 1
1 104 1 1 13 THR CB C -0.797 -11.392 -7.336 1.00 . A A . 9 THR CB 1 1
1 105 1 1 13 THR CG2 C -0.930 -12.879 -7.673 1.00 . A A . 9 THR CG2 1 1
1 106 1 1 13 THR H H 1.958 -11.375 -6.741 1.00 . A A . 9 THR H 1 1
1 107 1 1 13 THR HA H 0.249 -10.944 -9.162 1.00 . A A . 9 THR HA 1 1
1 108 1 1 13 THR HB H -1.703 -10.882 -7.620 1.00 . A A . 9 THR HB 1 1
1 109 1 1 13 THR HG1 H -0.056 -11.981 -5.637 1.00 . A A . 9 THR HG1 1 1
1 110 1 1 13 THR HG21 H -1.093 -12.995 -8.735 1.00 . A A . 9 THR HG21 1 1
1 111 1 1 13 THR HG22 H -1.768 -13.296 -7.134 1.00 . A A . 9 THR HG22 1 1
1 112 1 1 13 THR HG23 H -0.026 -13.396 -7.389 1.00 . A A . 9 THR HG23 1 1
1 113 1 1 13 THR N N 1.650 -11.463 -7.668 1.00 . A A . 9 THR N 1 1
1 114 1 1 13 THR O O 1.278 -8.846 -7.012 1.00 . A A . 9 THR O 1 1
1 115 1 1 13 THR OG1 O -0.585 -11.240 -5.939 1.00 . A A . 9 THR OG1 1 1
1 116 1 1 14 CYS C C -0.716 -6.647 -6.858 1.00 . A A . 10 CYS C 1 1
1 117 1 1 14 CYS CA C -0.296 -7.023 -8.280 1.00 . A A . 10 CYS CA 1 1
1 118 1 1 14 CYS CB C -1.236 -6.360 -9.280 1.00 . A A . 10 CYS CB 1 1
1 119 1 1 14 CYS H H -0.955 -8.896 -9.128 1.00 . A A . 10 CYS H 1 1
1 120 1 1 14 CYS HA H 0.702 -6.665 -8.451 1.00 . A A . 10 CYS HA 1 1
1 121 1 1 14 CYS HB2 H -1.103 -6.809 -10.251 1.00 . A A . 10 CYS HB2 1 1
1 122 1 1 14 CYS HB3 H -2.247 -6.498 -8.956 1.00 . A A . 10 CYS HB3 1 1
1 123 1 1 14 CYS N N -0.330 -8.506 -8.480 1.00 . A A . 10 CYS N 1 1
1 124 1 1 14 CYS O O -1.247 -7.447 -6.114 1.00 . A A . 10 CYS O 1 1
1 125 1 1 14 CYS SG S -0.875 -4.592 -9.378 1.00 . A A . 10 CYS SG 1 1
1 126 1 1 15 GLU C C -2.287 -4.459 -5.107 1.00 . A A . 11 GLU C 1 1
1 127 1 1 15 GLU CA C -0.834 -4.954 -5.117 1.00 . A A . 11 GLU CA 1 1
1 128 1 1 15 GLU CB C 0.108 -3.811 -4.721 1.00 . A A . 11 GLU CB 1 1
1 129 1 1 15 GLU CD C -0.335 -4.184 -2.282 1.00 . A A . 11 GLU CD 1 1
1 130 1 1 15 GLU CG C -0.373 -3.158 -3.419 1.00 . A A . 11 GLU CG 1 1
1 131 1 1 15 GLU H H -0.036 -4.801 -7.105 1.00 . A A . 11 GLU H 1 1
1 132 1 1 15 GLU HA H -0.724 -5.768 -4.417 1.00 . A A . 11 GLU HA 1 1
1 133 1 1 15 GLU HB2 H 1.105 -4.203 -4.578 1.00 . A A . 11 GLU HB2 1 1
1 134 1 1 15 GLU HB3 H 0.124 -3.072 -5.509 1.00 . A A . 11 GLU HB3 1 1
1 135 1 1 15 GLU HG2 H 0.274 -2.328 -3.175 1.00 . A A . 11 GLU HG2 1 1
1 136 1 1 15 GLU HG3 H -1.384 -2.800 -3.545 1.00 . A A . 11 GLU HG3 1 1
1 137 1 1 15 GLU N N -0.469 -5.420 -6.482 1.00 . A A . 11 GLU N 1 1
1 138 1 1 15 GLU O O -3.133 -5.001 -4.422 1.00 . A A . 11 GLU O 1 1
1 139 1 1 15 GLU OE1 O 0.699 -4.295 -1.645 1.00 . A A . 11 GLU OE1 1 1
1 140 1 1 15 GLU OE2 O -1.341 -4.841 -2.067 1.00 . A A . 11 GLU OE2 1 1
1 141 1 1 16 ARG C C -4.845 -3.660 -6.858 1.00 . A A . 12 ARG C 1 1
1 142 1 1 16 ARG CA C -3.964 -2.872 -5.882 1.00 . A A . 12 ARG CA 1 1
1 143 1 1 16 ARG CB C -3.921 -1.402 -6.318 1.00 . A A . 12 ARG CB 1 1
1 144 1 1 16 ARG CD C -2.007 -0.141 -7.307 1.00 . A A . 12 ARG CD 1 1
1 145 1 1 16 ARG CG C -3.040 -1.242 -7.561 1.00 . A A . 12 ARG CG 1 1
1 146 1 1 16 ARG CZ C -0.400 0.384 -5.552 1.00 . A A . 12 ARG CZ 1 1
1 147 1 1 16 ARG H H -1.869 -3.001 -6.386 1.00 . A A . 12 ARG H 1 1
1 148 1 1 16 ARG HA H -4.391 -2.932 -4.892 1.00 . A A . 12 ARG HA 1 1
1 149 1 1 16 ARG HB2 H -4.921 -1.065 -6.543 1.00 . A A . 12 ARG HB2 1 1
1 150 1 1 16 ARG HB3 H -3.516 -0.806 -5.520 1.00 . A A . 12 ARG HB3 1 1
1 151 1 1 16 ARG HD2 H -1.250 -0.167 -8.066 1.00 . A A . 12 ARG HD2 1 1
1 152 1 1 16 ARG HD3 H -2.500 0.824 -7.337 1.00 . A A . 12 ARG HD3 1 1
1 153 1 1 16 ARG HE H -1.669 -1.131 -5.421 1.00 . A A . 12 ARG HE 1 1
1 154 1 1 16 ARG HG2 H -2.535 -2.171 -7.776 1.00 . A A . 12 ARG HG2 1 1
1 155 1 1 16 ARG HG3 H -3.658 -0.964 -8.401 1.00 . A A . 12 ARG HG3 1 1
1 156 1 1 16 ARG HH11 H -0.501 1.638 -7.107 1.00 . A A . 12 ARG HH11 1 1
1 157 1 1 16 ARG HH12 H 0.708 2.007 -5.925 1.00 . A A . 12 ARG HH12 1 1
1 158 1 1 16 ARG HH21 H -0.105 -0.666 -3.875 1.00 . A A . 12 ARG HH21 1 1
1 159 1 1 16 ARG HH22 H 0.935 0.701 -4.096 1.00 . A A . 12 ARG HH22 1 1
1 160 1 1 16 ARG N N -2.573 -3.425 -5.852 1.00 . A A . 12 ARG N 1 1
1 161 1 1 16 ARG NE N -1.372 -0.377 -5.973 1.00 . A A . 12 ARG NE 1 1
1 162 1 1 16 ARG NH1 N -0.036 1.424 -6.249 1.00 . A A . 12 ARG NH1 1 1
1 163 1 1 16 ARG NH2 N 0.188 0.119 -4.419 1.00 . A A . 12 ARG NH2 1 1
1 164 1 1 16 ARG O O -5.840 -3.157 -7.345 1.00 . A A . 12 ARG O 1 1
1 165 1 1 17 CYS C C -5.053 -7.181 -7.910 1.00 . A A . 13 CYS C 1 1
1 166 1 1 17 CYS CA C -5.340 -5.685 -8.089 1.00 . A A . 13 CYS CA 1 1
1 167 1 1 17 CYS CB C -5.044 -5.250 -9.531 1.00 . A A . 13 CYS CB 1 1
1 168 1 1 17 CYS H H -3.701 -5.278 -6.744 1.00 . A A . 13 CYS H 1 1
1 169 1 1 17 CYS HA H -6.382 -5.501 -7.873 1.00 . A A . 13 CYS HA 1 1
1 170 1 1 17 CYS HB2 H -5.974 -5.094 -10.056 1.00 . A A . 13 CYS HB2 1 1
1 171 1 1 17 CYS HB3 H -4.481 -4.329 -9.520 1.00 . A A . 13 CYS HB3 1 1
1 172 1 1 17 CYS N N -4.501 -4.885 -7.146 1.00 . A A . 13 CYS N 1 1
1 173 1 1 17 CYS O O -5.888 -8.014 -8.204 1.00 . A A . 13 CYS O 1 1
1 174 1 1 17 CYS SG S -4.086 -6.528 -10.381 1.00 . A A . 13 CYS SG 1 1
1 175 1 1 18 LYS C C -3.667 -9.722 -8.550 1.00 . A A . 14 LYS C 1 1
1 176 1 1 18 LYS CA C -3.540 -8.967 -7.226 1.00 . A A . 14 LYS CA 1 1
1 177 1 1 18 LYS CB C -4.480 -9.582 -6.181 1.00 . A A . 14 LYS CB 1 1
1 178 1 1 18 LYS CD C -2.975 -9.473 -4.182 1.00 . A A . 14 LYS CD 1 1
1 179 1 1 18 LYS CE C -2.628 -8.660 -2.933 1.00 . A A . 14 LYS CE 1 1
1 180 1 1 18 LYS CG C -4.249 -8.912 -4.823 1.00 . A A . 14 LYS CG 1 1
1 181 1 1 18 LYS H H -3.227 -6.837 -7.201 1.00 . A A . 14 LYS H 1 1
1 182 1 1 18 LYS HA H -2.522 -9.044 -6.877 1.00 . A A . 14 LYS HA 1 1
1 183 1 1 18 LYS HB2 H -5.506 -9.435 -6.485 1.00 . A A . 14 LYS HB2 1 1
1 184 1 1 18 LYS HB3 H -4.280 -10.640 -6.095 1.00 . A A . 14 LYS HB3 1 1
1 185 1 1 18 LYS HD2 H -3.135 -10.505 -3.907 1.00 . A A . 14 LYS HD2 1 1
1 186 1 1 18 LYS HD3 H -2.159 -9.411 -4.885 1.00 . A A . 14 LYS HD3 1 1
1 187 1 1 18 LYS HE2 H -3.497 -8.592 -2.294 1.00 . A A . 14 LYS HE2 1 1
1 188 1 1 18 LYS HE3 H -1.825 -9.145 -2.398 1.00 . A A . 14 LYS HE3 1 1
1 189 1 1 18 LYS HG2 H -4.144 -7.845 -4.962 1.00 . A A . 14 LYS HG2 1 1
1 190 1 1 18 LYS HG3 H -5.092 -9.109 -4.177 1.00 . A A . 14 LYS HG3 1 1
1 191 1 1 18 LYS HZ1 H -1.549 -7.357 -4.145 1.00 . A A . 14 LYS HZ1 1 1
1 192 1 1 18 LYS HZ2 H -1.719 -6.826 -2.540 1.00 . A A . 14 LYS HZ2 1 1
1 193 1 1 18 LYS HZ3 H -3.033 -6.733 -3.613 1.00 . A A . 14 LYS HZ3 1 1
1 194 1 1 18 LYS N N -3.883 -7.526 -7.430 1.00 . A A . 14 LYS N 1 1
1 195 1 1 18 LYS NZ N -2.200 -7.291 -3.337 1.00 . A A . 14 LYS NZ 1 1
1 196 1 1 18 LYS O O -4.159 -10.834 -8.599 1.00 . A A . 14 LYS O 1 1
1 197 1 1 19 GLY C C -1.993 -10.584 -11.171 1.00 . A A . 15 GLY C 1 1
1 198 1 1 19 GLY CA C -3.291 -9.816 -10.943 1.00 . A A . 15 GLY CA 1 1
1 199 1 1 19 GLY H H -2.809 -8.238 -9.558 1.00 . A A . 15 GLY H 1 1
1 200 1 1 19 GLY HA2 H -4.128 -10.501 -10.947 1.00 . A A . 15 GLY HA2 1 1
1 201 1 1 19 GLY HA3 H -3.419 -9.085 -11.725 1.00 . A A . 15 GLY HA3 1 1
1 202 1 1 19 GLY N N -3.213 -9.130 -9.622 1.00 . A A . 15 GLY N 1 1
1 203 1 1 19 GLY O O -0.919 -10.014 -11.168 1.00 . A A . 15 GLY O 1 1
1 204 1 1 20 GLY C C -0.090 -12.158 -12.793 1.00 . A A . 16 GLY C 1 1
1 205 1 1 20 GLY CA C -0.850 -12.687 -11.576 1.00 . A A . 16 GLY CA 1 1
1 206 1 1 20 GLY H H -2.959 -12.311 -11.346 1.00 . A A . 16 GLY H 1 1
1 207 1 1 20 GLY HA2 H -0.219 -12.619 -10.700 1.00 . A A . 16 GLY HA2 1 1
1 208 1 1 20 GLY HA3 H -1.122 -13.718 -11.745 1.00 . A A . 16 GLY HA3 1 1
1 209 1 1 20 GLY N N -2.081 -11.875 -11.358 1.00 . A A . 16 GLY N 1 1
1 210 1 1 20 GLY O O -0.449 -12.426 -13.923 1.00 . A A . 16 GLY O 1 1
1 211 1 1 21 PHE C C 3.149 -11.491 -13.712 1.00 . A A . 17 PHE C 1 1
1 212 1 1 21 PHE CA C 1.753 -10.858 -13.702 1.00 . A A . 17 PHE CA 1 1
1 213 1 1 21 PHE CB C 1.866 -9.327 -13.581 1.00 . A A . 17 PHE CB 1 1
1 214 1 1 21 PHE CD1 C 2.653 -9.746 -11.193 1.00 . A A . 17 PHE CD1 1 1
1 215 1 1 21 PHE CD2 C 1.705 -7.585 -11.760 1.00 . A A . 17 PHE CD2 1 1
1 216 1 1 21 PHE CE1 C 2.852 -9.308 -9.881 1.00 . A A . 17 PHE CE1 1 1
1 217 1 1 21 PHE CE2 C 1.910 -7.153 -10.449 1.00 . A A . 17 PHE CE2 1 1
1 218 1 1 21 PHE CG C 2.075 -8.884 -12.141 1.00 . A A . 17 PHE CG 1 1
1 219 1 1 21 PHE CZ C 2.482 -8.014 -9.511 1.00 . A A . 17 PHE CZ 1 1
1 220 1 1 21 PHE H H 1.223 -11.216 -11.643 1.00 . A A . 17 PHE H 1 1
1 221 1 1 21 PHE HA H 1.256 -11.101 -14.630 1.00 . A A . 17 PHE HA 1 1
1 222 1 1 21 PHE HB2 H 2.700 -8.987 -14.177 1.00 . A A . 17 PHE HB2 1 1
1 223 1 1 21 PHE HB3 H 0.961 -8.880 -13.961 1.00 . A A . 17 PHE HB3 1 1
1 224 1 1 21 PHE HD1 H 2.936 -10.745 -11.469 1.00 . A A . 17 PHE HD1 1 1
1 225 1 1 21 PHE HD2 H 1.256 -6.918 -12.479 1.00 . A A . 17 PHE HD2 1 1
1 226 1 1 21 PHE HE1 H 3.295 -9.970 -9.153 1.00 . A A . 17 PHE HE1 1 1
1 227 1 1 21 PHE HE2 H 1.624 -6.151 -10.160 1.00 . A A . 17 PHE HE2 1 1
1 228 1 1 21 PHE HZ H 2.638 -7.681 -8.498 1.00 . A A . 17 PHE HZ 1 1
1 229 1 1 21 PHE N N 0.957 -11.411 -12.565 1.00 . A A . 17 PHE N 1 1
1 230 1 1 21 PHE O O 3.426 -12.412 -12.968 1.00 . A A . 17 PHE O 1 1
1 231 1 1 22 ALA C C 6.284 -10.787 -15.589 1.00 . A A . 18 ALA C 1 1
1 232 1 1 22 ALA CA C 5.405 -11.589 -14.613 1.00 . A A . 18 ALA CA 1 1
1 233 1 1 22 ALA CB C 5.332 -13.053 -15.065 1.00 . A A . 18 ALA CB 1 1
1 234 1 1 22 ALA H H 3.784 -10.269 -15.146 1.00 . A A . 18 ALA H 1 1
1 235 1 1 22 ALA HA H 5.845 -11.546 -13.627 1.00 . A A . 18 ALA HA 1 1
1 236 1 1 22 ALA HB1 H 4.329 -13.280 -15.395 1.00 . A A . 18 ALA HB1 1 1
1 237 1 1 22 ALA HB2 H 5.592 -13.697 -14.240 1.00 . A A . 18 ALA HB2 1 1
1 238 1 1 22 ALA HB3 H 6.024 -13.216 -15.879 1.00 . A A . 18 ALA HB3 1 1
1 239 1 1 22 ALA N N 4.029 -11.009 -14.554 1.00 . A A . 18 ALA N 1 1
1 240 1 1 22 ALA O O 7.338 -10.320 -15.208 1.00 . A A . 18 ALA O 1 1
1 241 1 1 23 PRO C C 6.822 -8.456 -17.406 1.00 . A A . 19 PRO C 1 1
1 242 1 1 23 PRO CA C 6.596 -9.906 -17.850 1.00 . A A . 19 PRO CA 1 1
1 243 1 1 23 PRO CB C 5.719 -9.959 -19.109 1.00 . A A . 19 PRO CB 1 1
1 244 1 1 23 PRO CD C 4.554 -11.214 -17.295 1.00 . A A . 19 PRO CD 1 1
1 245 1 1 23 PRO CG C 4.453 -10.786 -18.769 1.00 . A A . 19 PRO CG 1 1
1 246 1 1 23 PRO HA H 7.539 -10.391 -18.041 1.00 . A A . 19 PRO HA 1 1
1 247 1 1 23 PRO HB2 H 5.438 -8.957 -19.403 1.00 . A A . 19 PRO HB2 1 1
1 248 1 1 23 PRO HB3 H 6.258 -10.439 -19.912 1.00 . A A . 19 PRO HB3 1 1
1 249 1 1 23 PRO HD2 H 3.726 -10.807 -16.734 1.00 . A A . 19 PRO HD2 1 1
1 250 1 1 23 PRO HD3 H 4.570 -12.290 -17.220 1.00 . A A . 19 PRO HD3 1 1
1 251 1 1 23 PRO HG2 H 3.570 -10.181 -18.916 1.00 . A A . 19 PRO HG2 1 1
1 252 1 1 23 PRO HG3 H 4.406 -11.661 -19.398 1.00 . A A . 19 PRO HG3 1 1
1 253 1 1 23 PRO N N 5.835 -10.649 -16.823 1.00 . A A . 19 PRO N 1 1
1 254 1 1 23 PRO O O 6.033 -7.892 -16.676 1.00 . A A . 19 PRO O 1 1
1 255 1 1 24 ALA C C 7.048 -5.523 -17.908 1.00 . A A . 20 ALA C 1 1
1 256 1 1 24 ALA CA C 8.189 -6.440 -17.455 1.00 . A A . 20 ALA CA 1 1
1 257 1 1 24 ALA CB C 9.495 -5.992 -18.116 1.00 . A A . 20 ALA CB 1 1
1 258 1 1 24 ALA H H 8.518 -8.334 -18.433 1.00 . A A . 20 ALA H 1 1
1 259 1 1 24 ALA HA H 8.293 -6.378 -16.382 1.00 . A A . 20 ALA HA 1 1
1 260 1 1 24 ALA HB1 H 9.701 -4.966 -17.848 1.00 . A A . 20 ALA HB1 1 1
1 261 1 1 24 ALA HB2 H 9.402 -6.072 -19.189 1.00 . A A . 20 ALA HB2 1 1
1 262 1 1 24 ALA HB3 H 10.305 -6.621 -17.778 1.00 . A A . 20 ALA HB3 1 1
1 263 1 1 24 ALA N N 7.898 -7.853 -17.845 1.00 . A A . 20 ALA N 1 1
1 264 1 1 24 ALA O O 6.932 -4.398 -17.462 1.00 . A A . 20 ALA O 1 1
1 265 1 1 25 GLU C C 3.942 -5.217 -18.234 1.00 . A A . 21 GLU C 1 1
1 266 1 1 25 GLU CA C 5.067 -5.160 -19.265 1.00 . A A . 21 GLU CA 1 1
1 267 1 1 25 GLU CB C 4.567 -5.707 -20.608 1.00 . A A . 21 GLU CB 1 1
1 268 1 1 25 GLU CD C 2.060 -5.665 -20.658 1.00 . A A . 21 GLU CD 1 1
1 269 1 1 25 GLU CG C 3.334 -4.918 -21.068 1.00 . A A . 21 GLU CG 1 1
1 270 1 1 25 GLU H H 6.313 -6.908 -19.127 1.00 . A A . 21 GLU H 1 1
1 271 1 1 25 GLU HA H 5.395 -4.139 -19.389 1.00 . A A . 21 GLU HA 1 1
1 272 1 1 25 GLU HB2 H 5.349 -5.612 -21.347 1.00 . A A . 21 GLU HB2 1 1
1 273 1 1 25 GLU HB3 H 4.305 -6.748 -20.496 1.00 . A A . 21 GLU HB3 1 1
1 274 1 1 25 GLU HG2 H 3.342 -3.939 -20.610 1.00 . A A . 21 GLU HG2 1 1
1 275 1 1 25 GLU HG3 H 3.356 -4.812 -22.141 1.00 . A A . 21 GLU HG3 1 1
1 276 1 1 25 GLU N N 6.204 -5.997 -18.786 1.00 . A A . 21 GLU N 1 1
1 277 1 1 25 GLU O O 3.343 -4.213 -17.897 1.00 . A A . 21 GLU O 1 1
1 278 1 1 25 GLU OE1 O 1.787 -6.700 -21.246 1.00 . A A . 21 GLU OE1 1 1
1 279 1 1 25 GLU OE2 O 1.376 -5.190 -19.765 1.00 . A A . 21 GLU OE2 1 1
1 280 1 1 26 LYS C C 3.151 -6.382 -15.315 1.00 . A A . 22 LYS C 1 1
1 281 1 1 26 LYS CA C 2.566 -6.524 -16.723 1.00 . A A . 22 LYS CA 1 1
1 282 1 1 26 LYS CB C 1.909 -7.900 -16.866 1.00 . A A . 22 LYS CB 1 1
1 283 1 1 26 LYS CD C 0.740 -9.454 -18.445 1.00 . A A . 22 LYS CD 1 1
1 284 1 1 26 LYS CE C 0.394 -9.707 -19.914 1.00 . A A . 22 LYS CE 1 1
1 285 1 1 26 LYS CG C 1.422 -8.089 -18.306 1.00 . A A . 22 LYS CG 1 1
1 286 1 1 26 LYS H H 4.153 -7.179 -18.021 1.00 . A A . 22 LYS H 1 1
1 287 1 1 26 LYS HA H 1.829 -5.755 -16.885 1.00 . A A . 22 LYS HA 1 1
1 288 1 1 26 LYS HB2 H 2.628 -8.669 -16.624 1.00 . A A . 22 LYS HB2 1 1
1 289 1 1 26 LYS HB3 H 1.068 -7.969 -16.193 1.00 . A A . 22 LYS HB3 1 1
1 290 1 1 26 LYS HD2 H 1.408 -10.227 -18.093 1.00 . A A . 22 LYS HD2 1 1
1 291 1 1 26 LYS HD3 H -0.165 -9.464 -17.856 1.00 . A A . 22 LYS HD3 1 1
1 292 1 1 26 LYS HE2 H -0.311 -8.961 -20.251 1.00 . A A . 22 LYS HE2 1 1
1 293 1 1 26 LYS HE3 H 1.293 -9.649 -20.511 1.00 . A A . 22 LYS HE3 1 1
1 294 1 1 26 LYS HG2 H 0.719 -7.308 -18.553 1.00 . A A . 22 LYS HG2 1 1
1 295 1 1 26 LYS HG3 H 2.266 -8.042 -18.980 1.00 . A A . 22 LYS HG3 1 1
1 296 1 1 26 LYS HZ1 H -0.791 -11.271 -19.218 1.00 . A A . 22 LYS HZ1 1 1
1 297 1 1 26 LYS HZ2 H 0.545 -11.771 -20.140 1.00 . A A . 22 LYS HZ2 1 1
1 298 1 1 26 LYS HZ3 H -0.809 -11.088 -20.903 1.00 . A A . 22 LYS HZ3 1 1
1 299 1 1 26 LYS N N 3.652 -6.387 -17.733 1.00 . A A . 22 LYS N 1 1
1 300 1 1 26 LYS NZ N -0.211 -11.062 -20.054 1.00 . A A . 22 LYS NZ 1 1
1 301 1 1 26 LYS O O 2.497 -5.908 -14.408 1.00 . A A . 22 LYS O 1 1
1 302 1 1 27 ILE C C 5.753 -5.360 -13.659 1.00 . A A . 23 ILE C 1 1
1 303 1 1 27 ILE CA C 5.001 -6.691 -13.778 1.00 . A A . 23 ILE CA 1 1
1 304 1 1 27 ILE CB C 5.965 -7.880 -13.566 1.00 . A A . 23 ILE CB 1 1
1 305 1 1 27 ILE CD1 C 5.591 -7.677 -11.086 1.00 . A A . 23 ILE CD1 1 1
1 306 1 1 27 ILE CG1 C 5.583 -8.633 -12.285 1.00 . A A . 23 ILE CG1 1 1
1 307 1 1 27 ILE CG2 C 7.418 -7.401 -13.452 1.00 . A A . 23 ILE CG2 1 1
1 308 1 1 27 ILE H H 4.884 -7.178 -15.872 1.00 . A A . 23 ILE H 1 1
1 309 1 1 27 ILE HA H 4.226 -6.724 -13.028 1.00 . A A . 23 ILE HA 1 1
1 310 1 1 27 ILE HB H 5.882 -8.551 -14.407 1.00 . A A . 23 ILE HB 1 1
1 311 1 1 27 ILE HD11 H 5.739 -8.241 -10.177 1.00 . A A . 23 ILE HD11 1 1
1 312 1 1 27 ILE HD12 H 4.647 -7.155 -11.035 1.00 . A A . 23 ILE HD12 1 1
1 313 1 1 27 ILE HD13 H 6.391 -6.961 -11.199 1.00 . A A . 23 ILE HD13 1 1
1 314 1 1 27 ILE HG12 H 4.598 -9.056 -12.401 1.00 . A A . 23 ILE HG12 1 1
1 315 1 1 27 ILE HG13 H 6.294 -9.427 -12.111 1.00 . A A . 23 ILE HG13 1 1
1 316 1 1 27 ILE HG21 H 7.728 -6.958 -14.386 1.00 . A A . 23 ILE HG21 1 1
1 317 1 1 27 ILE HG22 H 8.057 -8.243 -13.225 1.00 . A A . 23 ILE HG22 1 1
1 318 1 1 27 ILE HG23 H 7.498 -6.669 -12.660 1.00 . A A . 23 ILE HG23 1 1
1 319 1 1 27 ILE N N 4.376 -6.794 -15.127 1.00 . A A . 23 ILE N 1 1
1 320 1 1 27 ILE O O 6.554 -5.005 -14.504 1.00 . A A . 23 ILE O 1 1
1 321 1 1 28 VAL C C 6.436 -3.171 -10.894 1.00 . A A . 24 VAL C 1 1
1 322 1 1 28 VAL CA C 6.198 -3.331 -12.392 1.00 . A A . 24 VAL CA 1 1
1 323 1 1 28 VAL CB C 5.330 -2.165 -12.891 1.00 . A A . 24 VAL CB 1 1
1 324 1 1 28 VAL CG1 C 6.218 -0.945 -13.154 1.00 . A A . 24 VAL CG1 1 1
1 325 1 1 28 VAL CG2 C 4.612 -2.558 -14.187 1.00 . A A . 24 VAL CG2 1 1
1 326 1 1 28 VAL H H 4.856 -4.951 -11.940 1.00 . A A . 24 VAL H 1 1
1 327 1 1 28 VAL HA H 7.145 -3.333 -12.912 1.00 . A A . 24 VAL HA 1 1
1 328 1 1 28 VAL HB H 4.601 -1.912 -12.131 1.00 . A A . 24 VAL HB 1 1
1 329 1 1 28 VAL HG11 H 6.941 -1.185 -13.920 1.00 . A A . 24 VAL HG11 1 1
1 330 1 1 28 VAL HG12 H 6.734 -0.672 -12.245 1.00 . A A . 24 VAL HG12 1 1
1 331 1 1 28 VAL HG13 H 5.606 -0.118 -13.483 1.00 . A A . 24 VAL HG13 1 1
1 332 1 1 28 VAL HG21 H 3.933 -3.374 -13.990 1.00 . A A . 24 VAL HG21 1 1
1 333 1 1 28 VAL HG22 H 5.339 -2.865 -14.924 1.00 . A A . 24 VAL HG22 1 1
1 334 1 1 28 VAL HG23 H 4.056 -1.712 -14.561 1.00 . A A . 24 VAL HG23 1 1
1 335 1 1 28 VAL N N 5.501 -4.632 -12.606 1.00 . A A . 24 VAL N 1 1
1 336 1 1 28 VAL O O 5.509 -3.211 -10.114 1.00 . A A . 24 VAL O 1 1
1 337 1 1 29 ASN C C 8.405 -1.431 -8.730 1.00 . A A . 25 ASN C 1 1
1 338 1 1 29 ASN CA C 7.934 -2.854 -9.023 1.00 . A A . 25 ASN CA 1 1
1 339 1 1 29 ASN CB C 9.005 -3.860 -8.593 1.00 . A A . 25 ASN CB 1 1
1 340 1 1 29 ASN CG C 9.571 -3.465 -7.225 1.00 . A A . 25 ASN CG 1 1
1 341 1 1 29 ASN H H 8.399 -2.983 -11.124 1.00 . A A . 25 ASN H 1 1
1 342 1 1 29 ASN HA H 7.026 -3.045 -8.469 1.00 . A A . 25 ASN HA 1 1
1 343 1 1 29 ASN HB2 H 8.559 -4.840 -8.525 1.00 . A A . 25 ASN HB2 1 1
1 344 1 1 29 ASN HB3 H 9.801 -3.874 -9.321 1.00 . A A . 25 ASN HB3 1 1
1 345 1 1 29 ASN HD21 H 11.007 -2.327 -7.988 1.00 . A A . 25 ASN HD21 1 1
1 346 1 1 29 ASN HD22 H 10.971 -2.410 -6.294 1.00 . A A . 25 ASN HD22 1 1
1 347 1 1 29 ASN N N 7.662 -3.004 -10.481 1.00 . A A . 25 ASN N 1 1
1 348 1 1 29 ASN ND2 N 10.602 -2.668 -7.163 1.00 . A A . 25 ASN ND2 1 1
1 349 1 1 29 ASN O O 9.090 -0.812 -9.521 1.00 . A A . 25 ASN O 1 1
1 350 1 1 29 ASN OD1 O 9.069 -3.886 -6.202 1.00 . A A . 25 ASN OD1 1 1
1 351 1 1 30 SER C C 8.394 0.568 -5.682 1.00 . A A . 26 SER C 1 1
1 352 1 1 30 SER CA C 8.444 0.460 -7.208 1.00 . A A . 26 SER CA 1 1
1 353 1 1 30 SER CB C 7.484 1.467 -7.851 1.00 . A A . 26 SER CB 1 1
1 354 1 1 30 SER H H 7.488 -1.448 -6.977 1.00 . A A . 26 SER H 1 1
1 355 1 1 30 SER HA H 9.453 0.648 -7.551 1.00 . A A . 26 SER HA 1 1
1 356 1 1 30 SER HB2 H 7.984 2.412 -7.982 1.00 . A A . 26 SER HB2 1 1
1 357 1 1 30 SER HB3 H 7.168 1.093 -8.820 1.00 . A A . 26 SER HB3 1 1
1 358 1 1 30 SER HG H 5.570 1.676 -7.569 1.00 . A A . 26 SER HG 1 1
1 359 1 1 30 SER N N 8.037 -0.919 -7.590 1.00 . A A . 26 SER N 1 1
1 360 1 1 30 SER O O 7.454 0.117 -5.056 1.00 . A A . 26 SER O 1 1
1 361 1 1 30 SER OG O 6.352 1.651 -7.012 1.00 . A A . 26 SER OG 1 1
1 362 1 1 31 ASN C C 9.694 -0.126 -2.978 1.00 . A A . 27 ASN C 1 1
1 363 1 1 31 ASN CA C 9.444 1.258 -3.585 1.00 . A A . 27 ASN CA 1 1
1 364 1 1 31 ASN CB C 8.110 1.831 -3.074 1.00 . A A . 27 ASN CB 1 1
1 365 1 1 31 ASN CG C 7.367 0.804 -2.204 1.00 . A A . 27 ASN CG 1 1
1 366 1 1 31 ASN H H 10.162 1.475 -5.608 1.00 . A A . 27 ASN H 1 1
1 367 1 1 31 ASN HA H 10.246 1.920 -3.303 1.00 . A A . 27 ASN HA 1 1
1 368 1 1 31 ASN HB2 H 8.304 2.718 -2.492 1.00 . A A . 27 ASN HB2 1 1
1 369 1 1 31 ASN HB3 H 7.492 2.091 -3.915 1.00 . A A . 27 ASN HB3 1 1
1 370 1 1 31 ASN HD21 H 5.830 0.650 -3.450 1.00 . A A . 27 ASN HD21 1 1
1 371 1 1 31 ASN HD22 H 5.733 -0.312 -2.055 1.00 . A A . 27 ASN HD22 1 1
1 372 1 1 31 ASN N N 9.410 1.139 -5.078 1.00 . A A . 27 ASN N 1 1
1 373 1 1 31 ASN ND2 N 6.215 0.342 -2.603 1.00 . A A . 27 ASN ND2 1 1
1 374 1 1 31 ASN O O 10.479 -0.288 -2.064 1.00 . A A . 27 ASN O 1 1
1 375 1 1 31 ASN OD1 O 7.838 0.422 -1.150 1.00 . A A . 27 ASN OD1 1 1
1 376 1 1 32 GLY C C 7.892 -3.279 -3.294 1.00 . A A . 28 GLY C 1 1
1 377 1 1 32 GLY CA C 9.167 -2.501 -2.969 1.00 . A A . 28 GLY CA 1 1
1 378 1 1 32 GLY H H 8.390 -0.936 -4.215 1.00 . A A . 28 GLY H 1 1
1 379 1 1 32 GLY HA2 H 10.016 -2.974 -3.442 1.00 . A A . 28 GLY HA2 1 1
1 380 1 1 32 GLY HA3 H 9.310 -2.479 -1.899 1.00 . A A . 28 GLY HA3 1 1
1 381 1 1 32 GLY N N 9.015 -1.113 -3.486 1.00 . A A . 28 GLY N 1 1
1 382 1 1 32 GLY O O 7.878 -4.495 -3.311 1.00 . A A . 28 GLY O 1 1
1 383 1 1 33 GLU C C 5.494 -3.584 -5.384 1.00 . A A . 29 GLU C 1 1
1 384 1 1 33 GLU CA C 5.530 -3.254 -3.889 1.00 . A A . 29 GLU CA 1 1
1 385 1 1 33 GLU CB C 4.363 -2.318 -3.553 1.00 . A A . 29 GLU CB 1 1
1 386 1 1 33 GLU CD C 3.177 -1.472 -1.524 1.00 . A A . 29 GLU CD 1 1
1 387 1 1 33 GLU CG C 3.743 -2.717 -2.213 1.00 . A A . 29 GLU CG 1 1
1 388 1 1 33 GLU H H 6.862 -1.594 -3.538 1.00 . A A . 29 GLU H 1 1
1 389 1 1 33 GLU HA H 5.439 -4.165 -3.316 1.00 . A A . 29 GLU HA 1 1
1 390 1 1 33 GLU HB2 H 4.725 -1.303 -3.493 1.00 . A A . 29 GLU HB2 1 1
1 391 1 1 33 GLU HB3 H 3.613 -2.385 -4.327 1.00 . A A . 29 GLU HB3 1 1
1 392 1 1 33 GLU HG2 H 2.948 -3.429 -2.382 1.00 . A A . 29 GLU HG2 1 1
1 393 1 1 33 GLU HG3 H 4.498 -3.164 -1.581 1.00 . A A . 29 GLU HG3 1 1
1 394 1 1 33 GLU N N 6.818 -2.575 -3.557 1.00 . A A . 29 GLU N 1 1
1 395 1 1 33 GLU O O 6.359 -3.185 -6.139 1.00 . A A . 29 GLU O 1 1
1 396 1 1 33 GLU OE1 O 3.932 -0.806 -0.834 1.00 . A A . 29 GLU OE1 1 1
1 397 1 1 33 GLU OE2 O 1.999 -1.204 -1.699 1.00 . A A . 29 GLU OE2 1 1
1 398 1 1 34 LEU C C 3.141 -3.971 -7.844 1.00 . A A . 30 LEU C 1 1
1 399 1 1 34 LEU CA C 4.376 -4.663 -7.258 1.00 . A A . 30 LEU CA 1 1
1 400 1 1 34 LEU CB C 4.220 -6.181 -7.409 1.00 . A A . 30 LEU CB 1 1
1 401 1 1 34 LEU CD1 C 6.732 -6.292 -7.440 1.00 . A A . 30 LEU CD1 1 1
1 402 1 1 34 LEU CD2 C 5.484 -6.840 -5.338 1.00 . A A . 30 LEU CD2 1 1
1 403 1 1 34 LEU CG C 5.455 -6.918 -6.870 1.00 . A A . 30 LEU CG 1 1
1 404 1 1 34 LEU H H 3.805 -4.608 -5.182 1.00 . A A . 30 LEU H 1 1
1 405 1 1 34 LEU HA H 5.261 -4.335 -7.788 1.00 . A A . 30 LEU HA 1 1
1 406 1 1 34 LEU HB2 H 3.344 -6.506 -6.866 1.00 . A A . 30 LEU HB2 1 1
1 407 1 1 34 LEU HB3 H 4.098 -6.418 -8.456 1.00 . A A . 30 LEU HB3 1 1
1 408 1 1 34 LEU HD11 H 6.996 -5.419 -6.860 1.00 . A A . 30 LEU HD11 1 1
1 409 1 1 34 LEU HD12 H 6.566 -6.004 -8.468 1.00 . A A . 30 LEU HD12 1 1
1 410 1 1 34 LEU HD13 H 7.537 -7.011 -7.393 1.00 . A A . 30 LEU HD13 1 1
1 411 1 1 34 LEU HD21 H 5.842 -7.777 -4.939 1.00 . A A . 30 LEU HD21 1 1
1 412 1 1 34 LEU HD22 H 4.489 -6.649 -4.967 1.00 . A A . 30 LEU HD22 1 1
1 413 1 1 34 LEU HD23 H 6.143 -6.043 -5.028 1.00 . A A . 30 LEU HD23 1 1
1 414 1 1 34 LEU HG H 5.406 -7.953 -7.173 1.00 . A A . 30 LEU HG 1 1
1 415 1 1 34 LEU N N 4.491 -4.305 -5.812 1.00 . A A . 30 LEU N 1 1
1 416 1 1 34 LEU O O 2.095 -3.919 -7.224 1.00 . A A . 30 LEU O 1 1
1 417 1 1 35 TYR C C 2.013 -3.148 -11.144 1.00 . A A . 31 TYR C 1 1
1 418 1 1 35 TYR CA C 2.099 -2.742 -9.671 1.00 . A A . 31 TYR CA 1 1
1 419 1 1 35 TYR CB C 2.301 -1.216 -9.622 1.00 . A A . 31 TYR CB 1 1
1 420 1 1 35 TYR CD1 C 4.248 -1.130 -8.001 1.00 . A A . 31 TYR CD1 1 1
1 421 1 1 35 TYR CD2 C 2.209 0.052 -7.442 1.00 . A A . 31 TYR CD2 1 1
1 422 1 1 35 TYR CE1 C 4.833 -0.683 -6.813 1.00 . A A . 31 TYR CE1 1 1
1 423 1 1 35 TYR CE2 C 2.794 0.498 -6.249 1.00 . A A . 31 TYR CE2 1 1
1 424 1 1 35 TYR CG C 2.933 -0.765 -8.318 1.00 . A A . 31 TYR CG 1 1
1 425 1 1 35 TYR CZ C 4.106 0.130 -5.936 1.00 . A A . 31 TYR CZ 1 1
1 426 1 1 35 TYR H H 4.112 -3.494 -9.507 1.00 . A A . 31 TYR H 1 1
1 427 1 1 35 TYR HA H 1.181 -3.007 -9.169 1.00 . A A . 31 TYR HA 1 1
1 428 1 1 35 TYR HB2 H 2.946 -0.930 -10.434 1.00 . A A . 31 TYR HB2 1 1
1 429 1 1 35 TYR HB3 H 1.344 -0.722 -9.742 1.00 . A A . 31 TYR HB3 1 1
1 430 1 1 35 TYR HD1 H 4.810 -1.756 -8.674 1.00 . A A . 31 TYR HD1 1 1
1 431 1 1 35 TYR HD2 H 1.197 0.334 -7.686 1.00 . A A . 31 TYR HD2 1 1
1 432 1 1 35 TYR HE1 H 5.846 -0.967 -6.572 1.00 . A A . 31 TYR HE1 1 1
1 433 1 1 35 TYR HE2 H 2.234 1.129 -5.570 1.00 . A A . 31 TYR HE2 1 1
1 434 1 1 35 TYR HH H 5.252 1.321 -4.982 1.00 . A A . 31 TYR HH 1 1
1 435 1 1 35 TYR N N 3.257 -3.439 -9.031 1.00 . A A . 31 TYR N 1 1
1 436 1 1 35 TYR O O 2.971 -3.616 -11.728 1.00 . A A . 31 TYR O 1 1
1 437 1 1 35 TYR OH O 4.685 0.576 -4.767 1.00 . A A . 31 TYR OH 1 1
1 438 1 1 36 HIS C C 1.001 -1.969 -13.980 1.00 . A A . 32 HIS C 1 1
1 439 1 1 36 HIS CA C 0.720 -3.246 -13.202 1.00 . A A . 32 HIS CA 1 1
1 440 1 1 36 HIS CB C -0.722 -3.668 -13.497 1.00 . A A . 32 HIS CB 1 1
1 441 1 1 36 HIS CD2 C -0.380 -6.117 -14.385 1.00 . A A . 32 HIS CD2 1 1
1 442 1 1 36 HIS CE1 C -1.480 -7.150 -12.832 1.00 . A A . 32 HIS CE1 1 1
1 443 1 1 36 HIS CG C -0.839 -5.162 -13.513 1.00 . A A . 32 HIS CG 1 1
1 444 1 1 36 HIS H H 0.139 -2.525 -11.262 1.00 . A A . 32 HIS H 1 1
1 445 1 1 36 HIS HA H 1.407 -4.024 -13.496 1.00 . A A . 32 HIS HA 1 1
1 446 1 1 36 HIS HB2 H -1.370 -3.270 -12.735 1.00 . A A . 32 HIS HB2 1 1
1 447 1 1 36 HIS HB3 H -1.020 -3.276 -14.458 1.00 . A A . 32 HIS HB3 1 1
1 448 1 1 36 HIS HD2 H 0.203 -5.922 -15.272 1.00 . A A . 32 HIS HD2 1 1
1 449 1 1 36 HIS HE1 H -1.934 -7.924 -12.235 1.00 . A A . 32 HIS HE1 1 1
1 450 1 1 36 HIS HE2 H -0.611 -8.238 -14.379 1.00 . A A . 32 HIS HE2 1 1
1 451 1 1 36 HIS N N 0.880 -2.930 -11.754 1.00 . A A . 32 HIS N 1 1
1 452 1 1 36 HIS ND1 N -1.535 -5.840 -12.537 1.00 . A A . 32 HIS ND1 1 1
1 453 1 1 36 HIS NE2 N -0.788 -7.375 -13.952 1.00 . A A . 32 HIS NE2 1 1
1 454 1 1 36 HIS O O 1.235 -0.926 -13.403 1.00 . A A . 32 HIS O 1 1
1 455 1 1 37 GLU C C -0.062 0.091 -15.989 1.00 . A A . 33 GLU C 1 1
1 456 1 1 37 GLU CA C 1.192 -0.785 -16.059 1.00 . A A . 33 GLU CA 1 1
1 457 1 1 37 GLU CB C 1.512 -1.136 -17.517 1.00 . A A . 33 GLU CB 1 1
1 458 1 1 37 GLU CD C 0.381 -2.103 -19.532 1.00 . A A . 33 GLU CD 1 1
1 459 1 1 37 GLU CG C 0.546 -2.219 -18.014 1.00 . A A . 33 GLU CG 1 1
1 460 1 1 37 GLU H H 0.741 -2.865 -15.731 1.00 . A A . 33 GLU H 1 1
1 461 1 1 37 GLU HA H 2.021 -0.250 -15.619 1.00 . A A . 33 GLU HA 1 1
1 462 1 1 37 GLU HB2 H 1.408 -0.252 -18.129 1.00 . A A . 33 GLU HB2 1 1
1 463 1 1 37 GLU HB3 H 2.524 -1.502 -17.584 1.00 . A A . 33 GLU HB3 1 1
1 464 1 1 37 GLU HG2 H 0.944 -3.194 -17.770 1.00 . A A . 33 GLU HG2 1 1
1 465 1 1 37 GLU HG3 H -0.415 -2.093 -17.539 1.00 . A A . 33 GLU HG3 1 1
1 466 1 1 37 GLU N N 0.953 -2.023 -15.277 1.00 . A A . 33 GLU N 1 1
1 467 1 1 37 GLU O O -0.115 1.163 -16.560 1.00 . A A . 33 GLU O 1 1
1 468 1 1 37 GLU OE1 O 1.363 -2.287 -20.232 1.00 . A A . 33 GLU OE1 1 1
1 469 1 1 37 GLU OE2 O -0.725 -1.830 -19.968 1.00 . A A . 33 GLU OE2 1 1
1 470 1 1 38 GLN C C -3.035 0.102 -13.850 1.00 . A A . 34 GLN C 1 1
1 471 1 1 38 GLN CA C -2.323 0.439 -15.163 1.00 . A A . 34 GLN CA 1 1
1 472 1 1 38 GLN CB C -3.244 0.137 -16.352 1.00 . A A . 34 GLN CB 1 1
1 473 1 1 38 GLN CD C -5.638 0.733 -16.790 1.00 . A A . 34 GLN CD 1 1
1 474 1 1 38 GLN CG C -4.234 1.292 -16.546 1.00 . A A . 34 GLN CG 1 1
1 475 1 1 38 GLN H H -1.001 -1.226 -14.829 1.00 . A A . 34 GLN H 1 1
1 476 1 1 38 GLN HA H -2.071 1.486 -15.163 1.00 . A A . 34 GLN HA 1 1
1 477 1 1 38 GLN HB2 H -2.650 0.018 -17.247 1.00 . A A . 34 GLN HB2 1 1
1 478 1 1 38 GLN HB3 H -3.791 -0.776 -16.160 1.00 . A A . 34 GLN HB3 1 1
1 479 1 1 38 GLN HE21 H -5.431 0.692 -18.764 1.00 . A A . 34 GLN HE21 1 1
1 480 1 1 38 GLN HE22 H -6.929 0.147 -18.180 1.00 . A A . 34 GLN HE22 1 1
1 481 1 1 38 GLN HG2 H -4.244 1.912 -15.660 1.00 . A A . 34 GLN HG2 1 1
1 482 1 1 38 GLN HG3 H -3.933 1.885 -17.396 1.00 . A A . 34 GLN HG3 1 1
1 483 1 1 38 GLN N N -1.072 -0.361 -15.283 1.00 . A A . 34 GLN N 1 1
1 484 1 1 38 GLN NE2 N -6.032 0.505 -18.013 1.00 . A A . 34 GLN NE2 1 1
1 485 1 1 38 GLN O O -4.240 -0.054 -13.804 1.00 . A A . 34 GLN O 1 1
1 486 1 1 38 GLN OE1 O -6.384 0.501 -15.860 1.00 . A A . 34 GLN OE1 1 1
1 487 1 1 39 CYS C C -2.511 0.833 -10.484 1.00 . A A . 35 CYS C 1 1
1 488 1 1 39 CYS CA C -2.915 -0.273 -11.449 1.00 . A A . 35 CYS CA 1 1
1 489 1 1 39 CYS CB C -2.417 -1.616 -10.904 1.00 . A A . 35 CYS CB 1 1
1 490 1 1 39 CYS H H -1.328 0.175 -12.838 1.00 . A A . 35 CYS H 1 1
1 491 1 1 39 CYS HA H -3.989 -0.293 -11.544 1.00 . A A . 35 CYS HA 1 1
1 492 1 1 39 CYS HB2 H -1.367 -1.716 -11.109 1.00 . A A . 35 CYS HB2 1 1
1 493 1 1 39 CYS HB3 H -2.571 -1.647 -9.839 1.00 . A A . 35 CYS HB3 1 1
1 494 1 1 39 CYS N N -2.296 0.019 -12.776 1.00 . A A . 35 CYS N 1 1
1 495 1 1 39 CYS O O -3.176 1.089 -9.503 1.00 . A A . 35 CYS O 1 1
1 496 1 1 39 CYS SG S -3.326 -2.981 -11.677 1.00 . A A . 35 CYS SG 1 1
1 497 1 1 40 PHE C C -2.112 3.469 -9.456 1.00 . A A . 36 PHE C 1 1
1 498 1 1 40 PHE CA C -0.929 2.590 -9.889 1.00 . A A . 36 PHE CA 1 1
1 499 1 1 40 PHE CB C 0.075 3.444 -10.665 1.00 . A A . 36 PHE CB 1 1
1 500 1 1 40 PHE CD1 C 1.567 1.631 -11.569 1.00 . A A . 36 PHE CD1 1 1
1 501 1 1 40 PHE CD2 C 2.478 3.202 -9.973 1.00 . A A . 36 PHE CD2 1 1
1 502 1 1 40 PHE CE1 C 2.804 0.984 -11.637 1.00 . A A . 36 PHE CE1 1 1
1 503 1 1 40 PHE CE2 C 3.717 2.556 -10.037 1.00 . A A . 36 PHE CE2 1 1
1 504 1 1 40 PHE CG C 1.406 2.738 -10.736 1.00 . A A . 36 PHE CG 1 1
1 505 1 1 40 PHE CZ C 3.881 1.445 -10.870 1.00 . A A . 36 PHE CZ 1 1
1 506 1 1 40 PHE H H -0.905 1.250 -11.573 1.00 . A A . 36 PHE H 1 1
1 507 1 1 40 PHE HA H -0.444 2.170 -9.020 1.00 . A A . 36 PHE HA 1 1
1 508 1 1 40 PHE HB2 H -0.290 3.617 -11.661 1.00 . A A . 36 PHE HB2 1 1
1 509 1 1 40 PHE HB3 H 0.199 4.384 -10.165 1.00 . A A . 36 PHE HB3 1 1
1 510 1 1 40 PHE HD1 H 0.737 1.273 -12.156 1.00 . A A . 36 PHE HD1 1 1
1 511 1 1 40 PHE HD2 H 2.348 4.056 -9.335 1.00 . A A . 36 PHE HD2 1 1
1 512 1 1 40 PHE HE1 H 2.929 0.128 -12.280 1.00 . A A . 36 PHE HE1 1 1
1 513 1 1 40 PHE HE2 H 4.545 2.914 -9.444 1.00 . A A . 36 PHE HE2 1 1
1 514 1 1 40 PHE HZ H 4.837 0.946 -10.923 1.00 . A A . 36 PHE HZ 1 1
1 515 1 1 40 PHE N N -1.414 1.488 -10.769 1.00 . A A . 36 PHE N 1 1
1 516 1 1 40 PHE O O -2.661 4.211 -10.250 1.00 . A A . 36 PHE O 1 1
1 517 1 1 41 VAL C C -3.193 5.230 -6.685 1.00 . A A . 37 VAL C 1 1
1 518 1 1 41 VAL CA C -3.665 4.219 -7.727 1.00 . A A . 37 VAL CA 1 1
1 519 1 1 41 VAL CB C -4.742 3.331 -7.085 1.00 . A A . 37 VAL CB 1 1
1 520 1 1 41 VAL CG1 C -5.579 2.656 -8.175 1.00 . A A . 37 VAL CG1 1 1
1 521 1 1 41 VAL CG2 C -4.090 2.261 -6.205 1.00 . A A . 37 VAL CG2 1 1
1 522 1 1 41 VAL H H -2.055 2.782 -7.588 1.00 . A A . 37 VAL H 1 1
1 523 1 1 41 VAL HA H -4.095 4.747 -8.559 1.00 . A A . 37 VAL HA 1 1
1 524 1 1 41 VAL HB H -5.384 3.950 -6.473 1.00 . A A . 37 VAL HB 1 1
1 525 1 1 41 VAL HG11 H -6.016 1.749 -7.783 1.00 . A A . 37 VAL HG11 1 1
1 526 1 1 41 VAL HG12 H -4.950 2.415 -9.017 1.00 . A A . 37 VAL HG12 1 1
1 527 1 1 41 VAL HG13 H -6.365 3.325 -8.491 1.00 . A A . 37 VAL HG13 1 1
1 528 1 1 41 VAL HG21 H -4.457 2.355 -5.194 1.00 . A A . 37 VAL HG21 1 1
1 529 1 1 41 VAL HG22 H -3.019 2.391 -6.211 1.00 . A A . 37 VAL HG22 1 1
1 530 1 1 41 VAL HG23 H -4.336 1.280 -6.586 1.00 . A A . 37 VAL HG23 1 1
1 531 1 1 41 VAL N N -2.512 3.389 -8.207 1.00 . A A . 37 VAL N 1 1
1 532 1 1 41 VAL O O -2.071 5.199 -6.237 1.00 . A A . 37 VAL O 1 1
1 533 1 1 42 CYS C C -4.051 6.571 -3.879 1.00 . A A . 38 CYS C 1 1
1 534 1 1 42 CYS CA C -3.701 7.132 -5.257 1.00 . A A . 38 CYS CA 1 1
1 535 1 1 42 CYS CB C -4.503 8.414 -5.508 1.00 . A A . 38 CYS CB 1 1
1 536 1 1 42 CYS H H -4.968 6.105 -6.663 1.00 . A A . 38 CYS H 1 1
1 537 1 1 42 CYS HA H -2.644 7.345 -5.308 1.00 . A A . 38 CYS HA 1 1
1 538 1 1 42 CYS HB2 H -4.401 8.697 -6.541 1.00 . A A . 38 CYS HB2 1 1
1 539 1 1 42 CYS HB3 H -5.543 8.231 -5.288 1.00 . A A . 38 CYS HB3 1 1
1 540 1 1 42 CYS N N -4.064 6.116 -6.288 1.00 . A A . 38 CYS N 1 1
1 541 1 1 42 CYS O O -5.197 6.311 -3.582 1.00 . A A . 38 CYS O 1 1
1 542 1 1 42 CYS SG S -3.892 9.761 -4.457 1.00 . A A . 38 CYS SG 1 1
1 543 1 1 43 ALA C C -4.480 6.619 -1.004 1.00 . A A . 39 ALA C 1 1
1 544 1 1 43 ALA CA C -3.354 5.819 -1.676 1.00 . A A . 39 ALA CA 1 1
1 545 1 1 43 ALA CB C -2.089 5.907 -0.820 1.00 . A A . 39 ALA CB 1 1
1 546 1 1 43 ALA H H -2.156 6.576 -3.304 1.00 . A A . 39 ALA H 1 1
1 547 1 1 43 ALA HA H -3.655 4.784 -1.764 1.00 . A A . 39 ALA HA 1 1
1 548 1 1 43 ALA HB1 H -1.280 5.393 -1.317 1.00 . A A . 39 ALA HB1 1 1
1 549 1 1 43 ALA HB2 H -2.270 5.449 0.141 1.00 . A A . 39 ALA HB2 1 1
1 550 1 1 43 ALA HB3 H -1.822 6.944 -0.679 1.00 . A A . 39 ALA HB3 1 1
1 551 1 1 43 ALA N N -3.074 6.371 -3.037 1.00 . A A . 39 ALA N 1 1
1 552 1 1 43 ALA O O -5.039 6.198 -0.009 1.00 . A A . 39 ALA O 1 1
1 553 1 1 44 GLN C C -7.169 8.500 -1.792 1.00 . A A . 40 GLN C 1 1
1 554 1 1 44 GLN CA C -5.896 8.599 -0.938 1.00 . A A . 40 GLN CA 1 1
1 555 1 1 44 GLN CB C -5.434 10.057 -0.877 1.00 . A A . 40 GLN CB 1 1
1 556 1 1 44 GLN CD C -3.607 11.588 -0.117 1.00 . A A . 40 GLN CD 1 1
1 557 1 1 44 GLN CG C -4.119 10.147 -0.097 1.00 . A A . 40 GLN CG 1 1
1 558 1 1 44 GLN H H -4.345 8.084 -2.340 1.00 . A A . 40 GLN H 1 1
1 559 1 1 44 GLN HA H -6.107 8.249 0.062 1.00 . A A . 40 GLN HA 1 1
1 560 1 1 44 GLN HB2 H -5.285 10.428 -1.880 1.00 . A A . 40 GLN HB2 1 1
1 561 1 1 44 GLN HB3 H -6.187 10.653 -0.381 1.00 . A A . 40 GLN HB3 1 1
1 562 1 1 44 GLN HE21 H -2.051 11.171 -1.276 1.00 . A A . 40 GLN HE21 1 1
1 563 1 1 44 GLN HE22 H -2.192 12.796 -0.809 1.00 . A A . 40 GLN HE22 1 1
1 564 1 1 44 GLN HG2 H -4.285 9.837 0.925 1.00 . A A . 40 GLN HG2 1 1
1 565 1 1 44 GLN HG3 H -3.386 9.501 -0.554 1.00 . A A . 40 GLN HG3 1 1
1 566 1 1 44 GLN N N -4.812 7.767 -1.539 1.00 . A A . 40 GLN N 1 1
1 567 1 1 44 GLN NE2 N -2.527 11.876 -0.789 1.00 . A A . 40 GLN NE2 1 1
1 568 1 1 44 GLN O O -8.165 7.946 -1.367 1.00 . A A . 40 GLN O 1 1
1 569 1 1 44 GLN OE1 O -4.195 12.463 0.487 1.00 . A A . 40 GLN OE1 1 1
1 570 1 1 45 CYS C C -8.441 7.638 -4.579 1.00 . A A . 41 CYS C 1 1
1 571 1 1 45 CYS CA C -8.363 8.989 -3.860 1.00 . A A . 41 CYS CA 1 1
1 572 1 1 45 CYS CB C -8.297 10.115 -4.897 1.00 . A A . 41 CYS CB 1 1
1 573 1 1 45 CYS H H -6.337 9.490 -3.303 1.00 . A A . 41 CYS H 1 1
1 574 1 1 45 CYS HA H -9.247 9.118 -3.251 1.00 . A A . 41 CYS HA 1 1
1 575 1 1 45 CYS HB2 H -9.267 10.237 -5.356 1.00 . A A . 41 CYS HB2 1 1
1 576 1 1 45 CYS HB3 H -8.014 11.034 -4.409 1.00 . A A . 41 CYS HB3 1 1
1 577 1 1 45 CYS N N -7.148 9.042 -2.985 1.00 . A A . 41 CYS N 1 1
1 578 1 1 45 CYS O O -9.415 7.337 -5.242 1.00 . A A . 41 CYS O 1 1
1 579 1 1 45 CYS SG S -7.077 9.706 -6.172 1.00 . A A . 41 CYS SG 1 1
1 580 1 1 46 PHE C C -7.573 5.674 -6.640 1.00 . A A . 42 PHE C 1 1
1 581 1 1 46 PHE CA C -7.420 5.493 -5.127 1.00 . A A . 42 PHE CA 1 1
1 582 1 1 46 PHE CB C -8.568 4.635 -4.586 1.00 . A A . 42 PHE CB 1 1
1 583 1 1 46 PHE CD1 C -7.449 4.186 -2.369 1.00 . A A . 42 PHE CD1 1 1
1 584 1 1 46 PHE CD2 C -9.650 5.205 -2.379 1.00 . A A . 42 PHE CD2 1 1
1 585 1 1 46 PHE CE1 C -7.437 4.225 -0.970 1.00 . A A . 42 PHE CE1 1 1
1 586 1 1 46 PHE CE2 C -9.637 5.245 -0.980 1.00 . A A . 42 PHE CE2 1 1
1 587 1 1 46 PHE CG C -8.556 4.676 -3.074 1.00 . A A . 42 PHE CG 1 1
1 588 1 1 46 PHE CZ C -8.531 4.755 -0.275 1.00 . A A . 42 PHE CZ 1 1
1 589 1 1 46 PHE H H -6.651 7.100 -3.914 1.00 . A A . 42 PHE H 1 1
1 590 1 1 46 PHE HA H -6.482 4.998 -4.927 1.00 . A A . 42 PHE HA 1 1
1 591 1 1 46 PHE HB2 H -9.510 5.017 -4.952 1.00 . A A . 42 PHE HB2 1 1
1 592 1 1 46 PHE HB3 H -8.440 3.616 -4.919 1.00 . A A . 42 PHE HB3 1 1
1 593 1 1 46 PHE HD1 H -6.606 3.776 -2.904 1.00 . A A . 42 PHE HD1 1 1
1 594 1 1 46 PHE HD2 H -10.503 5.584 -2.921 1.00 . A A . 42 PHE HD2 1 1
1 595 1 1 46 PHE HE1 H -6.584 3.846 -0.426 1.00 . A A . 42 PHE HE1 1 1
1 596 1 1 46 PHE HE2 H -10.481 5.655 -0.443 1.00 . A A . 42 PHE HE2 1 1
1 597 1 1 46 PHE HZ H -8.521 4.786 0.804 1.00 . A A . 42 PHE HZ 1 1
1 598 1 1 46 PHE N N -7.423 6.828 -4.454 1.00 . A A . 42 PHE N 1 1
1 599 1 1 46 PHE O O -7.971 4.767 -7.346 1.00 . A A . 42 PHE O 1 1
1 600 1 1 47 GLN C C -6.281 6.271 -9.324 1.00 . A A . 43 GLN C 1 1
1 601 1 1 47 GLN CA C -7.362 7.077 -8.608 1.00 . A A . 43 GLN CA 1 1
1 602 1 1 47 GLN CB C -7.164 8.573 -8.897 1.00 . A A . 43 GLN CB 1 1
1 603 1 1 47 GLN CD C -8.147 8.227 -11.179 1.00 . A A . 43 GLN CD 1 1
1 604 1 1 47 GLN CG C -6.961 8.805 -10.403 1.00 . A A . 43 GLN CG 1 1
1 605 1 1 47 GLN H H -6.924 7.547 -6.554 1.00 . A A . 43 GLN H 1 1
1 606 1 1 47 GLN HA H -8.337 6.766 -8.954 1.00 . A A . 43 GLN HA 1 1
1 607 1 1 47 GLN HB2 H -8.034 9.120 -8.565 1.00 . A A . 43 GLN HB2 1 1
1 608 1 1 47 GLN HB3 H -6.295 8.927 -8.363 1.00 . A A . 43 GLN HB3 1 1
1 609 1 1 47 GLN HE21 H -9.351 9.743 -10.742 1.00 . A A . 43 GLN HE21 1 1
1 610 1 1 47 GLN HE22 H -10.037 8.526 -11.705 1.00 . A A . 43 GLN HE22 1 1
1 611 1 1 47 GLN HG2 H -6.892 9.866 -10.592 1.00 . A A . 43 GLN HG2 1 1
1 612 1 1 47 GLN HG3 H -6.048 8.323 -10.727 1.00 . A A . 43 GLN HG3 1 1
1 613 1 1 47 GLN N N -7.249 6.835 -7.142 1.00 . A A . 43 GLN N 1 1
1 614 1 1 47 GLN NE2 N -9.272 8.887 -11.211 1.00 . A A . 43 GLN NE2 1 1
1 615 1 1 47 GLN O O -5.103 6.523 -9.152 1.00 . A A . 43 GLN O 1 1
1 616 1 1 47 GLN OE1 O -8.050 7.166 -11.761 1.00 . A A . 43 GLN OE1 1 1
1 617 1 1 48 GLN C C -5.045 5.357 -11.960 1.00 . A A . 44 GLN C 1 1
1 618 1 1 48 GLN CA C -5.659 4.502 -10.859 1.00 . A A . 44 GLN CA 1 1
1 619 1 1 48 GLN CB C -6.325 3.271 -11.478 1.00 . A A . 44 GLN CB 1 1
1 620 1 1 48 GLN CD C -8.113 2.652 -13.112 1.00 . A A . 44 GLN CD 1 1
1 621 1 1 48 GLN CG C -7.715 3.636 -12.010 1.00 . A A . 44 GLN CG 1 1
1 622 1 1 48 GLN H H -7.620 5.131 -10.254 1.00 . A A . 44 GLN H 1 1
1 623 1 1 48 GLN HA H -4.887 4.186 -10.178 1.00 . A A . 44 GLN HA 1 1
1 624 1 1 48 GLN HB2 H -5.715 2.911 -12.287 1.00 . A A . 44 GLN HB2 1 1
1 625 1 1 48 GLN HB3 H -6.417 2.501 -10.732 1.00 . A A . 44 GLN HB3 1 1
1 626 1 1 48 GLN HE21 H -6.751 3.317 -14.393 1.00 . A A . 44 GLN HE21 1 1
1 627 1 1 48 GLN HE22 H -7.724 2.048 -14.962 1.00 . A A . 44 GLN HE22 1 1
1 628 1 1 48 GLN HG2 H -8.433 3.586 -11.204 1.00 . A A . 44 GLN HG2 1 1
1 629 1 1 48 GLN HG3 H -7.697 4.637 -12.415 1.00 . A A . 44 GLN HG3 1 1
1 630 1 1 48 GLN N N -6.667 5.312 -10.127 1.00 . A A . 44 GLN N 1 1
1 631 1 1 48 GLN NE2 N -7.477 2.674 -14.251 1.00 . A A . 44 GLN NE2 1 1
1 632 1 1 48 GLN O O -5.475 6.466 -12.206 1.00 . A A . 44 GLN O 1 1
1 633 1 1 48 GLN OE1 O -9.014 1.856 -12.936 1.00 . A A . 44 GLN OE1 1 1
1 634 1 1 49 PHE C C -2.469 4.773 -14.537 1.00 . A A . 45 PHE C 1 1
1 635 1 1 49 PHE CA C -3.403 5.663 -13.704 1.00 . A A . 45 PHE CA 1 1
1 636 1 1 49 PHE CB C -2.599 6.807 -13.065 1.00 . A A . 45 PHE CB 1 1
1 637 1 1 49 PHE CD1 C -4.225 8.421 -14.173 1.00 . A A . 45 PHE CD1 1 1
1 638 1 1 49 PHE CD2 C -1.909 9.083 -13.892 1.00 . A A . 45 PHE CD2 1 1
1 639 1 1 49 PHE CE1 C -4.502 9.652 -14.779 1.00 . A A . 45 PHE CE1 1 1
1 640 1 1 49 PHE CE2 C -2.188 10.312 -14.499 1.00 . A A . 45 PHE CE2 1 1
1 641 1 1 49 PHE CG C -2.923 8.134 -13.728 1.00 . A A . 45 PHE CG 1 1
1 642 1 1 49 PHE CZ C -3.483 10.598 -14.943 1.00 . A A . 45 PHE CZ 1 1
1 643 1 1 49 PHE H H -3.704 3.963 -12.403 1.00 . A A . 45 PHE H 1 1
1 644 1 1 49 PHE HA H -4.170 6.071 -14.338 1.00 . A A . 45 PHE HA 1 1
1 645 1 1 49 PHE HB2 H -2.842 6.868 -12.014 1.00 . A A . 45 PHE HB2 1 1
1 646 1 1 49 PHE HB3 H -1.543 6.603 -13.173 1.00 . A A . 45 PHE HB3 1 1
1 647 1 1 49 PHE HD1 H -5.014 7.697 -14.047 1.00 . A A . 45 PHE HD1 1 1
1 648 1 1 49 PHE HD2 H -0.912 8.865 -13.548 1.00 . A A . 45 PHE HD2 1 1
1 649 1 1 49 PHE HE1 H -5.501 9.872 -15.122 1.00 . A A . 45 PHE HE1 1 1
1 650 1 1 49 PHE HE2 H -1.401 11.042 -14.624 1.00 . A A . 45 PHE HE2 1 1
1 651 1 1 49 PHE HZ H -3.697 11.546 -15.411 1.00 . A A . 45 PHE HZ 1 1
1 652 1 1 49 PHE N N -4.040 4.859 -12.622 1.00 . A A . 45 PHE N 1 1
1 653 1 1 49 PHE O O -1.683 4.025 -13.988 1.00 . A A . 45 PHE O 1 1
1 654 1 1 50 PRO C C -0.276 4.483 -16.635 1.00 . A A . 46 PRO C 1 1
1 655 1 1 50 PRO CA C -1.756 4.102 -16.784 1.00 . A A . 46 PRO CA 1 1
1 656 1 1 50 PRO CB C -2.279 4.482 -18.179 1.00 . A A . 46 PRO CB 1 1
1 657 1 1 50 PRO CD C -3.559 5.790 -16.488 1.00 . A A . 46 PRO CD 1 1
1 658 1 1 50 PRO CG C -3.378 5.558 -17.995 1.00 . A A . 46 PRO CG 1 1
1 659 1 1 50 PRO HA H -1.891 3.048 -16.621 1.00 . A A . 46 PRO HA 1 1
1 660 1 1 50 PRO HB2 H -1.474 4.877 -18.777 1.00 . A A . 46 PRO HB2 1 1
1 661 1 1 50 PRO HB3 H -2.703 3.614 -18.660 1.00 . A A . 46 PRO HB3 1 1
1 662 1 1 50 PRO HD2 H -3.342 6.820 -16.238 1.00 . A A . 46 PRO HD2 1 1
1 663 1 1 50 PRO HD3 H -4.562 5.531 -16.188 1.00 . A A . 46 PRO HD3 1 1
1 664 1 1 50 PRO HG2 H -3.073 6.478 -18.476 1.00 . A A . 46 PRO HG2 1 1
1 665 1 1 50 PRO HG3 H -4.307 5.212 -18.422 1.00 . A A . 46 PRO HG3 1 1
1 666 1 1 50 PRO N N -2.586 4.884 -15.845 1.00 . A A . 46 PRO N 1 1
1 667 1 1 50 PRO O O 0.168 4.868 -15.573 1.00 . A A . 46 PRO O 1 1
1 668 1 1 51 GLU C C 2.697 3.665 -16.821 1.00 . A A . 47 GLU C 1 1
1 669 1 1 51 GLU CA C 1.945 4.714 -17.646 1.00 . A A . 47 GLU CA 1 1
1 670 1 1 51 GLU CB C 2.151 6.103 -17.020 1.00 . A A . 47 GLU CB 1 1
1 671 1 1 51 GLU CD C 0.158 7.593 -16.686 1.00 . A A . 47 GLU CD 1 1
1 672 1 1 51 GLU CG C 1.218 7.123 -17.688 1.00 . A A . 47 GLU CG 1 1
1 673 1 1 51 GLU H H 0.098 4.051 -18.538 1.00 . A A . 47 GLU H 1 1
1 674 1 1 51 GLU HA H 2.340 4.719 -18.653 1.00 . A A . 47 GLU HA 1 1
1 675 1 1 51 GLU HB2 H 1.941 6.058 -15.962 1.00 . A A . 47 GLU HB2 1 1
1 676 1 1 51 GLU HB3 H 3.176 6.411 -17.166 1.00 . A A . 47 GLU HB3 1 1
1 677 1 1 51 GLU HG2 H 1.798 7.972 -18.022 1.00 . A A . 47 GLU HG2 1 1
1 678 1 1 51 GLU HG3 H 0.731 6.667 -18.537 1.00 . A A . 47 GLU HG3 1 1
1 679 1 1 51 GLU N N 0.488 4.370 -17.698 1.00 . A A . 47 GLU N 1 1
1 680 1 1 51 GLU O O 3.792 3.262 -17.166 1.00 . A A . 47 GLU O 1 1
1 681 1 1 51 GLU OE1 O 0.537 8.119 -15.651 1.00 . A A . 47 GLU OE1 1 1
1 682 1 1 51 GLU OE2 O -1.015 7.421 -16.971 1.00 . A A . 47 GLU OE2 1 1
1 683 1 1 52 GLY C C 3.767 2.894 -13.925 1.00 . A A . 48 GLY C 1 1
1 684 1 1 52 GLY CA C 2.800 2.202 -14.888 1.00 . A A . 48 GLY CA 1 1
1 685 1 1 52 GLY H H 1.240 3.562 -15.475 1.00 . A A . 48 GLY H 1 1
1 686 1 1 52 GLY HA2 H 2.060 1.654 -14.322 1.00 . A A . 48 GLY HA2 1 1
1 687 1 1 52 GLY HA3 H 3.352 1.518 -15.515 1.00 . A A . 48 GLY HA3 1 1
1 688 1 1 52 GLY N N 2.121 3.221 -15.735 1.00 . A A . 48 GLY N 1 1
1 689 1 1 52 GLY O O 4.692 2.288 -13.423 1.00 . A A . 48 GLY O 1 1
1 690 1 1 53 LEU C C 3.971 6.336 -12.552 1.00 . A A . 49 LEU C 1 1
1 691 1 1 53 LEU CA C 4.462 4.897 -12.731 1.00 . A A . 49 LEU CA 1 1
1 692 1 1 53 LEU CB C 5.888 4.924 -13.300 1.00 . A A . 49 LEU CB 1 1
1 693 1 1 53 LEU CD1 C 8.205 4.811 -12.358 1.00 . A A . 49 LEU CD1 1 1
1 694 1 1 53 LEU CD2 C 7.034 7.014 -12.512 1.00 . A A . 49 LEU CD2 1 1
1 695 1 1 53 LEU CG C 6.849 5.512 -12.258 1.00 . A A . 49 LEU CG 1 1
1 696 1 1 53 LEU H H 2.803 4.628 -14.080 1.00 . A A . 49 LEU H 1 1
1 697 1 1 53 LEU HA H 4.470 4.400 -11.772 1.00 . A A . 49 LEU HA 1 1
1 698 1 1 53 LEU HB2 H 6.196 3.920 -13.547 1.00 . A A . 49 LEU HB2 1 1
1 699 1 1 53 LEU HB3 H 5.907 5.535 -14.191 1.00 . A A . 49 LEU HB3 1 1
1 700 1 1 53 LEU HD11 H 8.904 5.279 -11.680 1.00 . A A . 49 LEU HD11 1 1
1 701 1 1 53 LEU HD12 H 8.578 4.888 -13.368 1.00 . A A . 49 LEU HD12 1 1
1 702 1 1 53 LEU HD13 H 8.092 3.770 -12.095 1.00 . A A . 49 LEU HD13 1 1
1 703 1 1 53 LEU HD21 H 6.177 7.553 -12.136 1.00 . A A . 49 LEU HD21 1 1
1 704 1 1 53 LEU HD22 H 7.133 7.192 -13.572 1.00 . A A . 49 LEU HD22 1 1
1 705 1 1 53 LEU HD23 H 7.924 7.359 -12.006 1.00 . A A . 49 LEU HD23 1 1
1 706 1 1 53 LEU HG H 6.442 5.363 -11.268 1.00 . A A . 49 LEU HG 1 1
1 707 1 1 53 LEU N N 3.557 4.162 -13.664 1.00 . A A . 49 LEU N 1 1
1 708 1 1 53 LEU O O 3.670 7.024 -13.509 1.00 . A A . 49 LEU O 1 1
1 709 1 1 54 PHE C C 4.162 8.694 -9.788 1.00 . A A . 50 PHE C 1 1
1 710 1 1 54 PHE CA C 3.475 8.198 -11.068 1.00 . A A . 50 PHE CA 1 1
1 711 1 1 54 PHE CB C 1.940 8.266 -10.939 1.00 . A A . 50 PHE CB 1 1
1 712 1 1 54 PHE CD1 C 2.258 6.668 -8.967 1.00 . A A . 50 PHE CD1 1 1
1 713 1 1 54 PHE CD2 C 0.018 7.121 -9.778 1.00 . A A . 50 PHE CD2 1 1
1 714 1 1 54 PHE CE1 C 1.727 5.823 -7.988 1.00 . A A . 50 PHE CE1 1 1
1 715 1 1 54 PHE CE2 C -0.507 6.272 -8.798 1.00 . A A . 50 PHE CE2 1 1
1 716 1 1 54 PHE CG C 1.403 7.322 -9.869 1.00 . A A . 50 PHE CG 1 1
1 717 1 1 54 PHE CZ C 0.348 5.624 -7.904 1.00 . A A . 50 PHE CZ 1 1
1 718 1 1 54 PHE H H 4.182 6.223 -10.583 1.00 . A A . 50 PHE H 1 1
1 719 1 1 54 PHE HA H 3.789 8.823 -11.893 1.00 . A A . 50 PHE HA 1 1
1 720 1 1 54 PHE HB2 H 1.653 9.276 -10.688 1.00 . A A . 50 PHE HB2 1 1
1 721 1 1 54 PHE HB3 H 1.500 8.005 -11.891 1.00 . A A . 50 PHE HB3 1 1
1 722 1 1 54 PHE HD1 H 3.323 6.810 -9.027 1.00 . A A . 50 PHE HD1 1 1
1 723 1 1 54 PHE HD2 H -0.645 7.619 -10.469 1.00 . A A . 50 PHE HD2 1 1
1 724 1 1 54 PHE HE1 H 2.383 5.320 -7.297 1.00 . A A . 50 PHE HE1 1 1
1 725 1 1 54 PHE HE2 H -1.574 6.118 -8.731 1.00 . A A . 50 PHE HE2 1 1
1 726 1 1 54 PHE HZ H -0.056 4.970 -7.148 1.00 . A A . 50 PHE HZ 1 1
1 727 1 1 54 PHE N N 3.915 6.797 -11.331 1.00 . A A . 50 PHE N 1 1
1 728 1 1 54 PHE O O 5.358 8.545 -9.632 1.00 . A A . 50 PHE O 1 1
1 729 1 1 55 TYR C C 3.967 8.626 -6.551 1.00 . A A . 51 TYR C 1 1
1 730 1 1 55 TYR CA C 4.069 9.735 -7.604 1.00 . A A . 51 TYR CA 1 1
1 731 1 1 55 TYR CB C 3.370 11.008 -7.116 1.00 . A A . 51 TYR CB 1 1
1 732 1 1 55 TYR CD1 C 5.481 12.156 -6.352 1.00 . A A . 51 TYR CD1 1 1
1 733 1 1 55 TYR CD2 C 4.120 13.229 -8.048 1.00 . A A . 51 TYR CD2 1 1
1 734 1 1 55 TYR CE1 C 6.387 13.220 -6.404 1.00 . A A . 51 TYR CE1 1 1
1 735 1 1 55 TYR CE2 C 5.027 14.295 -8.100 1.00 . A A . 51 TYR CE2 1 1
1 736 1 1 55 TYR CG C 4.346 12.160 -7.173 1.00 . A A . 51 TYR CG 1 1
1 737 1 1 55 TYR CZ C 6.161 14.290 -7.278 1.00 . A A . 51 TYR CZ 1 1
1 738 1 1 55 TYR H H 2.465 9.363 -8.996 1.00 . A A . 51 TYR H 1 1
1 739 1 1 55 TYR HA H 5.111 9.948 -7.791 1.00 . A A . 51 TYR HA 1 1
1 740 1 1 55 TYR HB2 H 2.521 11.220 -7.749 1.00 . A A . 51 TYR HB2 1 1
1 741 1 1 55 TYR HB3 H 3.038 10.873 -6.100 1.00 . A A . 51 TYR HB3 1 1
1 742 1 1 55 TYR HD1 H 5.655 11.331 -5.676 1.00 . A A . 51 TYR HD1 1 1
1 743 1 1 55 TYR HD2 H 3.246 13.231 -8.682 1.00 . A A . 51 TYR HD2 1 1
1 744 1 1 55 TYR HE1 H 7.262 13.215 -5.770 1.00 . A A . 51 TYR HE1 1 1
1 745 1 1 55 TYR HE2 H 4.851 15.120 -8.774 1.00 . A A . 51 TYR HE2 1 1
1 746 1 1 55 TYR HH H 6.594 16.109 -7.672 1.00 . A A . 51 TYR HH 1 1
1 747 1 1 55 TYR N N 3.430 9.262 -8.866 1.00 . A A . 51 TYR N 1 1
1 748 1 1 55 TYR O O 3.420 8.809 -5.479 1.00 . A A . 51 TYR O 1 1
1 749 1 1 55 TYR OH O 7.056 15.339 -7.330 1.00 . A A . 51 TYR OH 1 1
1 750 1 1 56 GLU C C 5.474 6.539 -4.787 1.00 . A A . 52 GLU C 1 1
1 751 1 1 56 GLU CA C 4.434 6.329 -5.899 1.00 . A A . 52 GLU CA 1 1
1 752 1 1 56 GLU CB C 4.707 5.021 -6.660 1.00 . A A . 52 GLU CB 1 1
1 753 1 1 56 GLU CD C 6.613 3.991 -5.383 1.00 . A A . 52 GLU CD 1 1
1 754 1 1 56 GLU CG C 6.211 4.710 -6.675 1.00 . A A . 52 GLU CG 1 1
1 755 1 1 56 GLU H H 4.923 7.347 -7.731 1.00 . A A . 52 GLU H 1 1
1 756 1 1 56 GLU HA H 3.450 6.287 -5.460 1.00 . A A . 52 GLU HA 1 1
1 757 1 1 56 GLU HB2 H 4.174 4.210 -6.184 1.00 . A A . 52 GLU HB2 1 1
1 758 1 1 56 GLU HB3 H 4.360 5.124 -7.677 1.00 . A A . 52 GLU HB3 1 1
1 759 1 1 56 GLU HG2 H 6.436 4.078 -7.521 1.00 . A A . 52 GLU HG2 1 1
1 760 1 1 56 GLU HG3 H 6.768 5.632 -6.760 1.00 . A A . 52 GLU HG3 1 1
1 761 1 1 56 GLU N N 4.492 7.469 -6.859 1.00 . A A . 52 GLU N 1 1
1 762 1 1 56 GLU O O 6.352 7.373 -4.900 1.00 . A A . 52 GLU O 1 1
1 763 1 1 56 GLU OE1 O 5.806 3.229 -4.870 1.00 . A A . 52 GLU OE1 1 1
1 764 1 1 56 GLU OE2 O 7.720 4.217 -4.926 1.00 . A A . 52 GLU OE2 1 1
1 765 1 1 57 PHE C C 6.483 4.649 -1.794 1.00 . A A . 53 PHE C 1 1
1 766 1 1 57 PHE CA C 6.370 5.952 -2.600 1.00 . A A . 53 PHE CA 1 1
1 767 1 1 57 PHE CB C 5.916 7.093 -1.678 1.00 . A A . 53 PHE CB 1 1
1 768 1 1 57 PHE CD1 C 8.048 8.375 -1.255 1.00 . A A . 53 PHE CD1 1 1
1 769 1 1 57 PHE CD2 C 6.375 9.349 -2.718 1.00 . A A . 53 PHE CD2 1 1
1 770 1 1 57 PHE CE1 C 8.868 9.494 -1.449 1.00 . A A . 53 PHE CE1 1 1
1 771 1 1 57 PHE CE2 C 7.195 10.466 -2.912 1.00 . A A . 53 PHE CE2 1 1
1 772 1 1 57 PHE CG C 6.801 8.301 -1.889 1.00 . A A . 53 PHE CG 1 1
1 773 1 1 57 PHE CZ C 8.441 10.539 -2.277 1.00 . A A . 53 PHE CZ 1 1
1 774 1 1 57 PHE H H 4.668 5.121 -3.642 1.00 . A A . 53 PHE H 1 1
1 775 1 1 57 PHE HA H 7.341 6.189 -3.015 1.00 . A A . 53 PHE HA 1 1
1 776 1 1 57 PHE HB2 H 4.893 7.355 -1.907 1.00 . A A . 53 PHE HB2 1 1
1 777 1 1 57 PHE HB3 H 5.984 6.775 -0.648 1.00 . A A . 53 PHE HB3 1 1
1 778 1 1 57 PHE HD1 H 8.378 7.569 -0.617 1.00 . A A . 53 PHE HD1 1 1
1 779 1 1 57 PHE HD2 H 5.414 9.294 -3.207 1.00 . A A . 53 PHE HD2 1 1
1 780 1 1 57 PHE HE1 H 9.828 9.550 -0.961 1.00 . A A . 53 PHE HE1 1 1
1 781 1 1 57 PHE HE2 H 6.866 11.273 -3.550 1.00 . A A . 53 PHE HE2 1 1
1 782 1 1 57 PHE HZ H 9.073 11.402 -2.427 1.00 . A A . 53 PHE HZ 1 1
1 783 1 1 57 PHE N N 5.384 5.789 -3.714 1.00 . A A . 53 PHE N 1 1
1 784 1 1 57 PHE O O 5.793 3.681 -2.050 1.00 . A A . 53 PHE O 1 1
1 785 1 1 58 GLU C C 6.348 3.140 0.893 1.00 . A A . 54 GLU C 1 1
1 786 1 1 58 GLU CA C 7.564 3.397 -0.001 1.00 . A A . 54 GLU CA 1 1
1 787 1 1 58 GLU CB C 8.808 3.577 0.874 1.00 . A A . 54 GLU CB 1 1
1 788 1 1 58 GLU CD C 10.124 2.496 2.707 1.00 . A A . 54 GLU CD 1 1
1 789 1 1 58 GLU CG C 9.172 2.243 1.536 1.00 . A A . 54 GLU CG 1 1
1 790 1 1 58 GLU H H 7.912 5.418 -0.652 1.00 . A A . 54 GLU H 1 1
1 791 1 1 58 GLU HA H 7.710 2.551 -0.650 1.00 . A A . 54 GLU HA 1 1
1 792 1 1 58 GLU HB2 H 9.633 3.912 0.261 1.00 . A A . 54 GLU HB2 1 1
1 793 1 1 58 GLU HB3 H 8.607 4.313 1.639 1.00 . A A . 54 GLU HB3 1 1
1 794 1 1 58 GLU HG2 H 8.274 1.764 1.898 1.00 . A A . 54 GLU HG2 1 1
1 795 1 1 58 GLU HG3 H 9.655 1.603 0.813 1.00 . A A . 54 GLU HG3 1 1
1 796 1 1 58 GLU N N 7.365 4.625 -0.828 1.00 . A A . 54 GLU N 1 1
1 797 1 1 58 GLU O O 6.030 3.921 1.769 1.00 . A A . 54 GLU O 1 1
1 798 1 1 58 GLU OE1 O 9.640 2.823 3.779 1.00 . A A . 54 GLU OE1 1 1
1 799 1 1 58 GLU OE2 O 11.320 2.361 2.513 1.00 . A A . 54 GLU OE2 1 1
1 800 1 1 59 GLY C C 3.327 2.627 1.210 1.00 . A A . 55 GLY C 1 1
1 801 1 1 59 GLY CA C 4.495 1.690 1.523 1.00 . A A . 55 GLY CA 1 1
1 802 1 1 59 GLY H H 5.970 1.417 -0.021 1.00 . A A . 55 GLY H 1 1
1 803 1 1 59 GLY HA2 H 4.199 0.670 1.325 1.00 . A A . 55 GLY HA2 1 1
1 804 1 1 59 GLY HA3 H 4.759 1.790 2.566 1.00 . A A . 55 GLY HA3 1 1
1 805 1 1 59 GLY N N 5.680 2.033 0.683 1.00 . A A . 55 GLY N 1 1
1 806 1 1 59 GLY O O 2.245 2.476 1.743 1.00 . A A . 55 GLY O 1 1
1 807 1 1 60 ARG C C 2.609 5.015 -1.424 1.00 . A A . 56 ARG C 1 1
1 808 1 1 60 ARG CA C 2.433 4.542 0.016 1.00 . A A . 56 ARG CA 1 1
1 809 1 1 60 ARG CB C 2.476 5.759 0.952 1.00 . A A . 56 ARG CB 1 1
1 810 1 1 60 ARG CD C 3.201 6.584 3.207 1.00 . A A . 56 ARG CD 1 1
1 811 1 1 60 ARG CG C 2.973 5.341 2.342 1.00 . A A . 56 ARG CG 1 1
1 812 1 1 60 ARG CZ C 5.127 5.503 4.277 1.00 . A A . 56 ARG CZ 1 1
1 813 1 1 60 ARG H H 4.418 3.698 -0.063 1.00 . A A . 56 ARG H 1 1
1 814 1 1 60 ARG HA H 1.481 4.042 0.116 1.00 . A A . 56 ARG HA 1 1
1 815 1 1 60 ARG HB2 H 3.143 6.504 0.543 1.00 . A A . 56 ARG HB2 1 1
1 816 1 1 60 ARG HB3 H 1.485 6.177 1.041 1.00 . A A . 56 ARG HB3 1 1
1 817 1 1 60 ARG HD2 H 3.073 7.467 2.605 1.00 . A A . 56 ARG HD2 1 1
1 818 1 1 60 ARG HD3 H 2.478 6.596 4.015 1.00 . A A . 56 ARG HD3 1 1
1 819 1 1 60 ARG HE H 5.142 7.395 3.682 1.00 . A A . 56 ARG HE 1 1
1 820 1 1 60 ARG HG2 H 2.236 4.705 2.810 1.00 . A A . 56 ARG HG2 1 1
1 821 1 1 60 ARG HG3 H 3.902 4.802 2.241 1.00 . A A . 56 ARG HG3 1 1
1 822 1 1 60 ARG HH11 H 3.454 4.410 4.164 1.00 . A A . 56 ARG HH11 1 1
1 823 1 1 60 ARG HH12 H 4.828 3.605 4.840 1.00 . A A . 56 ARG HH12 1 1
1 824 1 1 60 ARG HH21 H 6.916 6.349 4.566 1.00 . A A . 56 ARG HH21 1 1
1 825 1 1 60 ARG HH22 H 6.777 4.698 5.070 1.00 . A A . 56 ARG HH22 1 1
1 826 1 1 60 ARG N N 3.535 3.594 0.355 1.00 . A A . 56 ARG N 1 1
1 827 1 1 60 ARG NE N 4.600 6.582 3.749 1.00 . A A . 56 ARG NE 1 1
1 828 1 1 60 ARG NH1 N 4.413 4.422 4.440 1.00 . A A . 56 ARG NH1 1 1
1 829 1 1 60 ARG NH2 N 6.370 5.518 4.669 1.00 . A A . 56 ARG NH2 1 1
1 830 1 1 60 ARG O O 3.695 5.350 -1.841 1.00 . A A . 56 ARG O 1 1
1 831 1 1 61 LYS C C 0.671 6.650 -3.842 1.00 . A A . 57 LYS C 1 1
1 832 1 1 61 LYS CA C 1.664 5.509 -3.597 1.00 . A A . 57 LYS CA 1 1
1 833 1 1 61 LYS CB C 1.383 4.337 -4.544 1.00 . A A . 57 LYS CB 1 1
1 834 1 1 61 LYS CD C -0.630 3.306 -3.484 1.00 . A A . 57 LYS CD 1 1
1 835 1 1 61 LYS CE C -2.055 2.852 -3.774 1.00 . A A . 57 LYS CE 1 1
1 836 1 1 61 LYS CG C -0.122 4.115 -4.673 1.00 . A A . 57 LYS CG 1 1
1 837 1 1 61 LYS H H 0.681 4.780 -1.826 1.00 . A A . 57 LYS H 1 1
1 838 1 1 61 LYS HA H 2.660 5.866 -3.772 1.00 . A A . 57 LYS HA 1 1
1 839 1 1 61 LYS HB2 H 1.797 4.556 -5.516 1.00 . A A . 57 LYS HB2 1 1
1 840 1 1 61 LYS HB3 H 1.844 3.443 -4.153 1.00 . A A . 57 LYS HB3 1 1
1 841 1 1 61 LYS HD2 H 0.005 2.442 -3.338 1.00 . A A . 57 LYS HD2 1 1
1 842 1 1 61 LYS HD3 H -0.622 3.918 -2.596 1.00 . A A . 57 LYS HD3 1 1
1 843 1 1 61 LYS HE2 H -2.663 3.711 -4.039 1.00 . A A . 57 LYS HE2 1 1
1 844 1 1 61 LYS HE3 H -2.035 2.159 -4.594 1.00 . A A . 57 LYS HE3 1 1
1 845 1 1 61 LYS HG2 H -0.627 5.066 -4.699 1.00 . A A . 57 LYS HG2 1 1
1 846 1 1 61 LYS HG3 H -0.328 3.576 -5.584 1.00 . A A . 57 LYS HG3 1 1
1 847 1 1 61 LYS HZ1 H -1.870 1.676 -2.066 1.00 . A A . 57 LYS HZ1 1 1
1 848 1 1 61 LYS HZ2 H -3.364 1.515 -2.860 1.00 . A A . 57 LYS HZ2 1 1
1 849 1 1 61 LYS HZ3 H -3.034 2.903 -1.937 1.00 . A A . 57 LYS HZ3 1 1
1 850 1 1 61 LYS N N 1.550 5.051 -2.184 1.00 . A A . 57 LYS N 1 1
1 851 1 1 61 LYS NZ N -2.624 2.187 -2.568 1.00 . A A . 57 LYS NZ 1 1
1 852 1 1 61 LYS O O -0.350 6.743 -3.188 1.00 . A A . 57 LYS O 1 1
1 853 1 1 62 TYR C C 0.078 9.018 -6.534 1.00 . A A . 58 TYR C 1 1
1 854 1 1 62 TYR CA C 0.031 8.655 -5.056 1.00 . A A . 58 TYR CA 1 1
1 855 1 1 62 TYR CB C 0.455 9.889 -4.256 1.00 . A A . 58 TYR CB 1 1
1 856 1 1 62 TYR CD1 C -0.453 9.353 -1.969 1.00 . A A . 58 TYR CD1 1 1
1 857 1 1 62 TYR CD2 C 1.949 9.380 -2.300 1.00 . A A . 58 TYR CD2 1 1
1 858 1 1 62 TYR CE1 C -0.262 9.031 -0.620 1.00 . A A . 58 TYR CE1 1 1
1 859 1 1 62 TYR CE2 C 2.143 9.062 -0.954 1.00 . A A . 58 TYR CE2 1 1
1 860 1 1 62 TYR CG C 0.653 9.527 -2.807 1.00 . A A . 58 TYR CG 1 1
1 861 1 1 62 TYR CZ C 1.037 8.886 -0.112 1.00 . A A . 58 TYR CZ 1 1
1 862 1 1 62 TYR H H 1.790 7.428 -5.290 1.00 . A A . 58 TYR H 1 1
1 863 1 1 62 TYR HA H -0.976 8.378 -4.783 1.00 . A A . 58 TYR HA 1 1
1 864 1 1 62 TYR HB2 H 1.381 10.272 -4.658 1.00 . A A . 58 TYR HB2 1 1
1 865 1 1 62 TYR HB3 H -0.308 10.654 -4.336 1.00 . A A . 58 TYR HB3 1 1
1 866 1 1 62 TYR HD1 H -1.455 9.464 -2.366 1.00 . A A . 58 TYR HD1 1 1
1 867 1 1 62 TYR HD2 H 2.802 9.514 -2.950 1.00 . A A . 58 TYR HD2 1 1
1 868 1 1 62 TYR HE1 H -1.114 8.896 0.029 1.00 . A A . 58 TYR HE1 1 1
1 869 1 1 62 TYR HE2 H 3.145 8.954 -0.566 1.00 . A A . 58 TYR HE2 1 1
1 870 1 1 62 TYR HH H 0.531 7.967 1.482 1.00 . A A . 58 TYR HH 1 1
1 871 1 1 62 TYR N N 0.961 7.520 -4.776 1.00 . A A . 58 TYR N 1 1
1 872 1 1 62 TYR O O 1.108 8.923 -7.174 1.00 . A A . 58 TYR O 1 1
1 873 1 1 62 TYR OH O 1.226 8.575 1.218 1.00 . A A . 58 TYR OH 1 1
1 874 1 1 63 CYS C C -0.667 11.373 -8.544 1.00 . A A . 59 CYS C 1 1
1 875 1 1 63 CYS CA C -1.028 9.892 -8.494 1.00 . A A . 59 CYS CA 1 1
1 876 1 1 63 CYS CB C -2.417 9.668 -9.101 1.00 . A A . 59 CYS CB 1 1
1 877 1 1 63 CYS H H -1.827 9.571 -6.524 1.00 . A A . 59 CYS H 1 1
1 878 1 1 63 CYS HA H -0.293 9.325 -9.044 1.00 . A A . 59 CYS HA 1 1
1 879 1 1 63 CYS HB2 H -2.475 10.168 -10.056 1.00 . A A . 59 CYS HB2 1 1
1 880 1 1 63 CYS HB3 H -2.581 8.607 -9.239 1.00 . A A . 59 CYS HB3 1 1
1 881 1 1 63 CYS N N -1.018 9.474 -7.069 1.00 . A A . 59 CYS N 1 1
1 882 1 1 63 CYS O O -0.544 12.021 -7.521 1.00 . A A . 59 CYS O 1 1
1 883 1 1 63 CYS SG S -3.690 10.337 -7.998 1.00 . A A . 59 CYS SG 1 1
1 884 1 1 64 GLU C C -1.322 14.212 -9.311 1.00 . A A . 60 GLU C 1 1
1 885 1 1 64 GLU CA C -0.139 13.366 -9.803 1.00 . A A . 60 GLU CA 1 1
1 886 1 1 64 GLU CB C 0.186 13.715 -11.262 1.00 . A A . 60 GLU CB 1 1
1 887 1 1 64 GLU CD C 2.022 15.189 -10.382 1.00 . A A . 60 GLU CD 1 1
1 888 1 1 64 GLU CG C 0.835 15.105 -11.347 1.00 . A A . 60 GLU CG 1 1
1 889 1 1 64 GLU H H -0.594 11.387 -10.527 1.00 . A A . 60 GLU H 1 1
1 890 1 1 64 GLU HA H 0.725 13.563 -9.181 1.00 . A A . 60 GLU HA 1 1
1 891 1 1 64 GLU HB2 H 0.867 12.978 -11.663 1.00 . A A . 60 GLU HB2 1 1
1 892 1 1 64 GLU HB3 H -0.725 13.712 -11.842 1.00 . A A . 60 GLU HB3 1 1
1 893 1 1 64 GLU HG2 H 1.181 15.274 -12.356 1.00 . A A . 60 GLU HG2 1 1
1 894 1 1 64 GLU HG3 H 0.108 15.858 -11.088 1.00 . A A . 60 GLU HG3 1 1
1 895 1 1 64 GLU N N -0.493 11.922 -9.711 1.00 . A A . 60 GLU N 1 1
1 896 1 1 64 GLU O O -1.309 15.417 -9.405 1.00 . A A . 60 GLU O 1 1
1 897 1 1 64 GLU OE1 O 3.072 14.667 -10.720 1.00 . A A . 60 GLU OE1 1 1
1 898 1 1 64 GLU OE2 O 1.862 15.776 -9.323 1.00 . A A . 60 GLU OE2 1 1
1 899 1 1 65 HIS C C -3.236 14.926 -6.897 1.00 . A A . 61 HIS C 1 1
1 900 1 1 65 HIS CA C -3.522 14.369 -8.300 1.00 . A A . 61 HIS CA 1 1
1 901 1 1 65 HIS CB C -4.764 13.454 -8.288 1.00 . A A . 61 HIS CB 1 1
1 902 1 1 65 HIS CD2 C -6.240 14.748 -6.538 1.00 . A A . 61 HIS CD2 1 1
1 903 1 1 65 HIS CE1 C -6.480 13.163 -5.082 1.00 . A A . 61 HIS CE1 1 1
1 904 1 1 65 HIS CG C -5.566 13.656 -7.027 1.00 . A A . 61 HIS CG 1 1
1 905 1 1 65 HIS H H -2.345 12.611 -8.721 1.00 . A A . 61 HIS H 1 1
1 906 1 1 65 HIS HA H -3.694 15.195 -8.971 1.00 . A A . 61 HIS HA 1 1
1 907 1 1 65 HIS HB2 H -5.384 13.686 -9.141 1.00 . A A . 61 HIS HB2 1 1
1 908 1 1 65 HIS HB3 H -4.449 12.426 -8.349 1.00 . A A . 61 HIS HB3 1 1
1 909 1 1 65 HIS HD2 H -6.312 15.707 -7.032 1.00 . A A . 61 HIS HD2 1 1
1 910 1 1 65 HIS HE1 H -6.777 12.611 -4.204 1.00 . A A . 61 HIS HE1 1 1
1 911 1 1 65 HIS HE2 H -7.351 15.022 -4.739 1.00 . A A . 61 HIS HE2 1 1
1 912 1 1 65 HIS N N -2.347 13.589 -8.788 1.00 . A A . 61 HIS N 1 1
1 913 1 1 65 HIS ND1 N -5.733 12.652 -6.078 1.00 . A A . 61 HIS ND1 1 1
1 914 1 1 65 HIS NE2 N -6.815 14.435 -5.312 1.00 . A A . 61 HIS NE2 1 1
1 915 1 1 65 HIS O O -2.980 16.102 -6.733 1.00 . A A . 61 HIS O 1 1
1 916 1 1 66 ASP C C -1.661 15.263 -4.449 1.00 . A A . 62 ASP C 1 1
1 917 1 1 66 ASP CA C -3.032 14.601 -4.503 1.00 . A A . 62 ASP CA 1 1
1 918 1 1 66 ASP CB C -3.053 13.424 -3.522 1.00 . A A . 62 ASP CB 1 1
1 919 1 1 66 ASP CG C -4.242 13.567 -2.568 1.00 . A A . 62 ASP CG 1 1
1 920 1 1 66 ASP H H -3.505 13.158 -6.034 1.00 . A A . 62 ASP H 1 1
1 921 1 1 66 ASP HA H -3.791 15.315 -4.228 1.00 . A A . 62 ASP HA 1 1
1 922 1 1 66 ASP HB2 H -3.134 12.495 -4.071 1.00 . A A . 62 ASP HB2 1 1
1 923 1 1 66 ASP HB3 H -2.139 13.421 -2.952 1.00 . A A . 62 ASP HB3 1 1
1 924 1 1 66 ASP N N -3.289 14.102 -5.885 1.00 . A A . 62 ASP N 1 1
1 925 1 1 66 ASP O O -1.445 16.221 -3.730 1.00 . A A . 62 ASP O 1 1
1 926 1 1 66 ASP OD1 O -4.287 14.554 -1.852 1.00 . A A . 62 ASP OD1 1 1
1 927 1 1 66 ASP OD2 O -5.082 12.685 -2.564 1.00 . A A . 62 ASP OD2 1 1
1 928 1 1 67 PHE C C 0.738 16.616 -5.936 1.00 . A A . 63 PHE C 1 1
1 929 1 1 67 PHE CA C 0.645 15.290 -5.173 1.00 . A A . 63 PHE CA 1 1
1 930 1 1 67 PHE CB C 1.587 14.242 -5.745 1.00 . A A . 63 PHE CB 1 1
1 931 1 1 67 PHE CD1 C 1.422 12.882 -3.638 1.00 . A A . 63 PHE CD1 1 1
1 932 1 1 67 PHE CD2 C 3.606 13.556 -4.424 1.00 . A A . 63 PHE CD2 1 1
1 933 1 1 67 PHE CE1 C 2.008 12.243 -2.543 1.00 . A A . 63 PHE CE1 1 1
1 934 1 1 67 PHE CE2 C 4.194 12.912 -3.331 1.00 . A A . 63 PHE CE2 1 1
1 935 1 1 67 PHE CG C 2.226 13.537 -4.580 1.00 . A A . 63 PHE CG 1 1
1 936 1 1 67 PHE CZ C 3.396 12.255 -2.391 1.00 . A A . 63 PHE CZ 1 1
1 937 1 1 67 PHE H H -0.930 13.955 -5.742 1.00 . A A . 63 PHE H 1 1
1 938 1 1 67 PHE HA H 0.934 15.470 -4.149 1.00 . A A . 63 PHE HA 1 1
1 939 1 1 67 PHE HB2 H 1.031 13.531 -6.335 1.00 . A A . 63 PHE HB2 1 1
1 940 1 1 67 PHE HB3 H 2.337 14.708 -6.351 1.00 . A A . 63 PHE HB3 1 1
1 941 1 1 67 PHE HD1 H 0.350 12.869 -3.759 1.00 . A A . 63 PHE HD1 1 1
1 942 1 1 67 PHE HD2 H 4.216 14.070 -5.145 1.00 . A A . 63 PHE HD2 1 1
1 943 1 1 67 PHE HE1 H 1.388 11.742 -1.815 1.00 . A A . 63 PHE HE1 1 1
1 944 1 1 67 PHE HE2 H 5.262 12.918 -3.215 1.00 . A A . 63 PHE HE2 1 1
1 945 1 1 67 PHE HZ H 3.852 11.762 -1.544 1.00 . A A . 63 PHE HZ 1 1
1 946 1 1 67 PHE N N -0.729 14.738 -5.189 1.00 . A A . 63 PHE N 1 1
1 947 1 1 67 PHE O O 1.488 17.490 -5.544 1.00 . A A . 63 PHE O 1 1
1 948 1 1 68 GLN C C -0.505 19.204 -6.772 1.00 . A A . 64 GLN C 1 1
1 949 1 1 68 GLN CA C 0.085 18.136 -7.691 1.00 . A A . 64 GLN CA 1 1
1 950 1 1 68 GLN CB C -0.664 18.127 -9.030 1.00 . A A . 64 GLN CB 1 1
1 951 1 1 68 GLN CD C -2.804 19.419 -9.214 1.00 . A A . 64 GLN CD 1 1
1 952 1 1 68 GLN CG C -2.181 18.083 -8.798 1.00 . A A . 64 GLN CG 1 1
1 953 1 1 68 GLN H H -0.640 16.122 -7.309 1.00 . A A . 64 GLN H 1 1
1 954 1 1 68 GLN HA H 1.127 18.360 -7.862 1.00 . A A . 64 GLN HA 1 1
1 955 1 1 68 GLN HB2 H -0.414 19.024 -9.578 1.00 . A A . 64 GLN HB2 1 1
1 956 1 1 68 GLN HB3 H -0.362 17.268 -9.604 1.00 . A A . 64 GLN HB3 1 1
1 957 1 1 68 GLN HE21 H -2.455 20.291 -7.466 1.00 . A A . 64 GLN HE21 1 1
1 958 1 1 68 GLN HE22 H -3.228 21.264 -8.621 1.00 . A A . 64 GLN HE22 1 1
1 959 1 1 68 GLN HG2 H -2.613 17.288 -9.387 1.00 . A A . 64 GLN HG2 1 1
1 960 1 1 68 GLN HG3 H -2.384 17.907 -7.756 1.00 . A A . 64 GLN HG3 1 1
1 961 1 1 68 GLN N N -0.015 16.814 -6.994 1.00 . A A . 64 GLN N 1 1
1 962 1 1 68 GLN NE2 N -2.832 20.407 -8.363 1.00 . A A . 64 GLN NE2 1 1
1 963 1 1 68 GLN O O -0.146 20.363 -6.836 1.00 . A A . 64 GLN O 1 1
1 964 1 1 68 GLN OE1 O -3.273 19.563 -10.326 1.00 . A A . 64 GLN OE1 1 1
1 965 1 1 69 MET C C -0.892 20.219 -3.986 1.00 . A A . 65 MET C 1 1
1 966 1 1 69 MET CA C -1.993 19.775 -4.941 1.00 . A A . 65 MET CA 1 1
1 967 1 1 69 MET CB C -3.124 19.102 -4.156 1.00 . A A . 65 MET CB 1 1
1 968 1 1 69 MET CE C -5.782 19.459 -7.239 1.00 . A A . 65 MET CE 1 1
1 969 1 1 69 MET CG C -4.261 18.728 -5.109 1.00 . A A . 65 MET CG 1 1
1 970 1 1 69 MET H H -1.641 17.862 -5.856 1.00 . A A . 65 MET H 1 1
1 971 1 1 69 MET HA H -2.376 20.630 -5.479 1.00 . A A . 65 MET HA 1 1
1 972 1 1 69 MET HB2 H -2.747 18.211 -3.675 1.00 . A A . 65 MET HB2 1 1
1 973 1 1 69 MET HB3 H -3.496 19.785 -3.406 1.00 . A A . 65 MET HB3 1 1
1 974 1 1 69 MET HE1 H -5.087 18.782 -7.715 1.00 . A A . 65 MET HE1 1 1
1 975 1 1 69 MET HE2 H -6.077 20.220 -7.942 1.00 . A A . 65 MET HE2 1 1
1 976 1 1 69 MET HE3 H -6.658 18.914 -6.912 1.00 . A A . 65 MET HE3 1 1
1 977 1 1 69 MET HG2 H -3.873 18.110 -5.906 1.00 . A A . 65 MET HG2 1 1
1 978 1 1 69 MET HG3 H -5.019 18.180 -4.567 1.00 . A A . 65 MET HG3 1 1
1 979 1 1 69 MET N N -1.392 18.806 -5.896 1.00 . A A . 65 MET N 1 1
1 980 1 1 69 MET O O -0.763 21.383 -3.661 1.00 . A A . 65 MET O 1 1
1 981 1 1 69 MET SD S -4.986 20.232 -5.808 1.00 . A A . 65 MET SD 1 1
1 982 1 1 70 LEU C C 2.037 20.500 -3.468 1.00 . A A . 66 LEU C 1 1
1 983 1 1 70 LEU CA C 1.061 19.652 -2.658 1.00 . A A . 66 LEU CA 1 1
1 984 1 1 70 LEU CB C 1.785 18.386 -2.178 1.00 . A A . 66 LEU CB 1 1
1 985 1 1 70 LEU CD1 C 1.506 16.038 -1.367 1.00 . A A . 66 LEU CD1 1 1
1 986 1 1 70 LEU CD2 C -0.310 17.711 -0.974 1.00 . A A . 66 LEU CD2 1 1
1 987 1 1 70 LEU CG C 0.782 17.254 -1.948 1.00 . A A . 66 LEU CG 1 1
1 988 1 1 70 LEU H H -0.183 18.362 -3.864 1.00 . A A . 66 LEU H 1 1
1 989 1 1 70 LEU HA H 0.693 20.215 -1.811 1.00 . A A . 66 LEU HA 1 1
1 990 1 1 70 LEU HB2 H 2.504 18.080 -2.925 1.00 . A A . 66 LEU HB2 1 1
1 991 1 1 70 LEU HB3 H 2.301 18.599 -1.253 1.00 . A A . 66 LEU HB3 1 1
1 992 1 1 70 LEU HD11 H 2.335 15.772 -2.006 1.00 . A A . 66 LEU HD11 1 1
1 993 1 1 70 LEU HD12 H 0.820 15.206 -1.303 1.00 . A A . 66 LEU HD12 1 1
1 994 1 1 70 LEU HD13 H 1.875 16.276 -0.380 1.00 . A A . 66 LEU HD13 1 1
1 995 1 1 70 LEU HD21 H -0.990 18.380 -1.481 1.00 . A A . 66 LEU HD21 1 1
1 996 1 1 70 LEU HD22 H 0.144 18.225 -0.139 1.00 . A A . 66 LEU HD22 1 1
1 997 1 1 70 LEU HD23 H -0.854 16.850 -0.613 1.00 . A A . 66 LEU HD23 1 1
1 998 1 1 70 LEU HG H 0.337 16.984 -2.894 1.00 . A A . 66 LEU HG 1 1
1 999 1 1 70 LEU N N -0.069 19.291 -3.563 1.00 . A A . 66 LEU N 1 1
1 1000 1 1 70 LEU O O 2.835 21.244 -2.933 1.00 . A A . 66 LEU O 1 1
1 1001 1 1 71 PHE C C 4.304 20.675 -5.478 1.00 . A A . 67 PHE C 1 1
1 1002 1 1 71 PHE CA C 2.858 21.145 -5.674 1.00 . A A . 67 PHE CA 1 1
1 1003 1 1 71 PHE CB C 2.739 22.645 -5.372 1.00 . A A . 67 PHE CB 1 1
1 1004 1 1 71 PHE CD1 C 3.898 23.702 -7.347 1.00 . A A . 67 PHE CD1 1 1
1 1005 1 1 71 PHE CD2 C 1.483 23.855 -7.195 1.00 . A A . 67 PHE CD2 1 1
1 1006 1 1 71 PHE CE1 C 3.867 24.419 -8.549 1.00 . A A . 67 PHE CE1 1 1
1 1007 1 1 71 PHE CE2 C 1.451 24.572 -8.396 1.00 . A A . 67 PHE CE2 1 1
1 1008 1 1 71 PHE CG C 2.706 23.420 -6.669 1.00 . A A . 67 PHE CG 1 1
1 1009 1 1 71 PHE CZ C 2.644 24.854 -9.073 1.00 . A A . 67 PHE CZ 1 1
1 1010 1 1 71 PHE H H 1.303 19.761 -5.156 1.00 . A A . 67 PHE H 1 1
1 1011 1 1 71 PHE HA H 2.559 20.959 -6.696 1.00 . A A . 67 PHE HA 1 1
1 1012 1 1 71 PHE HB2 H 1.829 22.830 -4.820 1.00 . A A . 67 PHE HB2 1 1
1 1013 1 1 71 PHE HB3 H 3.586 22.967 -4.784 1.00 . A A . 67 PHE HB3 1 1
1 1014 1 1 71 PHE HD1 H 4.841 23.367 -6.942 1.00 . A A . 67 PHE HD1 1 1
1 1015 1 1 71 PHE HD2 H 0.563 23.638 -6.672 1.00 . A A . 67 PHE HD2 1 1
1 1016 1 1 71 PHE HE1 H 4.787 24.637 -9.071 1.00 . A A . 67 PHE HE1 1 1
1 1017 1 1 71 PHE HE2 H 0.509 24.907 -8.801 1.00 . A A . 67 PHE HE2 1 1
1 1018 1 1 71 PHE HZ H 2.621 25.407 -10.001 1.00 . A A . 67 PHE HZ 1 1
1 1019 1 1 71 PHE N N 1.962 20.375 -4.769 1.00 . A A . 67 PHE N 1 1
1 1020 1 1 71 PHE O O 5.054 21.237 -4.701 1.00 . A A . 67 PHE O 1 1
1 1021 1 1 72 ALA C C 6.742 19.037 -7.428 1.00 . A A . 68 ALA C 1 1
1 1022 1 1 72 ALA CA C 6.088 19.118 -6.041 1.00 . A A . 68 ALA CA 1 1
1 1023 1 1 72 ALA CB C 6.045 17.723 -5.412 1.00 . A A . 68 ALA CB 1 1
1 1024 1 1 72 ALA H H 4.071 19.205 -6.792 1.00 . A A . 68 ALA H 1 1
1 1025 1 1 72 ALA HA H 6.664 19.778 -5.408 1.00 . A A . 68 ALA HA 1 1
1 1026 1 1 72 ALA HB1 H 7.035 17.291 -5.423 1.00 . A A . 68 ALA HB1 1 1
1 1027 1 1 72 ALA HB2 H 5.372 17.094 -5.975 1.00 . A A . 68 ALA HB2 1 1
1 1028 1 1 72 ALA HB3 H 5.697 17.798 -4.391 1.00 . A A . 68 ALA HB3 1 1
1 1029 1 1 72 ALA N N 4.696 19.641 -6.177 1.00 . A A . 68 ALA N 1 1
1 1030 1 1 72 ALA O O 6.750 17.989 -8.046 1.00 . A A . 68 ALA O 1 1
1 1031 1 1 73 PRO C C 9.152 19.297 -9.219 1.00 . A A . 69 PRO C 1 1
1 1032 1 1 73 PRO CA C 7.937 20.231 -9.191 1.00 . A A . 69 PRO CA 1 1
1 1033 1 1 73 PRO CB C 8.371 21.698 -9.326 1.00 . A A . 69 PRO CB 1 1
1 1034 1 1 73 PRO CD C 7.250 21.415 -7.116 1.00 . A A . 69 PRO CD 1 1
1 1035 1 1 73 PRO CG C 7.949 22.436 -8.029 1.00 . A A . 69 PRO CG 1 1
1 1036 1 1 73 PRO HA H 7.246 19.977 -9.979 1.00 . A A . 69 PRO HA 1 1
1 1037 1 1 73 PRO HB2 H 9.445 21.755 -9.451 1.00 . A A . 69 PRO HB2 1 1
1 1038 1 1 73 PRO HB3 H 7.880 22.150 -10.173 1.00 . A A . 69 PRO HB3 1 1
1 1039 1 1 73 PRO HD2 H 7.795 21.309 -6.188 1.00 . A A . 69 PRO HD2 1 1
1 1040 1 1 73 PRO HD3 H 6.232 21.716 -6.925 1.00 . A A . 69 PRO HD3 1 1
1 1041 1 1 73 PRO HG2 H 8.824 22.835 -7.533 1.00 . A A . 69 PRO HG2 1 1
1 1042 1 1 73 PRO HG3 H 7.265 23.236 -8.267 1.00 . A A . 69 PRO HG3 1 1
1 1043 1 1 73 PRO N N 7.272 20.152 -7.877 1.00 . A A . 69 PRO N 1 1
1 1044 1 1 73 PRO O O 10.167 19.568 -8.607 1.00 . A A . 69 PRO O 1 1
1 1045 1 1 74 CYS C C 10.526 16.719 -8.588 1.00 . A A . 70 CYS C 1 1
1 1046 1 1 74 CYS CA C 10.187 17.231 -9.996 1.00 . A A . 70 CYS CA 1 1
1 1047 1 1 74 CYS CB C 11.411 17.923 -10.610 1.00 . A A . 70 CYS CB 1 1
1 1048 1 1 74 CYS H H 8.215 18.004 -10.400 1.00 . A A . 70 CYS H 1 1
1 1049 1 1 74 CYS HA H 9.901 16.394 -10.618 1.00 . A A . 70 CYS HA 1 1
1 1050 1 1 74 CYS HB2 H 11.892 18.536 -9.863 1.00 . A A . 70 CYS HB2 1 1
1 1051 1 1 74 CYS HB3 H 12.106 17.177 -10.964 1.00 . A A . 70 CYS HB3 1 1
1 1052 1 1 74 CYS HG H 10.179 19.534 -11.689 1.00 . A A . 70 CYS HG 1 1
1 1053 1 1 74 CYS N N 9.048 18.197 -9.922 1.00 . A A . 70 CYS N 1 1
1 1054 1 1 74 CYS O O 9.653 16.764 -7.734 1.00 . A A . 70 CYS O 1 1
1 1055 1 1 74 CYS SG S 10.887 18.963 -11.997 1.00 . A A . 70 CYS SG 1 1
1 1056 2 2 1 ZN ZN ZN -2.470 -5.005 -10.983 1.00 . B A . 998 ZN ZN 1 1
1 1057 3 2 1 ZN ZN ZN -5.038 10.773 -6.183 1.00 . C A . 999 ZN ZN 1 1
2 1058 1 1 5 MET C C 6.426 -24.837 -12.305 1.00 . A A . 1 MET C 1 1
2 1059 1 1 5 MET CA C 7.342 -24.442 -13.467 1.00 . A A . 1 MET CA 1 1
2 1060 1 1 5 MET CB C 8.799 -24.445 -12.993 1.00 . A A . 1 MET CB 1 1
2 1061 1 1 5 MET CE C 11.509 -26.360 -13.742 1.00 . A A . 1 MET CE 1 1
2 1062 1 1 5 MET CG C 9.736 -24.349 -14.200 1.00 . A A . 1 MET CG 1 1
2 1063 1 1 5 MET H H 7.778 -22.431 -13.798 1.00 . A A . 1 MET H 1 1
2 1064 1 1 5 MET HA H 7.225 -25.150 -14.274 1.00 . A A . 1 MET HA 1 1
2 1065 1 1 5 MET HB2 H 8.966 -23.601 -12.339 1.00 . A A . 1 MET HB2 1 1
2 1066 1 1 5 MET HB3 H 9.001 -25.360 -12.456 1.00 . A A . 1 MET HB3 1 1
2 1067 1 1 5 MET HE1 H 11.323 -26.676 -14.760 1.00 . A A . 1 MET HE1 1 1
2 1068 1 1 5 MET HE2 H 10.755 -26.780 -13.096 1.00 . A A . 1 MET HE2 1 1
2 1069 1 1 5 MET HE3 H 12.484 -26.704 -13.424 1.00 . A A . 1 MET HE3 1 1
2 1070 1 1 5 MET HG2 H 9.490 -25.124 -14.910 1.00 . A A . 1 MET HG2 1 1
2 1071 1 1 5 MET HG3 H 9.621 -23.383 -14.668 1.00 . A A . 1 MET HG3 1 1
2 1072 1 1 5 MET N N 6.977 -23.078 -13.946 1.00 . A A . 1 MET N 1 1
2 1073 1 1 5 MET O O 5.590 -24.067 -11.872 1.00 . A A . 1 MET O 1 1
2 1074 1 1 5 MET SD S 11.450 -24.554 -13.652 1.00 . A A . 1 MET SD 1 1
2 1075 1 1 6 ALA C C 6.049 -25.659 -9.413 1.00 . A A . 2 ALA C 1 1
2 1076 1 1 6 ALA CA C 5.722 -26.484 -10.662 1.00 . A A . 2 ALA CA 1 1
2 1077 1 1 6 ALA CB C 5.988 -27.965 -10.379 1.00 . A A . 2 ALA CB 1 1
2 1078 1 1 6 ALA H H 7.261 -26.635 -12.163 1.00 . A A . 2 ALA H 1 1
2 1079 1 1 6 ALA HA H 4.682 -26.350 -10.921 1.00 . A A . 2 ALA HA 1 1
2 1080 1 1 6 ALA HB1 H 5.774 -28.544 -11.266 1.00 . A A . 2 ALA HB1 1 1
2 1081 1 1 6 ALA HB2 H 5.355 -28.298 -9.571 1.00 . A A . 2 ALA HB2 1 1
2 1082 1 1 6 ALA HB3 H 7.024 -28.098 -10.103 1.00 . A A . 2 ALA HB3 1 1
2 1083 1 1 6 ALA N N 6.579 -26.033 -11.797 1.00 . A A . 2 ALA N 1 1
2 1084 1 1 6 ALA O O 7.104 -25.062 -9.313 1.00 . A A . 2 ALA O 1 1
2 1085 1 1 7 ASN C C 5.594 -23.359 -7.563 1.00 . A A . 3 ASN C 1 1
2 1086 1 1 7 ASN CA C 5.394 -24.839 -7.214 1.00 . A A . 3 ASN CA 1 1
2 1087 1 1 7 ASN CB C 6.643 -25.379 -6.506 1.00 . A A . 3 ASN CB 1 1
2 1088 1 1 7 ASN CG C 6.497 -25.193 -4.994 1.00 . A A . 3 ASN CG 1 1
2 1089 1 1 7 ASN H H 4.307 -26.113 -8.572 1.00 . A A . 3 ASN H 1 1
2 1090 1 1 7 ASN HA H 4.540 -24.937 -6.559 1.00 . A A . 3 ASN HA 1 1
2 1091 1 1 7 ASN HB2 H 6.758 -26.429 -6.730 1.00 . A A . 3 ASN HB2 1 1
2 1092 1 1 7 ASN HB3 H 7.514 -24.841 -6.849 1.00 . A A . 3 ASN HB3 1 1
2 1093 1 1 7 ASN HD21 H 6.908 -23.253 -5.048 1.00 . A A . 3 ASN HD21 1 1
2 1094 1 1 7 ASN HD22 H 6.588 -23.884 -3.505 1.00 . A A . 3 ASN HD22 1 1
2 1095 1 1 7 ASN N N 5.148 -25.624 -8.463 1.00 . A A . 3 ASN N 1 1
2 1096 1 1 7 ASN ND2 N 6.679 -24.012 -4.472 1.00 . A A . 3 ASN ND2 1 1
2 1097 1 1 7 ASN O O 6.160 -22.602 -6.799 1.00 . A A . 3 ASN O 1 1
2 1098 1 1 7 ASN OD1 O 6.212 -26.134 -4.280 1.00 . A A . 3 ASN OD1 1 1
2 1099 1 1 8 ALA C C 4.018 -21.047 -9.839 1.00 . A A . 4 ALA C 1 1
2 1100 1 1 8 ALA CA C 5.288 -21.517 -9.122 1.00 . A A . 4 ALA CA 1 1
2 1101 1 1 8 ALA CB C 6.487 -21.386 -10.065 1.00 . A A . 4 ALA CB 1 1
2 1102 1 1 8 ALA H H 4.677 -23.573 -9.312 1.00 . A A . 4 ALA H 1 1
2 1103 1 1 8 ALA HA H 5.450 -20.905 -8.246 1.00 . A A . 4 ALA HA 1 1
2 1104 1 1 8 ALA HB1 H 6.224 -21.772 -11.039 1.00 . A A . 4 ALA HB1 1 1
2 1105 1 1 8 ALA HB2 H 7.320 -21.948 -9.669 1.00 . A A . 4 ALA HB2 1 1
2 1106 1 1 8 ALA HB3 H 6.764 -20.346 -10.154 1.00 . A A . 4 ALA HB3 1 1
2 1107 1 1 8 ALA N N 5.130 -22.944 -8.715 1.00 . A A . 4 ALA N 1 1
2 1108 1 1 8 ALA O O 3.964 -19.957 -10.377 1.00 . A A . 4 ALA O 1 1
2 1109 1 1 9 LEU C C 1.013 -20.400 -9.694 1.00 . A A . 5 LEU C 1 1
2 1110 1 1 9 LEU CA C 1.725 -21.470 -10.525 1.00 . A A . 5 LEU CA 1 1
2 1111 1 1 9 LEU CB C 0.819 -22.699 -10.661 1.00 . A A . 5 LEU CB 1 1
2 1112 1 1 9 LEU CD1 C 2.396 -24.601 -11.091 1.00 . A A . 5 LEU CD1 1 1
2 1113 1 1 9 LEU CD2 C 0.240 -24.456 -12.347 1.00 . A A . 5 LEU CD2 1 1
2 1114 1 1 9 LEU CG C 1.383 -23.645 -11.729 1.00 . A A . 5 LEU CG 1 1
2 1115 1 1 9 LEU H H 3.063 -22.734 -9.406 1.00 . A A . 5 LEU H 1 1
2 1116 1 1 9 LEU HA H 1.947 -21.076 -11.507 1.00 . A A . 5 LEU HA 1 1
2 1117 1 1 9 LEU HB2 H 0.767 -23.213 -9.712 1.00 . A A . 5 LEU HB2 1 1
2 1118 1 1 9 LEU HB3 H -0.172 -22.383 -10.952 1.00 . A A . 5 LEU HB3 1 1
2 1119 1 1 9 LEU HD11 H 2.621 -25.400 -11.782 1.00 . A A . 5 LEU HD11 1 1
2 1120 1 1 9 LEU HD12 H 1.980 -25.016 -10.185 1.00 . A A . 5 LEU HD12 1 1
2 1121 1 1 9 LEU HD13 H 3.302 -24.062 -10.857 1.00 . A A . 5 LEU HD13 1 1
2 1122 1 1 9 LEU HD21 H -0.266 -25.013 -11.573 1.00 . A A . 5 LEU HD21 1 1
2 1123 1 1 9 LEU HD22 H 0.639 -25.140 -13.081 1.00 . A A . 5 LEU HD22 1 1
2 1124 1 1 9 LEU HD23 H -0.460 -23.786 -12.823 1.00 . A A . 5 LEU HD23 1 1
2 1125 1 1 9 LEU HG H 1.873 -23.066 -12.500 1.00 . A A . 5 LEU HG 1 1
2 1126 1 1 9 LEU N N 2.995 -21.862 -9.848 1.00 . A A . 5 LEU N 1 1
2 1127 1 1 9 LEU O O 0.998 -20.455 -8.480 1.00 . A A . 5 LEU O 1 1
2 1128 1 1 10 ALA C C 0.650 -17.712 -8.571 1.00 . A A . 6 ALA C 1 1
2 1129 1 1 10 ALA CA C -0.293 -18.343 -9.603 1.00 . A A . 6 ALA CA 1 1
2 1130 1 1 10 ALA CB C -1.521 -18.928 -8.896 1.00 . A A . 6 ALA CB 1 1
2 1131 1 1 10 ALA H H 0.452 -19.408 -11.323 1.00 . A A . 6 ALA H 1 1
2 1132 1 1 10 ALA HA H -0.613 -17.584 -10.303 1.00 . A A . 6 ALA HA 1 1
2 1133 1 1 10 ALA HB1 H -1.201 -19.569 -8.087 1.00 . A A . 6 ALA HB1 1 1
2 1134 1 1 10 ALA HB2 H -2.102 -19.505 -9.601 1.00 . A A . 6 ALA HB2 1 1
2 1135 1 1 10 ALA HB3 H -2.127 -18.125 -8.503 1.00 . A A . 6 ALA HB3 1 1
2 1136 1 1 10 ALA N N 0.423 -19.426 -10.344 1.00 . A A . 6 ALA N 1 1
2 1137 1 1 10 ALA O O 0.336 -17.623 -7.399 1.00 . A A . 6 ALA O 1 1
2 1138 1 1 11 SER C C 2.967 -15.174 -8.414 1.00 . A A . 7 SER C 1 1
2 1139 1 1 11 SER CA C 2.779 -16.652 -8.059 1.00 . A A . 7 SER CA 1 1
2 1140 1 1 11 SER CB C 4.124 -17.374 -8.167 1.00 . A A . 7 SER CB 1 1
2 1141 1 1 11 SER H H 2.034 -17.361 -9.953 1.00 . A A . 7 SER H 1 1
2 1142 1 1 11 SER HA H 2.409 -16.733 -7.047 1.00 . A A . 7 SER HA 1 1
2 1143 1 1 11 SER HB2 H 4.878 -16.820 -7.631 1.00 . A A . 7 SER HB2 1 1
2 1144 1 1 11 SER HB3 H 4.035 -18.363 -7.740 1.00 . A A . 7 SER HB3 1 1
2 1145 1 1 11 SER HG H 4.265 -18.344 -9.849 1.00 . A A . 7 SER HG 1 1
2 1146 1 1 11 SER N N 1.806 -17.276 -9.003 1.00 . A A . 7 SER N 1 1
2 1147 1 1 11 SER O O 2.851 -14.783 -9.560 1.00 . A A . 7 SER O 1 1
2 1148 1 1 11 SER OG O 4.499 -17.466 -9.537 1.00 . A A . 7 SER OG 1 1
2 1149 1 1 12 ALA C C 2.143 -12.245 -8.113 1.00 . A A . 8 ALA C 1 1
2 1150 1 1 12 ALA CA C 3.465 -12.894 -7.686 1.00 . A A . 8 ALA CA 1 1
2 1151 1 1 12 ALA CB C 4.514 -12.701 -8.788 1.00 . A A . 8 ALA CB 1 1
2 1152 1 1 12 ALA H H 3.347 -14.703 -6.522 1.00 . A A . 8 ALA H 1 1
2 1153 1 1 12 ALA HA H 3.813 -12.423 -6.778 1.00 . A A . 8 ALA HA 1 1
2 1154 1 1 12 ALA HB1 H 5.235 -13.504 -8.744 1.00 . A A . 8 ALA HB1 1 1
2 1155 1 1 12 ALA HB2 H 5.019 -11.757 -8.642 1.00 . A A . 8 ALA HB2 1 1
2 1156 1 1 12 ALA HB3 H 4.032 -12.703 -9.754 1.00 . A A . 8 ALA HB3 1 1
2 1157 1 1 12 ALA N N 3.259 -14.354 -7.433 1.00 . A A . 8 ALA N 1 1
2 1158 1 1 12 ALA O O 1.637 -12.491 -9.192 1.00 . A A . 8 ALA O 1 1
2 1159 1 1 13 THR C C 0.455 -9.219 -7.463 1.00 . A A . 9 THR C 1 1
2 1160 1 1 13 THR CA C 0.300 -10.735 -7.626 1.00 . A A . 9 THR CA 1 1
2 1161 1 1 13 THR CB C -0.818 -11.239 -6.705 1.00 . A A . 9 THR CB 1 1
2 1162 1 1 13 THR CG2 C -0.940 -12.760 -6.826 1.00 . A A . 9 THR CG2 1 1
2 1163 1 1 13 THR H H 2.013 -11.223 -6.412 1.00 . A A . 9 THR H 1 1
2 1164 1 1 13 THR HA H 0.050 -10.958 -8.655 1.00 . A A . 9 THR HA 1 1
2 1165 1 1 13 THR HB H -1.753 -10.785 -6.992 1.00 . A A . 9 THR HB 1 1
2 1166 1 1 13 THR HG1 H -0.015 -10.074 -5.370 1.00 . A A . 9 THR HG1 1 1
2 1167 1 1 13 THR HG21 H -1.065 -13.030 -7.864 1.00 . A A . 9 THR HG21 1 1
2 1168 1 1 13 THR HG22 H -1.796 -13.098 -6.261 1.00 . A A . 9 THR HG22 1 1
2 1169 1 1 13 THR HG23 H -0.047 -13.226 -6.438 1.00 . A A . 9 THR HG23 1 1
2 1170 1 1 13 THR N N 1.585 -11.409 -7.273 1.00 . A A . 9 THR N 1 1
2 1171 1 1 13 THR O O 1.302 -8.747 -6.728 1.00 . A A . 9 THR O 1 1
2 1172 1 1 13 THR OG1 O -0.516 -10.893 -5.360 1.00 . A A . 9 THR OG1 1 1
2 1173 1 1 14 CYS C C -0.535 -6.481 -6.647 1.00 . A A . 10 CYS C 1 1
2 1174 1 1 14 CYS CA C -0.257 -6.966 -8.070 1.00 . A A . 10 CYS CA 1 1
2 1175 1 1 14 CYS CB C -1.264 -6.345 -9.033 1.00 . A A . 10 CYS CB 1 1
2 1176 1 1 14 CYS H H -1.019 -8.870 -8.745 1.00 . A A . 10 CYS H 1 1
2 1177 1 1 14 CYS HA H 0.734 -6.656 -8.352 1.00 . A A . 10 CYS HA 1 1
2 1178 1 1 14 CYS HB2 H -1.120 -6.760 -10.018 1.00 . A A . 10 CYS HB2 1 1
2 1179 1 1 14 CYS HB3 H -2.257 -6.564 -8.695 1.00 . A A . 10 CYS HB3 1 1
2 1180 1 1 14 CYS N N -0.352 -8.457 -8.156 1.00 . A A . 10 CYS N 1 1
2 1181 1 1 14 CYS O O -1.187 -7.140 -5.862 1.00 . A A . 10 CYS O 1 1
2 1182 1 1 14 CYS SG S -1.034 -4.552 -9.096 1.00 . A A . 10 CYS SG 1 1
2 1183 1 1 15 GLU C C -1.530 -3.955 -4.907 1.00 . A A . 11 GLU C 1 1
2 1184 1 1 15 GLU CA C -0.232 -4.769 -4.951 1.00 . A A . 11 GLU CA 1 1
2 1185 1 1 15 GLU CB C 0.951 -3.854 -4.622 1.00 . A A . 11 GLU CB 1 1
2 1186 1 1 15 GLU CD C 0.719 -4.332 -2.176 1.00 . A A . 11 GLU CD 1 1
2 1187 1 1 15 GLU CG C 0.761 -3.228 -3.236 1.00 . A A . 11 GLU CG 1 1
2 1188 1 1 15 GLU H H 0.500 -4.822 -6.968 1.00 . A A . 11 GLU H 1 1
2 1189 1 1 15 GLU HA H -0.278 -5.571 -4.231 1.00 . A A . 11 GLU HA 1 1
2 1190 1 1 15 GLU HB2 H 1.864 -4.431 -4.635 1.00 . A A . 11 GLU HB2 1 1
2 1191 1 1 15 GLU HB3 H 1.012 -3.069 -5.367 1.00 . A A . 11 GLU HB3 1 1
2 1192 1 1 15 GLU HG2 H 1.586 -2.561 -3.029 1.00 . A A . 11 GLU HG2 1 1
2 1193 1 1 15 GLU HG3 H -0.162 -2.672 -3.213 1.00 . A A . 11 GLU HG3 1 1
2 1194 1 1 15 GLU N N -0.028 -5.326 -6.314 1.00 . A A . 11 GLU N 1 1
2 1195 1 1 15 GLU O O -2.122 -3.772 -3.861 1.00 . A A . 11 GLU O 1 1
2 1196 1 1 15 GLU OE1 O 1.779 -4.797 -1.790 1.00 . A A . 11 GLU OE1 1 1
2 1197 1 1 15 GLU OE2 O -0.373 -4.696 -1.770 1.00 . A A . 11 GLU OE2 1 1
2 1198 1 1 16 ARG C C -4.364 -3.415 -6.657 1.00 . A A . 12 ARG C 1 1
2 1199 1 1 16 ARG CA C -3.205 -2.619 -6.054 1.00 . A A . 12 ARG CA 1 1
2 1200 1 1 16 ARG CB C -2.969 -1.352 -6.895 1.00 . A A . 12 ARG CB 1 1
2 1201 1 1 16 ARG CD C -1.098 0.311 -7.071 1.00 . A A . 12 ARG CD 1 1
2 1202 1 1 16 ARG CG C -1.467 -1.168 -7.179 1.00 . A A . 12 ARG CG 1 1
2 1203 1 1 16 ARG CZ C -0.119 -0.079 -4.848 1.00 . A A . 12 ARG CZ 1 1
2 1204 1 1 16 ARG H H -1.458 -3.595 -6.859 1.00 . A A . 12 ARG H 1 1
2 1205 1 1 16 ARG HA H -3.461 -2.330 -5.046 1.00 . A A . 12 ARG HA 1 1
2 1206 1 1 16 ARG HB2 H -3.504 -1.435 -7.832 1.00 . A A . 12 ARG HB2 1 1
2 1207 1 1 16 ARG HB3 H -3.336 -0.495 -6.351 1.00 . A A . 12 ARG HB3 1 1
2 1208 1 1 16 ARG HD2 H -0.706 0.647 -8.015 1.00 . A A . 12 ARG HD2 1 1
2 1209 1 1 16 ARG HD3 H -1.980 0.884 -6.833 1.00 . A A . 12 ARG HD3 1 1
2 1210 1 1 16 ARG HE H 0.740 1.054 -6.229 1.00 . A A . 12 ARG HE 1 1
2 1211 1 1 16 ARG HG2 H -0.886 -1.733 -6.469 1.00 . A A . 12 ARG HG2 1 1
2 1212 1 1 16 ARG HG3 H -1.246 -1.517 -8.176 1.00 . A A . 12 ARG HG3 1 1
2 1213 1 1 16 ARG HH11 H -1.957 -0.816 -5.130 1.00 . A A . 12 ARG HH11 1 1
2 1214 1 1 16 ARG HH12 H -1.229 -1.188 -3.607 1.00 . A A . 12 ARG HH12 1 1
2 1215 1 1 16 ARG HH21 H 1.675 0.572 -4.250 1.00 . A A . 12 ARG HH21 1 1
2 1216 1 1 16 ARG HH22 H 0.815 -0.405 -3.109 1.00 . A A . 12 ARG HH22 1 1
2 1217 1 1 16 ARG N N -1.962 -3.447 -6.031 1.00 . A A . 12 ARG N 1 1
2 1218 1 1 16 ARG NE N -0.042 0.506 -6.021 1.00 . A A . 12 ARG NE 1 1
2 1219 1 1 16 ARG NH1 N -1.186 -0.746 -4.502 1.00 . A A . 12 ARG NH1 1 1
2 1220 1 1 16 ARG NH2 N 0.867 0.039 -4.003 1.00 . A A . 12 ARG NH2 1 1
2 1221 1 1 16 ARG O O -5.503 -2.990 -6.612 1.00 . A A . 12 ARG O 1 1
2 1222 1 1 17 CYS C C -4.976 -6.854 -7.536 1.00 . A A . 13 CYS C 1 1
2 1223 1 1 17 CYS CA C -5.184 -5.364 -7.839 1.00 . A A . 13 CYS CA 1 1
2 1224 1 1 17 CYS CB C -5.185 -5.133 -9.352 1.00 . A A . 13 CYS CB 1 1
2 1225 1 1 17 CYS H H -3.164 -4.877 -7.260 1.00 . A A . 13 CYS H 1 1
2 1226 1 1 17 CYS HA H -6.132 -5.049 -7.431 1.00 . A A . 13 CYS HA 1 1
2 1227 1 1 17 CYS HB2 H -6.200 -5.129 -9.715 1.00 . A A . 13 CYS HB2 1 1
2 1228 1 1 17 CYS HB3 H -4.722 -4.181 -9.569 1.00 . A A . 13 CYS HB3 1 1
2 1229 1 1 17 CYS N N -4.089 -4.556 -7.227 1.00 . A A . 13 CYS N 1 1
2 1230 1 1 17 CYS O O -5.860 -7.661 -7.747 1.00 . A A . 13 CYS O 1 1
2 1231 1 1 17 CYS SG S -4.258 -6.453 -10.168 1.00 . A A . 13 CYS SG 1 1
2 1232 1 1 18 LYS C C -3.765 -9.510 -7.983 1.00 . A A . 14 LYS C 1 1
2 1233 1 1 18 LYS CA C -3.548 -8.658 -6.733 1.00 . A A . 14 LYS CA 1 1
2 1234 1 1 18 LYS CB C -4.483 -9.128 -5.610 1.00 . A A . 14 LYS CB 1 1
2 1235 1 1 18 LYS CD C -2.934 -8.809 -3.667 1.00 . A A . 14 LYS CD 1 1
2 1236 1 1 18 LYS CE C -2.551 -7.860 -2.529 1.00 . A A . 14 LYS CE 1 1
2 1237 1 1 18 LYS CG C -4.218 -8.313 -4.341 1.00 . A A . 14 LYS CG 1 1
2 1238 1 1 18 LYS H H -3.121 -6.554 -6.890 1.00 . A A . 14 LYS H 1 1
2 1239 1 1 18 LYS HA H -2.524 -8.766 -6.410 1.00 . A A . 14 LYS HA 1 1
2 1240 1 1 18 LYS HB2 H -5.511 -8.995 -5.916 1.00 . A A . 14 LYS HB2 1 1
2 1241 1 1 18 LYS HB3 H -4.304 -10.174 -5.406 1.00 . A A . 14 LYS HB3 1 1
2 1242 1 1 18 LYS HD2 H -3.097 -9.800 -3.271 1.00 . A A . 14 LYS HD2 1 1
2 1243 1 1 18 LYS HD3 H -2.135 -8.838 -4.391 1.00 . A A . 14 LYS HD3 1 1
2 1244 1 1 18 LYS HE2 H -3.393 -7.732 -1.866 1.00 . A A . 14 LYS HE2 1 1
2 1245 1 1 18 LYS HE3 H -1.719 -8.276 -1.978 1.00 . A A . 14 LYS HE3 1 1
2 1246 1 1 18 LYS HG2 H -4.110 -7.269 -4.600 1.00 . A A . 14 LYS HG2 1 1
2 1247 1 1 18 LYS HG3 H -5.047 -8.429 -3.660 1.00 . A A . 14 LYS HG3 1 1
2 1248 1 1 18 LYS HZ1 H -1.424 -6.107 -2.499 1.00 . A A . 14 LYS HZ1 1 1
2 1249 1 1 18 LYS HZ2 H -2.991 -5.914 -3.128 1.00 . A A . 14 LYS HZ2 1 1
2 1250 1 1 18 LYS HZ3 H -1.786 -6.670 -4.057 1.00 . A A . 14 LYS HZ3 1 1
2 1251 1 1 18 LYS N N -3.818 -7.222 -7.048 1.00 . A A . 14 LYS N 1 1
2 1252 1 1 18 LYS NZ N -2.158 -6.538 -3.095 1.00 . A A . 14 LYS NZ 1 1
2 1253 1 1 18 LYS O O -4.304 -10.599 -7.921 1.00 . A A . 14 LYS O 1 1
2 1254 1 1 19 GLY C C -2.255 -10.656 -10.595 1.00 . A A . 15 GLY C 1 1
2 1255 1 1 19 GLY CA C -3.505 -9.809 -10.376 1.00 . A A . 15 GLY CA 1 1
2 1256 1 1 19 GLY H H -2.895 -8.151 -9.145 1.00 . A A . 15 GLY H 1 1
2 1257 1 1 19 GLY HA2 H -4.370 -10.450 -10.291 1.00 . A A . 15 GLY HA2 1 1
2 1258 1 1 19 GLY HA3 H -3.633 -9.137 -11.209 1.00 . A A . 15 GLY HA3 1 1
2 1259 1 1 19 GLY N N -3.336 -9.027 -9.120 1.00 . A A . 15 GLY N 1 1
2 1260 1 1 19 GLY O O -1.157 -10.142 -10.683 1.00 . A A . 15 GLY O 1 1
2 1261 1 1 20 GLY C C -0.504 -12.447 -12.162 1.00 . A A . 16 GLY C 1 1
2 1262 1 1 20 GLY CA C -1.231 -12.840 -10.874 1.00 . A A . 16 GLY CA 1 1
2 1263 1 1 20 GLY H H -3.307 -12.342 -10.589 1.00 . A A . 16 GLY H 1 1
2 1264 1 1 20 GLY HA2 H -0.559 -12.736 -10.034 1.00 . A A . 16 GLY HA2 1 1
2 1265 1 1 20 GLY HA3 H -1.559 -13.865 -10.949 1.00 . A A . 16 GLY HA3 1 1
2 1266 1 1 20 GLY N N -2.412 -11.952 -10.672 1.00 . A A . 16 GLY N 1 1
2 1267 1 1 20 GLY O O -0.898 -12.825 -13.248 1.00 . A A . 16 GLY O 1 1
2 1268 1 1 21 PHE C C 2.683 -11.970 -13.272 1.00 . A A . 17 PHE C 1 1
2 1269 1 1 21 PHE CA C 1.322 -11.267 -13.253 1.00 . A A . 17 PHE CA 1 1
2 1270 1 1 21 PHE CB C 1.517 -9.739 -13.255 1.00 . A A . 17 PHE CB 1 1
2 1271 1 1 21 PHE CD1 C 2.400 -10.031 -10.884 1.00 . A A . 17 PHE CD1 1 1
2 1272 1 1 21 PHE CD2 C 1.558 -7.859 -11.562 1.00 . A A . 17 PHE CD2 1 1
2 1273 1 1 21 PHE CE1 C 2.692 -9.517 -9.620 1.00 . A A . 17 PHE CE1 1 1
2 1274 1 1 21 PHE CE2 C 1.855 -7.352 -10.298 1.00 . A A . 17 PHE CE2 1 1
2 1275 1 1 21 PHE CG C 1.828 -9.204 -11.865 1.00 . A A . 17 PHE CG 1 1
2 1276 1 1 21 PHE CZ C 2.422 -8.181 -9.328 1.00 . A A . 17 PHE CZ 1 1
2 1277 1 1 21 PHE H H 0.850 -11.405 -11.153 1.00 . A A . 17 PHE H 1 1
2 1278 1 1 21 PHE HA H 0.770 -11.552 -14.137 1.00 . A A . 17 PHE HA 1 1
2 1279 1 1 21 PHE HB2 H 2.332 -9.487 -13.918 1.00 . A A . 17 PHE HB2 1 1
2 1280 1 1 21 PHE HB3 H 0.616 -9.273 -13.619 1.00 . A A . 17 PHE HB3 1 1
2 1281 1 1 21 PHE HD1 H 2.608 -11.064 -11.099 1.00 . A A . 17 PHE HD1 1 1
2 1282 1 1 21 PHE HD2 H 1.114 -7.212 -12.304 1.00 . A A . 17 PHE HD2 1 1
2 1283 1 1 21 PHE HE1 H 3.132 -10.154 -8.868 1.00 . A A . 17 PHE HE1 1 1
2 1284 1 1 21 PHE HE2 H 1.647 -6.316 -10.069 1.00 . A A . 17 PHE HE2 1 1
2 1285 1 1 21 PHE HZ H 2.648 -7.789 -8.351 1.00 . A A . 17 PHE HZ 1 1
2 1286 1 1 21 PHE N N 0.556 -11.691 -12.042 1.00 . A A . 17 PHE N 1 1
2 1287 1 1 21 PHE O O 2.946 -12.855 -12.481 1.00 . A A . 17 PHE O 1 1
2 1288 1 1 22 ALA C C 5.765 -11.522 -15.298 1.00 . A A . 18 ALA C 1 1
2 1289 1 1 22 ALA CA C 4.893 -12.231 -14.247 1.00 . A A . 18 ALA CA 1 1
2 1290 1 1 22 ALA CB C 4.739 -13.713 -14.610 1.00 . A A . 18 ALA CB 1 1
2 1291 1 1 22 ALA H H 3.316 -10.871 -14.802 1.00 . A A . 18 ALA H 1 1
2 1292 1 1 22 ALA HA H 5.372 -12.152 -13.281 1.00 . A A . 18 ALA HA 1 1
2 1293 1 1 22 ALA HB1 H 5.403 -13.957 -15.427 1.00 . A A . 18 ALA HB1 1 1
2 1294 1 1 22 ALA HB2 H 3.718 -13.910 -14.904 1.00 . A A . 18 ALA HB2 1 1
2 1295 1 1 22 ALA HB3 H 4.989 -14.321 -13.752 1.00 . A A . 18 ALA HB3 1 1
2 1296 1 1 22 ALA N N 3.550 -11.585 -14.174 1.00 . A A . 18 ALA N 1 1
2 1297 1 1 22 ALA O O 6.845 -11.065 -14.980 1.00 . A A . 18 ALA O 1 1
2 1298 1 1 23 PRO C C 6.300 -9.325 -17.271 1.00 . A A . 19 PRO C 1 1
2 1299 1 1 23 PRO CA C 6.028 -10.793 -17.617 1.00 . A A . 19 PRO CA 1 1
2 1300 1 1 23 PRO CB C 5.111 -10.902 -18.844 1.00 . A A . 19 PRO CB 1 1
2 1301 1 1 23 PRO CD C 3.968 -12.000 -16.919 1.00 . A A . 19 PRO CD 1 1
2 1302 1 1 23 PRO CG C 3.830 -11.659 -18.411 1.00 . A A . 19 PRO CG 1 1
2 1303 1 1 23 PRO HA H 6.953 -11.315 -17.804 1.00 . A A . 19 PRO HA 1 1
2 1304 1 1 23 PRO HB2 H 4.853 -9.912 -19.198 1.00 . A A . 19 PRO HB2 1 1
2 1305 1 1 23 PRO HB3 H 5.609 -11.453 -19.627 1.00 . A A . 19 PRO HB3 1 1
2 1306 1 1 23 PRO HD2 H 3.172 -11.533 -16.358 1.00 . A A . 19 PRO HD2 1 1
2 1307 1 1 23 PRO HD3 H 3.955 -13.068 -16.778 1.00 . A A . 19 PRO HD3 1 1
2 1308 1 1 23 PRO HG2 H 2.964 -11.031 -18.568 1.00 . A A . 19 PRO HG2 1 1
2 1309 1 1 23 PRO HG3 H 3.732 -12.569 -18.983 1.00 . A A . 19 PRO HG3 1 1
2 1310 1 1 23 PRO N N 5.280 -11.448 -16.524 1.00 . A A . 19 PRO N 1 1
2 1311 1 1 23 PRO O O 5.476 -8.658 -16.681 1.00 . A A . 19 PRO O 1 1
2 1312 1 1 24 ALA C C 6.717 -6.469 -17.893 1.00 . A A . 20 ALA C 1 1
2 1313 1 1 24 ALA CA C 7.796 -7.402 -17.333 1.00 . A A . 20 ALA CA 1 1
2 1314 1 1 24 ALA CB C 9.145 -7.058 -17.969 1.00 . A A . 20 ALA CB 1 1
2 1315 1 1 24 ALA H H 8.100 -9.389 -18.111 1.00 . A A . 20 ALA H 1 1
2 1316 1 1 24 ALA HA H 7.862 -7.269 -16.263 1.00 . A A . 20 ALA HA 1 1
2 1317 1 1 24 ALA HB1 H 9.909 -7.707 -17.566 1.00 . A A . 20 ALA HB1 1 1
2 1318 1 1 24 ALA HB2 H 9.395 -6.030 -17.752 1.00 . A A . 20 ALA HB2 1 1
2 1319 1 1 24 ALA HB3 H 9.085 -7.196 -19.039 1.00 . A A . 20 ALA HB3 1 1
2 1320 1 1 24 ALA N N 7.454 -8.825 -17.637 1.00 . A A . 20 ALA N 1 1
2 1321 1 1 24 ALA O O 6.591 -5.333 -17.479 1.00 . A A . 20 ALA O 1 1
2 1322 1 1 25 GLU C C 3.742 -5.939 -18.371 1.00 . A A . 21 GLU C 1 1
2 1323 1 1 25 GLU CA C 4.855 -6.093 -19.406 1.00 . A A . 21 GLU CA 1 1
2 1324 1 1 25 GLU CB C 4.300 -6.768 -20.667 1.00 . A A . 21 GLU CB 1 1
2 1325 1 1 25 GLU CD C 1.807 -6.579 -20.854 1.00 . A A . 21 GLU CD 1 1
2 1326 1 1 25 GLU CG C 3.145 -5.939 -21.241 1.00 . A A . 21 GLU CG 1 1
2 1327 1 1 25 GLU H H 6.044 -7.864 -19.136 1.00 . A A . 21 GLU H 1 1
2 1328 1 1 25 GLU HA H 5.254 -5.122 -19.659 1.00 . A A . 21 GLU HA 1 1
2 1329 1 1 25 GLU HB2 H 5.087 -6.847 -21.404 1.00 . A A . 21 GLU HB2 1 1
2 1330 1 1 25 GLU HB3 H 3.943 -7.756 -20.417 1.00 . A A . 21 GLU HB3 1 1
2 1331 1 1 25 GLU HG2 H 3.192 -4.933 -20.849 1.00 . A A . 21 GLU HG2 1 1
2 1332 1 1 25 GLU HG3 H 3.226 -5.907 -22.318 1.00 . A A . 21 GLU HG3 1 1
2 1333 1 1 25 GLU N N 5.932 -6.943 -18.826 1.00 . A A . 21 GLU N 1 1
2 1334 1 1 25 GLU O O 3.094 -4.914 -18.287 1.00 . A A . 21 GLU O 1 1
2 1335 1 1 25 GLU OE1 O 1.506 -7.641 -21.376 1.00 . A A . 21 GLU OE1 1 1
2 1336 1 1 25 GLU OE2 O 1.106 -5.997 -20.043 1.00 . A A . 21 GLU OE2 1 1
2 1337 1 1 26 LYS C C 3.102 -6.734 -15.158 1.00 . A A . 22 LYS C 1 1
2 1338 1 1 26 LYS CA C 2.461 -6.890 -16.540 1.00 . A A . 22 LYS CA 1 1
2 1339 1 1 26 LYS CB C 1.636 -8.180 -16.579 1.00 . A A . 22 LYS CB 1 1
2 1340 1 1 26 LYS CD C 0.231 -9.662 -18.028 1.00 . A A . 22 LYS CD 1 1
2 1341 1 1 26 LYS CE C -0.034 -10.029 -19.491 1.00 . A A . 22 LYS CE 1 1
2 1342 1 1 26 LYS CG C 1.002 -8.340 -17.963 1.00 . A A . 22 LYS CG 1 1
2 1343 1 1 26 LYS H H 4.068 -7.767 -17.670 1.00 . A A . 22 LYS H 1 1
2 1344 1 1 26 LYS HA H 1.820 -6.047 -16.737 1.00 . A A . 22 LYS HA 1 1
2 1345 1 1 26 LYS HB2 H 2.280 -9.025 -16.376 1.00 . A A . 22 LYS HB2 1 1
2 1346 1 1 26 LYS HB3 H 0.859 -8.133 -15.831 1.00 . A A . 22 LYS HB3 1 1
2 1347 1 1 26 LYS HD2 H 0.815 -10.443 -17.560 1.00 . A A . 22 LYS HD2 1 1
2 1348 1 1 26 LYS HD3 H -0.710 -9.557 -17.510 1.00 . A A . 22 LYS HD3 1 1
2 1349 1 1 26 LYS HE2 H 0.900 -10.270 -19.977 1.00 . A A . 22 LYS HE2 1 1
2 1350 1 1 26 LYS HE3 H -0.693 -10.884 -19.533 1.00 . A A . 22 LYS HE3 1 1
2 1351 1 1 26 LYS HG2 H 0.324 -7.519 -18.143 1.00 . A A . 22 LYS HG2 1 1
2 1352 1 1 26 LYS HG3 H 1.776 -8.340 -18.715 1.00 . A A . 22 LYS HG3 1 1
2 1353 1 1 26 LYS HZ1 H -1.302 -9.225 -20.935 1.00 . A A . 22 LYS HZ1 1 1
2 1354 1 1 26 LYS HZ2 H 0.067 -8.272 -20.606 1.00 . A A . 22 LYS HZ2 1 1
2 1355 1 1 26 LYS HZ3 H -1.225 -8.320 -19.503 1.00 . A A . 22 LYS HZ3 1 1
2 1356 1 1 26 LYS N N 3.525 -6.956 -17.580 1.00 . A A . 22 LYS N 1 1
2 1357 1 1 26 LYS NZ N -0.672 -8.875 -20.186 1.00 . A A . 22 LYS NZ 1 1
2 1358 1 1 26 LYS O O 2.465 -6.316 -14.213 1.00 . A A . 22 LYS O 1 1
2 1359 1 1 27 ILE C C 5.837 -5.642 -13.670 1.00 . A A . 23 ILE C 1 1
2 1360 1 1 27 ILE CA C 5.050 -6.955 -13.720 1.00 . A A . 23 ILE CA 1 1
2 1361 1 1 27 ILE CB C 5.996 -8.160 -13.532 1.00 . A A . 23 ILE CB 1 1
2 1362 1 1 27 ILE CD1 C 5.345 -8.590 -11.139 1.00 . A A . 23 ILE CD1 1 1
2 1363 1 1 27 ILE CG1 C 5.359 -9.164 -12.561 1.00 . A A . 23 ILE CG1 1 1
2 1364 1 1 27 ILE CG2 C 7.356 -7.709 -12.979 1.00 . A A . 23 ILE CG2 1 1
2 1365 1 1 27 ILE H H 4.851 -7.413 -15.815 1.00 . A A . 23 ILE H 1 1
2 1366 1 1 27 ILE HA H 4.312 -6.955 -12.932 1.00 . A A . 23 ILE HA 1 1
2 1367 1 1 27 ILE HB H 6.149 -8.640 -14.487 1.00 . A A . 23 ILE HB 1 1
2 1368 1 1 27 ILE HD11 H 5.153 -9.385 -10.435 1.00 . A A . 23 ILE HD11 1 1
2 1369 1 1 27 ILE HD12 H 4.567 -7.844 -11.059 1.00 . A A . 23 ILE HD12 1 1
2 1370 1 1 27 ILE HD13 H 6.300 -8.140 -10.919 1.00 . A A . 23 ILE HD13 1 1
2 1371 1 1 27 ILE HG12 H 4.346 -9.370 -12.873 1.00 . A A . 23 ILE HG12 1 1
2 1372 1 1 27 ILE HG13 H 5.929 -10.081 -12.569 1.00 . A A . 23 ILE HG13 1 1
2 1373 1 1 27 ILE HG21 H 7.933 -7.250 -13.768 1.00 . A A . 23 ILE HG21 1 1
2 1374 1 1 27 ILE HG22 H 7.891 -8.567 -12.598 1.00 . A A . 23 ILE HG22 1 1
2 1375 1 1 27 ILE HG23 H 7.206 -6.997 -12.181 1.00 . A A . 23 ILE HG23 1 1
2 1376 1 1 27 ILE N N 4.360 -7.074 -15.037 1.00 . A A . 23 ILE N 1 1
2 1377 1 1 27 ILE O O 6.718 -5.399 -14.474 1.00 . A A . 23 ILE O 1 1
2 1378 1 1 28 VAL C C 6.498 -3.263 -11.092 1.00 . A A . 24 VAL C 1 1
2 1379 1 1 28 VAL CA C 6.255 -3.507 -12.578 1.00 . A A . 24 VAL CA 1 1
2 1380 1 1 28 VAL CB C 5.412 -2.356 -13.144 1.00 . A A . 24 VAL CB 1 1
2 1381 1 1 28 VAL CG1 C 6.323 -1.171 -13.475 1.00 . A A . 24 VAL CG1 1 1
2 1382 1 1 28 VAL CG2 C 4.688 -2.813 -14.415 1.00 . A A . 24 VAL CG2 1 1
2 1383 1 1 28 VAL H H 4.821 -5.032 -12.080 1.00 . A A . 24 VAL H 1 1
2 1384 1 1 28 VAL HA H 7.201 -3.559 -13.098 1.00 . A A . 24 VAL HA 1 1
2 1385 1 1 28 VAL HB H 4.687 -2.047 -12.402 1.00 . A A . 24 VAL HB 1 1
2 1386 1 1 28 VAL HG11 H 5.726 -0.347 -13.837 1.00 . A A . 24 VAL HG11 1 1
2 1387 1 1 28 VAL HG12 H 7.032 -1.463 -14.236 1.00 . A A . 24 VAL HG12 1 1
2 1388 1 1 28 VAL HG13 H 6.855 -0.866 -12.586 1.00 . A A . 24 VAL HG13 1 1
2 1389 1 1 28 VAL HG21 H 5.404 -3.221 -15.113 1.00 . A A . 24 VAL HG21 1 1
2 1390 1 1 28 VAL HG22 H 4.187 -1.969 -14.867 1.00 . A A . 24 VAL HG22 1 1
2 1391 1 1 28 VAL HG23 H 3.959 -3.570 -14.164 1.00 . A A . 24 VAL HG23 1 1
2 1392 1 1 28 VAL N N 5.529 -4.803 -12.717 1.00 . A A . 24 VAL N 1 1
2 1393 1 1 28 VAL O O 5.568 -3.153 -10.322 1.00 . A A . 24 VAL O 1 1
2 1394 1 1 29 ASN C C 8.510 -1.527 -9.024 1.00 . A A . 25 ASN C 1 1
2 1395 1 1 29 ASN CA C 8.014 -2.956 -9.230 1.00 . A A . 25 ASN CA 1 1
2 1396 1 1 29 ASN CB C 9.071 -3.953 -8.748 1.00 . A A . 25 ASN CB 1 1
2 1397 1 1 29 ASN CG C 9.640 -3.502 -7.399 1.00 . A A . 25 ASN CG 1 1
2 1398 1 1 29 ASN H H 8.472 -3.284 -11.312 1.00 . A A . 25 ASN H 1 1
2 1399 1 1 29 ASN HA H 7.106 -3.100 -8.664 1.00 . A A . 25 ASN HA 1 1
2 1400 1 1 29 ASN HB2 H 8.612 -4.924 -8.635 1.00 . A A . 25 ASN HB2 1 1
2 1401 1 1 29 ASN HB3 H 9.870 -4.013 -9.473 1.00 . A A . 25 ASN HB3 1 1
2 1402 1 1 29 ASN HD21 H 10.925 -2.223 -8.205 1.00 . A A . 25 ASN HD21 1 1
2 1403 1 1 29 ASN HD22 H 10.954 -2.310 -6.511 1.00 . A A . 25 ASN HD22 1 1
2 1404 1 1 29 ASN N N 7.732 -3.185 -10.677 1.00 . A A . 25 ASN N 1 1
2 1405 1 1 29 ASN ND2 N 10.585 -2.603 -7.369 1.00 . A A . 25 ASN ND2 1 1
2 1406 1 1 29 ASN O O 9.186 -0.962 -9.863 1.00 . A A . 25 ASN O 1 1
2 1407 1 1 29 ASN OD1 O 9.222 -3.975 -6.362 1.00 . A A . 25 ASN OD1 1 1
2 1408 1 1 30 SER C C 8.729 0.608 -6.098 1.00 . A A . 26 SER C 1 1
2 1409 1 1 30 SER CA C 8.612 0.445 -7.614 1.00 . A A . 26 SER CA 1 1
2 1410 1 1 30 SER CB C 7.578 1.428 -8.175 1.00 . A A . 26 SER CB 1 1
2 1411 1 1 30 SER H H 7.630 -1.431 -7.253 1.00 . A A . 26 SER H 1 1
2 1412 1 1 30 SER HA H 9.573 0.628 -8.072 1.00 . A A . 26 SER HA 1 1
2 1413 1 1 30 SER HB2 H 8.060 2.359 -8.421 1.00 . A A . 26 SER HB2 1 1
2 1414 1 1 30 SER HB3 H 7.134 1.007 -9.073 1.00 . A A . 26 SER HB3 1 1
2 1415 1 1 30 SER HG H 6.611 0.964 -6.548 1.00 . A A . 26 SER HG 1 1
2 1416 1 1 30 SER N N 8.175 -0.946 -7.908 1.00 . A A . 26 SER N 1 1
2 1417 1 1 30 SER O O 7.824 0.259 -5.364 1.00 . A A . 26 SER O 1 1
2 1418 1 1 30 SER OG O 6.568 1.667 -7.202 1.00 . A A . 26 SER OG 1 1
2 1419 1 1 31 ASN C C 10.236 -0.083 -3.497 1.00 . A A . 27 ASN C 1 1
2 1420 1 1 31 ASN CA C 10.039 1.290 -4.150 1.00 . A A . 27 ASN CA 1 1
2 1421 1 1 31 ASN CB C 8.823 2.014 -3.534 1.00 . A A . 27 ASN CB 1 1
2 1422 1 1 31 ASN CG C 7.970 1.043 -2.702 1.00 . A A . 27 ASN CG 1 1
2 1423 1 1 31 ASN H H 10.556 1.374 -6.243 1.00 . A A . 27 ASN H 1 1
2 1424 1 1 31 ASN HA H 10.922 1.883 -3.986 1.00 . A A . 27 ASN HA 1 1
2 1425 1 1 31 ASN HB2 H 9.171 2.813 -2.898 1.00 . A A . 27 ASN HB2 1 1
2 1426 1 1 31 ASN HB3 H 8.217 2.431 -4.326 1.00 . A A . 27 ASN HB3 1 1
2 1427 1 1 31 ASN HD21 H 6.354 1.267 -3.832 1.00 . A A . 27 ASN HD21 1 1
2 1428 1 1 31 ASN HD22 H 6.181 0.202 -2.522 1.00 . A A . 27 ASN HD22 1 1
2 1429 1 1 31 ASN N N 9.841 1.115 -5.625 1.00 . A A . 27 ASN N 1 1
2 1430 1 1 31 ASN ND2 N 6.733 0.819 -3.048 1.00 . A A . 27 ASN ND2 1 1
2 1431 1 1 31 ASN O O 11.052 -0.253 -2.614 1.00 . A A . 27 ASN O 1 1
2 1432 1 1 31 ASN OD1 O 8.434 0.486 -1.726 1.00 . A A . 27 ASN OD1 1 1
2 1433 1 1 32 GLY C C 8.265 -3.156 -3.574 1.00 . A A . 28 GLY C 1 1
2 1434 1 1 32 GLY CA C 9.589 -2.424 -3.351 1.00 . A A . 28 GLY CA 1 1
2 1435 1 1 32 GLY H H 8.832 -0.877 -4.636 1.00 . A A . 28 GLY H 1 1
2 1436 1 1 32 GLY HA2 H 10.391 -2.960 -3.840 1.00 . A A . 28 GLY HA2 1 1
2 1437 1 1 32 GLY HA3 H 9.788 -2.359 -2.292 1.00 . A A . 28 GLY HA3 1 1
2 1438 1 1 32 GLY N N 9.481 -1.053 -3.928 1.00 . A A . 28 GLY N 1 1
2 1439 1 1 32 GLY O O 8.196 -4.369 -3.524 1.00 . A A . 28 GLY O 1 1
2 1440 1 1 33 GLU C C 5.765 -3.446 -5.537 1.00 . A A . 29 GLU C 1 1
2 1441 1 1 33 GLU CA C 5.882 -3.049 -4.063 1.00 . A A . 29 GLU CA 1 1
2 1442 1 1 33 GLU CB C 4.780 -2.041 -3.721 1.00 . A A . 29 GLU CB 1 1
2 1443 1 1 33 GLU CD C 3.803 -0.956 -1.693 1.00 . A A . 29 GLU CD 1 1
2 1444 1 1 33 GLU CG C 4.273 -2.283 -2.297 1.00 . A A . 29 GLU CG 1 1
2 1445 1 1 33 GLU H H 7.303 -1.443 -3.864 1.00 . A A . 29 GLU H 1 1
2 1446 1 1 33 GLU HA H 5.777 -3.927 -3.441 1.00 . A A . 29 GLU HA 1 1
2 1447 1 1 33 GLU HB2 H 5.179 -1.042 -3.793 1.00 . A A . 29 GLU HB2 1 1
2 1448 1 1 33 GLU HB3 H 3.961 -2.152 -4.415 1.00 . A A . 29 GLU HB3 1 1
2 1449 1 1 33 GLU HG2 H 3.449 -2.982 -2.325 1.00 . A A . 29 GLU HG2 1 1
2 1450 1 1 33 GLU HG3 H 5.071 -2.689 -1.693 1.00 . A A . 29 GLU HG3 1 1
2 1451 1 1 33 GLU N N 7.214 -2.419 -3.826 1.00 . A A . 29 GLU N 1 1
2 1452 1 1 33 GLU O O 6.631 -3.150 -6.337 1.00 . A A . 29 GLU O 1 1
2 1453 1 1 33 GLU OE1 O 4.631 -0.256 -1.131 1.00 . A A . 29 GLU OE1 1 1
2 1454 1 1 33 GLU OE2 O 2.625 -0.660 -1.805 1.00 . A A . 29 GLU OE2 1 1
2 1455 1 1 34 LEU C C 3.283 -3.827 -7.898 1.00 . A A . 30 LEU C 1 1
2 1456 1 1 34 LEU CA C 4.514 -4.527 -7.319 1.00 . A A . 30 LEU CA 1 1
2 1457 1 1 34 LEU CB C 4.304 -6.041 -7.379 1.00 . A A . 30 LEU CB 1 1
2 1458 1 1 34 LEU CD1 C 6.744 -6.275 -6.831 1.00 . A A . 30 LEU CD1 1 1
2 1459 1 1 34 LEU CD2 C 5.440 -8.258 -7.611 1.00 . A A . 30 LEU CD2 1 1
2 1460 1 1 34 LEU CG C 5.614 -6.743 -7.755 1.00 . A A . 30 LEU CG 1 1
2 1461 1 1 34 LEU H H 4.013 -4.333 -5.234 1.00 . A A . 30 LEU H 1 1
2 1462 1 1 34 LEU HA H 5.387 -4.259 -7.899 1.00 . A A . 30 LEU HA 1 1
2 1463 1 1 34 LEU HB2 H 3.967 -6.396 -6.416 1.00 . A A . 30 LEU HB2 1 1
2 1464 1 1 34 LEU HB3 H 3.559 -6.262 -8.124 1.00 . A A . 30 LEU HB3 1 1
2 1465 1 1 34 LEU HD11 H 6.371 -6.185 -5.821 1.00 . A A . 30 LEU HD11 1 1
2 1466 1 1 34 LEU HD12 H 7.111 -5.318 -7.167 1.00 . A A . 30 LEU HD12 1 1
2 1467 1 1 34 LEU HD13 H 7.549 -6.995 -6.854 1.00 . A A . 30 LEU HD13 1 1
2 1468 1 1 34 LEU HD21 H 4.950 -8.478 -6.674 1.00 . A A . 30 LEU HD21 1 1
2 1469 1 1 34 LEU HD22 H 6.409 -8.735 -7.630 1.00 . A A . 30 LEU HD22 1 1
2 1470 1 1 34 LEU HD23 H 4.841 -8.630 -8.427 1.00 . A A . 30 LEU HD23 1 1
2 1471 1 1 34 LEU HG H 5.863 -6.504 -8.778 1.00 . A A . 30 LEU HG 1 1
2 1472 1 1 34 LEU N N 4.698 -4.109 -5.899 1.00 . A A . 30 LEU N 1 1
2 1473 1 1 34 LEU O O 2.280 -3.663 -7.231 1.00 . A A . 30 LEU O 1 1
2 1474 1 1 35 TYR C C 2.051 -3.184 -11.215 1.00 . A A . 31 TYR C 1 1
2 1475 1 1 35 TYR CA C 2.193 -2.720 -9.766 1.00 . A A . 31 TYR CA 1 1
2 1476 1 1 35 TYR CB C 2.415 -1.192 -9.780 1.00 . A A . 31 TYR CB 1 1
2 1477 1 1 35 TYR CD1 C 4.357 -1.103 -8.154 1.00 . A A . 31 TYR CD1 1 1
2 1478 1 1 35 TYR CD2 C 2.366 0.188 -7.666 1.00 . A A . 31 TYR CD2 1 1
2 1479 1 1 35 TYR CE1 C 4.954 -0.624 -6.985 1.00 . A A . 31 TYR CE1 1 1
2 1480 1 1 35 TYR CE2 C 2.964 0.666 -6.494 1.00 . A A . 31 TYR CE2 1 1
2 1481 1 1 35 TYR CG C 3.060 -0.699 -8.498 1.00 . A A . 31 TYR CG 1 1
2 1482 1 1 35 TYR CZ C 4.257 0.261 -6.154 1.00 . A A . 31 TYR CZ 1 1
2 1483 1 1 35 TYR H H 4.174 -3.556 -9.650 1.00 . A A . 31 TYR H 1 1
2 1484 1 1 35 TYR HA H 1.287 -2.955 -9.228 1.00 . A A . 31 TYR HA 1 1
2 1485 1 1 35 TYR HB2 H 3.058 -0.944 -10.607 1.00 . A A . 31 TYR HB2 1 1
2 1486 1 1 35 TYR HB3 H 1.463 -0.690 -9.914 1.00 . A A . 31 TYR HB3 1 1
2 1487 1 1 35 TYR HD1 H 4.897 -1.783 -8.791 1.00 . A A . 31 TYR HD1 1 1
2 1488 1 1 35 TYR HD2 H 1.368 0.504 -7.929 1.00 . A A . 31 TYR HD2 1 1
2 1489 1 1 35 TYR HE1 H 5.955 -0.938 -6.723 1.00 . A A . 31 TYR HE1 1 1
2 1490 1 1 35 TYR HE2 H 2.425 1.349 -5.852 1.00 . A A . 31 TYR HE2 1 1
2 1491 1 1 35 TYR HH H 5.052 1.668 -5.142 1.00 . A A . 31 TYR HH 1 1
2 1492 1 1 35 TYR N N 3.353 -3.413 -9.134 1.00 . A A . 31 TYR N 1 1
2 1493 1 1 35 TYR O O 3.007 -3.581 -11.852 1.00 . A A . 31 TYR O 1 1
2 1494 1 1 35 TYR OH O 4.847 0.741 -5.004 1.00 . A A . 31 TYR OH 1 1
2 1495 1 1 36 HIS C C 0.894 -2.254 -14.024 1.00 . A A . 32 HIS C 1 1
2 1496 1 1 36 HIS CA C 0.636 -3.483 -13.167 1.00 . A A . 32 HIS CA 1 1
2 1497 1 1 36 HIS CB C -0.823 -3.892 -13.375 1.00 . A A . 32 HIS CB 1 1
2 1498 1 1 36 HIS CD2 C -0.552 -6.398 -14.106 1.00 . A A . 32 HIS CD2 1 1
2 1499 1 1 36 HIS CE1 C -1.655 -7.301 -12.476 1.00 . A A . 32 HIS CE1 1 1
2 1500 1 1 36 HIS CG C -0.971 -5.379 -13.291 1.00 . A A . 32 HIS CG 1 1
2 1501 1 1 36 HIS H H 0.124 -2.749 -11.213 1.00 . A A . 32 HIS H 1 1
2 1502 1 1 36 HIS HA H 1.297 -4.287 -13.452 1.00 . A A . 32 HIS HA 1 1
2 1503 1 1 36 HIS HB2 H -1.432 -3.432 -12.615 1.00 . A A . 32 HIS HB2 1 1
2 1504 1 1 36 HIS HB3 H -1.154 -3.555 -14.347 1.00 . A A . 32 HIS HB3 1 1
2 1505 1 1 36 HIS HD2 H 0.026 -6.276 -15.010 1.00 . A A . 32 HIS HD2 1 1
2 1506 1 1 36 HIS HE1 H -2.121 -8.024 -11.825 1.00 . A A . 32 HIS HE1 1 1
2 1507 1 1 36 HIS HE2 H -0.843 -8.506 -13.965 1.00 . A A . 32 HIS HE2 1 1
2 1508 1 1 36 HIS N N 0.863 -3.096 -11.745 1.00 . A A . 32 HIS N 1 1
2 1509 1 1 36 HIS ND1 N -1.669 -5.974 -12.264 1.00 . A A . 32 HIS ND1 1 1
2 1510 1 1 36 HIS NE2 N -0.987 -7.615 -13.589 1.00 . A A . 32 HIS NE2 1 1
2 1511 1 1 36 HIS O O 1.111 -1.170 -13.516 1.00 . A A . 32 HIS O 1 1
2 1512 1 1 37 GLU C C -0.248 -0.379 -16.182 1.00 . A A . 33 GLU C 1 1
2 1513 1 1 37 GLU CA C 1.040 -1.208 -16.180 1.00 . A A . 33 GLU CA 1 1
2 1514 1 1 37 GLU CB C 1.394 -1.646 -17.606 1.00 . A A . 33 GLU CB 1 1
2 1515 1 1 37 GLU CD C 0.579 -3.056 -19.513 1.00 . A A . 33 GLU CD 1 1
2 1516 1 1 37 GLU CG C 0.577 -2.886 -17.991 1.00 . A A . 33 GLU CG 1 1
2 1517 1 1 37 GLU H H 0.631 -3.267 -15.709 1.00 . A A . 33 GLU H 1 1
2 1518 1 1 37 GLU HA H 1.840 -0.612 -15.767 1.00 . A A . 33 GLU HA 1 1
2 1519 1 1 37 GLU HB2 H 1.172 -0.842 -18.294 1.00 . A A . 33 GLU HB2 1 1
2 1520 1 1 37 GLU HB3 H 2.446 -1.882 -17.659 1.00 . A A . 33 GLU HB3 1 1
2 1521 1 1 37 GLU HG2 H 1.014 -3.761 -17.531 1.00 . A A . 33 GLU HG2 1 1
2 1522 1 1 37 GLU HG3 H -0.440 -2.770 -17.644 1.00 . A A . 33 GLU HG3 1 1
2 1523 1 1 37 GLU N N 0.835 -2.395 -15.314 1.00 . A A . 33 GLU N 1 1
2 1524 1 1 37 GLU O O -0.452 0.474 -17.021 1.00 . A A . 33 GLU O 1 1
2 1525 1 1 37 GLU OE1 O 1.648 -2.998 -20.097 1.00 . A A . 33 GLU OE1 1 1
2 1526 1 1 37 GLU OE2 O -0.492 -3.246 -20.068 1.00 . A A . 33 GLU OE2 1 1
2 1527 1 1 38 GLN C C -3.044 -0.133 -13.788 1.00 . A A . 34 GLN C 1 1
2 1528 1 1 38 GLN CA C -2.394 0.131 -15.147 1.00 . A A . 34 GLN CA 1 1
2 1529 1 1 38 GLN CB C -3.340 -0.300 -16.277 1.00 . A A . 34 GLN CB 1 1
2 1530 1 1 38 GLN CD C -5.724 0.404 -16.598 1.00 . A A . 34 GLN CD 1 1
2 1531 1 1 38 GLN CG C -4.266 0.866 -16.647 1.00 . A A . 34 GLN CG 1 1
2 1532 1 1 38 GLN H H -0.922 -1.323 -14.568 1.00 . A A . 34 GLN H 1 1
2 1533 1 1 38 GLN HA H -2.183 1.183 -15.232 1.00 . A A . 34 GLN HA 1 1
2 1534 1 1 38 GLN HB2 H -2.758 -0.587 -17.142 1.00 . A A . 34 GLN HB2 1 1
2 1535 1 1 38 GLN HB3 H -3.933 -1.141 -15.950 1.00 . A A . 34 GLN HB3 1 1
2 1536 1 1 38 GLN HE21 H -5.654 -0.091 -14.678 1.00 . A A . 34 GLN HE21 1 1
2 1537 1 1 38 GLN HE22 H -7.149 -0.347 -15.439 1.00 . A A . 34 GLN HE22 1 1
2 1538 1 1 38 GLN HG2 H -4.123 1.677 -15.947 1.00 . A A . 34 GLN HG2 1 1
2 1539 1 1 38 GLN HG3 H -4.032 1.206 -17.645 1.00 . A A . 34 GLN HG3 1 1
2 1540 1 1 38 GLN N N -1.116 -0.631 -15.232 1.00 . A A . 34 GLN N 1 1
2 1541 1 1 38 GLN NE2 N -6.217 -0.049 -15.479 1.00 . A A . 34 GLN NE2 1 1
2 1542 1 1 38 GLN O O -4.236 -0.347 -13.683 1.00 . A A . 34 GLN O 1 1
2 1543 1 1 38 GLN OE1 O -6.424 0.458 -17.590 1.00 . A A . 34 GLN OE1 1 1
2 1544 1 1 39 CYS C C -2.298 0.774 -10.456 1.00 . A A . 35 CYS C 1 1
2 1545 1 1 39 CYS CA C -2.806 -0.333 -11.377 1.00 . A A . 35 CYS CA 1 1
2 1546 1 1 39 CYS CB C -2.343 -1.694 -10.850 1.00 . A A . 35 CYS CB 1 1
2 1547 1 1 39 CYS H H -1.304 0.086 -12.861 1.00 . A A . 35 CYS H 1 1
2 1548 1 1 39 CYS HA H -3.884 -0.304 -11.409 1.00 . A A . 35 CYS HA 1 1
2 1549 1 1 39 CYS HB2 H -1.319 -1.857 -11.143 1.00 . A A . 35 CYS HB2 1 1
2 1550 1 1 39 CYS HB3 H -2.417 -1.707 -9.773 1.00 . A A . 35 CYS HB3 1 1
2 1551 1 1 39 CYS N N -2.260 -0.103 -12.745 1.00 . A A . 35 CYS N 1 1
2 1552 1 1 39 CYS O O -2.787 0.951 -9.358 1.00 . A A . 35 CYS O 1 1
2 1553 1 1 39 CYS SG S -3.384 -3.010 -11.536 1.00 . A A . 35 CYS SG 1 1
2 1554 1 1 40 PHE C C -1.945 3.525 -9.610 1.00 . A A . 36 PHE C 1 1
2 1555 1 1 40 PHE CA C -0.780 2.640 -10.070 1.00 . A A . 36 PHE CA 1 1
2 1556 1 1 40 PHE CB C 0.175 3.484 -10.915 1.00 . A A . 36 PHE CB 1 1
2 1557 1 1 40 PHE CD1 C 1.651 1.638 -11.785 1.00 . A A . 36 PHE CD1 1 1
2 1558 1 1 40 PHE CD2 C 2.629 3.360 -10.393 1.00 . A A . 36 PHE CD2 1 1
2 1559 1 1 40 PHE CE1 C 2.900 1.020 -11.899 1.00 . A A . 36 PHE CE1 1 1
2 1560 1 1 40 PHE CE2 C 3.879 2.742 -10.503 1.00 . A A . 36 PHE CE2 1 1
2 1561 1 1 40 PHE CG C 1.517 2.807 -11.031 1.00 . A A . 36 PHE CG 1 1
2 1562 1 1 40 PHE CZ C 4.016 1.571 -11.257 1.00 . A A . 36 PHE CZ 1 1
2 1563 1 1 40 PHE H H -0.952 1.364 -11.801 1.00 . A A . 36 PHE H 1 1
2 1564 1 1 40 PHE HA H -0.252 2.240 -9.214 1.00 . A A . 36 PHE HA 1 1
2 1565 1 1 40 PHE HB2 H -0.239 3.622 -11.900 1.00 . A A . 36 PHE HB2 1 1
2 1566 1 1 40 PHE HB3 H 0.301 4.443 -10.449 1.00 . A A . 36 PHE HB3 1 1
2 1567 1 1 40 PHE HD1 H 0.790 1.211 -12.277 1.00 . A A . 36 PHE HD1 1 1
2 1568 1 1 40 PHE HD2 H 2.520 4.263 -9.815 1.00 . A A . 36 PHE HD2 1 1
2 1569 1 1 40 PHE HE1 H 3.003 0.117 -12.481 1.00 . A A . 36 PHE HE1 1 1
2 1570 1 1 40 PHE HE2 H 4.739 3.169 -10.007 1.00 . A A . 36 PHE HE2 1 1
2 1571 1 1 40 PHE HZ H 4.980 1.094 -11.345 1.00 . A A . 36 PHE HZ 1 1
2 1572 1 1 40 PHE N N -1.322 1.527 -10.904 1.00 . A A . 36 PHE N 1 1
2 1573 1 1 40 PHE O O -2.434 4.340 -10.369 1.00 . A A . 36 PHE O 1 1
2 1574 1 1 41 VAL C C -3.093 5.193 -6.832 1.00 . A A . 37 VAL C 1 1
2 1575 1 1 41 VAL CA C -3.549 4.211 -7.911 1.00 . A A . 37 VAL CA 1 1
2 1576 1 1 41 VAL CB C -4.669 3.330 -7.329 1.00 . A A . 37 VAL CB 1 1
2 1577 1 1 41 VAL CG1 C -5.633 2.912 -8.440 1.00 . A A . 37 VAL CG1 1 1
2 1578 1 1 41 VAL CG2 C -4.079 2.078 -6.686 1.00 . A A . 37 VAL CG2 1 1
2 1579 1 1 41 VAL H H -2.000 2.704 -7.794 1.00 . A A . 37 VAL H 1 1
2 1580 1 1 41 VAL HA H -3.942 4.770 -8.740 1.00 . A A . 37 VAL HA 1 1
2 1581 1 1 41 VAL HB H -5.208 3.896 -6.580 1.00 . A A . 37 VAL HB 1 1
2 1582 1 1 41 VAL HG11 H -5.080 2.432 -9.234 1.00 . A A . 37 VAL HG11 1 1
2 1583 1 1 41 VAL HG12 H -6.137 3.782 -8.825 1.00 . A A . 37 VAL HG12 1 1
2 1584 1 1 41 VAL HG13 H -6.362 2.221 -8.041 1.00 . A A . 37 VAL HG13 1 1
2 1585 1 1 41 VAL HG21 H -3.077 2.285 -6.365 1.00 . A A . 37 VAL HG21 1 1
2 1586 1 1 41 VAL HG22 H -4.068 1.273 -7.406 1.00 . A A . 37 VAL HG22 1 1
2 1587 1 1 41 VAL HG23 H -4.679 1.792 -5.836 1.00 . A A . 37 VAL HG23 1 1
2 1588 1 1 41 VAL N N -2.402 3.371 -8.388 1.00 . A A . 37 VAL N 1 1
2 1589 1 1 41 VAL O O -2.027 5.071 -6.260 1.00 . A A . 37 VAL O 1 1
2 1590 1 1 42 CYS C C -4.058 6.640 -4.150 1.00 . A A . 38 CYS C 1 1
2 1591 1 1 42 CYS CA C -3.598 7.177 -5.507 1.00 . A A . 38 CYS CA 1 1
2 1592 1 1 42 CYS CB C -4.344 8.476 -5.832 1.00 . A A . 38 CYS CB 1 1
2 1593 1 1 42 CYS H H -4.771 6.217 -7.031 1.00 . A A . 38 CYS H 1 1
2 1594 1 1 42 CYS HA H -2.534 7.360 -5.489 1.00 . A A . 38 CYS HA 1 1
2 1595 1 1 42 CYS HB2 H -4.153 8.749 -6.857 1.00 . A A . 38 CYS HB2 1 1
2 1596 1 1 42 CYS HB3 H -5.403 8.322 -5.692 1.00 . A A . 38 CYS HB3 1 1
2 1597 1 1 42 CYS N N -3.920 6.163 -6.552 1.00 . A A . 38 CYS N 1 1
2 1598 1 1 42 CYS O O -5.213 6.319 -3.961 1.00 . A A . 38 CYS O 1 1
2 1599 1 1 42 CYS SG S -3.784 9.814 -4.748 1.00 . A A . 38 CYS SG 1 1
2 1600 1 1 43 ALA C C -4.783 6.701 -1.320 1.00 . A A . 39 ALA C 1 1
2 1601 1 1 43 ALA CA C -3.530 5.991 -1.864 1.00 . A A . 39 ALA CA 1 1
2 1602 1 1 43 ALA CB C -2.362 6.208 -0.895 1.00 . A A . 39 ALA CB 1 1
2 1603 1 1 43 ALA H H -2.233 6.774 -3.399 1.00 . A A . 39 ALA H 1 1
2 1604 1 1 43 ALA HA H -3.731 4.933 -1.944 1.00 . A A . 39 ALA HA 1 1
2 1605 1 1 43 ALA HB1 H -1.837 7.114 -1.159 1.00 . A A . 39 ALA HB1 1 1
2 1606 1 1 43 ALA HB2 H -1.683 5.369 -0.957 1.00 . A A . 39 ALA HB2 1 1
2 1607 1 1 43 ALA HB3 H -2.738 6.289 0.113 1.00 . A A . 39 ALA HB3 1 1
2 1608 1 1 43 ALA N N -3.160 6.524 -3.212 1.00 . A A . 39 ALA N 1 1
2 1609 1 1 43 ALA O O -5.421 6.217 -0.406 1.00 . A A . 39 ALA O 1 1
2 1610 1 1 44 GLN C C -7.472 8.508 -2.391 1.00 . A A . 40 GLN C 1 1
2 1611 1 1 44 GLN CA C -6.339 8.574 -1.361 1.00 . A A . 40 GLN CA 1 1
2 1612 1 1 44 GLN CB C -5.976 10.039 -1.101 1.00 . A A . 40 GLN CB 1 1
2 1613 1 1 44 GLN CD C -4.185 9.445 0.542 1.00 . A A . 40 GLN CD 1 1
2 1614 1 1 44 GLN CG C -4.486 10.155 -0.780 1.00 . A A . 40 GLN CG 1 1
2 1615 1 1 44 GLN H H -4.601 8.222 -2.592 1.00 . A A . 40 GLN H 1 1
2 1616 1 1 44 GLN HA H -6.672 8.124 -0.438 1.00 . A A . 40 GLN HA 1 1
2 1617 1 1 44 GLN HB2 H -6.201 10.628 -1.979 1.00 . A A . 40 GLN HB2 1 1
2 1618 1 1 44 GLN HB3 H -6.552 10.408 -0.265 1.00 . A A . 40 GLN HB3 1 1
2 1619 1 1 44 GLN HE21 H -2.619 8.469 -0.187 1.00 . A A . 40 GLN HE21 1 1
2 1620 1 1 44 GLN HE22 H -2.972 8.161 1.446 1.00 . A A . 40 GLN HE22 1 1
2 1621 1 1 44 GLN HG2 H -3.909 9.703 -1.574 1.00 . A A . 40 GLN HG2 1 1
2 1622 1 1 44 GLN HG3 H -4.222 11.191 -0.696 1.00 . A A . 40 GLN HG3 1 1
2 1623 1 1 44 GLN N N -5.134 7.842 -1.863 1.00 . A A . 40 GLN N 1 1
2 1624 1 1 44 GLN NE2 N -3.176 8.623 0.607 1.00 . A A . 40 GLN NE2 1 1
2 1625 1 1 44 GLN O O -8.450 7.814 -2.199 1.00 . A A . 40 GLN O 1 1
2 1626 1 1 44 GLN OE1 O -4.873 9.640 1.523 1.00 . A A . 40 GLN OE1 1 1
2 1627 1 1 45 CYS C C -8.475 7.864 -5.207 1.00 . A A . 41 CYS C 1 1
2 1628 1 1 45 CYS CA C -8.440 9.223 -4.504 1.00 . A A . 41 CYS CA 1 1
2 1629 1 1 45 CYS CB C -8.188 10.328 -5.535 1.00 . A A . 41 CYS CB 1 1
2 1630 1 1 45 CYS H H -6.562 9.798 -3.604 1.00 . A A . 41 CYS H 1 1
2 1631 1 1 45 CYS HA H -9.391 9.398 -4.022 1.00 . A A . 41 CYS HA 1 1
2 1632 1 1 45 CYS HB2 H -9.095 10.515 -6.090 1.00 . A A . 41 CYS HB2 1 1
2 1633 1 1 45 CYS HB3 H -7.887 11.230 -5.026 1.00 . A A . 41 CYS HB3 1 1
2 1634 1 1 45 CYS N N -7.356 9.236 -3.474 1.00 . A A . 41 CYS N 1 1
2 1635 1 1 45 CYS O O -9.381 7.573 -5.964 1.00 . A A . 41 CYS O 1 1
2 1636 1 1 45 CYS SG S -6.880 9.814 -6.678 1.00 . A A . 41 CYS SG 1 1
2 1637 1 1 46 PHE C C -7.505 5.835 -7.131 1.00 . A A . 42 PHE C 1 1
2 1638 1 1 46 PHE CA C -7.464 5.683 -5.606 1.00 . A A . 42 PHE CA 1 1
2 1639 1 1 46 PHE CB C -8.665 4.852 -5.138 1.00 . A A . 42 PHE CB 1 1
2 1640 1 1 46 PHE CD1 C -7.643 4.442 -2.865 1.00 . A A . 42 PHE CD1 1 1
2 1641 1 1 46 PHE CD2 C -9.906 5.305 -2.988 1.00 . A A . 42 PHE CD2 1 1
2 1642 1 1 46 PHE CE1 C -7.714 4.455 -1.467 1.00 . A A . 42 PHE CE1 1 1
2 1643 1 1 46 PHE CE2 C -9.976 5.318 -1.589 1.00 . A A . 42 PHE CE2 1 1
2 1644 1 1 46 PHE CG C -8.740 4.868 -3.627 1.00 . A A . 42 PHE CG 1 1
2 1645 1 1 46 PHE CZ C -8.880 4.893 -0.829 1.00 . A A . 42 PHE CZ 1 1
2 1646 1 1 46 PHE H H -6.779 7.296 -4.339 1.00 . A A . 42 PHE H 1 1
2 1647 1 1 46 PHE HA H -6.552 5.177 -5.328 1.00 . A A . 42 PHE HA 1 1
2 1648 1 1 46 PHE HB2 H -9.573 5.269 -5.548 1.00 . A A . 42 PHE HB2 1 1
2 1649 1 1 46 PHE HB3 H -8.552 3.835 -5.480 1.00 . A A . 42 PHE HB3 1 1
2 1650 1 1 46 PHE HD1 H -6.743 4.104 -3.356 1.00 . A A . 42 PHE HD1 1 1
2 1651 1 1 46 PHE HD2 H -10.752 5.634 -3.574 1.00 . A A . 42 PHE HD2 1 1
2 1652 1 1 46 PHE HE1 H -6.868 4.128 -0.881 1.00 . A A . 42 PHE HE1 1 1
2 1653 1 1 46 PHE HE2 H -10.877 5.656 -1.097 1.00 . A A . 42 PHE HE2 1 1
2 1654 1 1 46 PHE HZ H -8.935 4.903 0.250 1.00 . A A . 42 PHE HZ 1 1
2 1655 1 1 46 PHE N N -7.497 7.033 -4.958 1.00 . A A . 42 PHE N 1 1
2 1656 1 1 46 PHE O O -7.900 4.930 -7.840 1.00 . A A . 42 PHE O 1 1
2 1657 1 1 47 GLN C C -5.988 6.330 -9.733 1.00 . A A . 43 GLN C 1 1
2 1658 1 1 47 GLN CA C -7.100 7.175 -9.114 1.00 . A A . 43 GLN CA 1 1
2 1659 1 1 47 GLN CB C -6.849 8.659 -9.421 1.00 . A A . 43 GLN CB 1 1
2 1660 1 1 47 GLN CD C -7.682 8.271 -11.754 1.00 . A A . 43 GLN CD 1 1
2 1661 1 1 47 GLN CG C -6.542 8.852 -10.914 1.00 . A A . 43 GLN CG 1 1
2 1662 1 1 47 GLN H H -6.774 7.679 -7.045 1.00 . A A . 43 GLN H 1 1
2 1663 1 1 47 GLN HA H -8.055 6.876 -9.520 1.00 . A A . 43 GLN HA 1 1
2 1664 1 1 47 GLN HB2 H -7.726 9.231 -9.158 1.00 . A A . 43 GLN HB2 1 1
2 1665 1 1 47 GLN HB3 H -6.009 9.007 -8.838 1.00 . A A . 43 GLN HB3 1 1
2 1666 1 1 47 GLN HE21 H -6.578 6.795 -12.491 1.00 . A A . 43 GLN HE21 1 1
2 1667 1 1 47 GLN HE22 H -8.189 6.833 -13.024 1.00 . A A . 43 GLN HE22 1 1
2 1668 1 1 47 GLN HG2 H -6.445 9.907 -11.124 1.00 . A A . 43 GLN HG2 1 1
2 1669 1 1 47 GLN HG3 H -5.616 8.350 -11.164 1.00 . A A . 43 GLN HG3 1 1
2 1670 1 1 47 GLN N N -7.094 6.966 -7.636 1.00 . A A . 43 GLN N 1 1
2 1671 1 1 47 GLN NE2 N -7.465 7.212 -12.484 1.00 . A A . 43 GLN NE2 1 1
2 1672 1 1 47 GLN O O -4.819 6.575 -9.501 1.00 . A A . 43 GLN O 1 1
2 1673 1 1 47 GLN OE1 O -8.782 8.786 -11.746 1.00 . A A . 43 GLN OE1 1 1
2 1674 1 1 48 GLN C C -4.585 5.282 -12.233 1.00 . A A . 44 GLN C 1 1
2 1675 1 1 48 GLN CA C -5.292 4.488 -11.142 1.00 . A A . 44 GLN CA 1 1
2 1676 1 1 48 GLN CB C -5.923 3.235 -11.749 1.00 . A A . 44 GLN CB 1 1
2 1677 1 1 48 GLN CD C -6.707 3.208 -14.129 1.00 . A A . 44 GLN CD 1 1
2 1678 1 1 48 GLN CG C -7.064 3.624 -12.698 1.00 . A A . 44 GLN CG 1 1
2 1679 1 1 48 GLN H H -7.280 5.154 -10.689 1.00 . A A . 44 GLN H 1 1
2 1680 1 1 48 GLN HA H -4.576 4.196 -10.395 1.00 . A A . 44 GLN HA 1 1
2 1681 1 1 48 GLN HB2 H -5.171 2.692 -12.293 1.00 . A A . 44 GLN HB2 1 1
2 1682 1 1 48 GLN HB3 H -6.306 2.611 -10.961 1.00 . A A . 44 GLN HB3 1 1
2 1683 1 1 48 GLN HE21 H -8.419 2.252 -14.432 1.00 . A A . 44 GLN HE21 1 1
2 1684 1 1 48 GLN HE22 H -7.339 2.238 -15.741 1.00 . A A . 44 GLN HE22 1 1
2 1685 1 1 48 GLN HG2 H -7.971 3.122 -12.394 1.00 . A A . 44 GLN HG2 1 1
2 1686 1 1 48 GLN HG3 H -7.216 4.691 -12.665 1.00 . A A . 44 GLN HG3 1 1
2 1687 1 1 48 GLN N N -6.336 5.337 -10.515 1.00 . A A . 44 GLN N 1 1
2 1688 1 1 48 GLN NE2 N -7.559 2.508 -14.825 1.00 . A A . 44 GLN NE2 1 1
2 1689 1 1 48 GLN O O -4.937 6.408 -12.521 1.00 . A A . 44 GLN O 1 1
2 1690 1 1 48 GLN OE1 O -5.639 3.524 -14.619 1.00 . A A . 44 GLN OE1 1 1
2 1691 1 1 49 PHE C C -2.039 4.384 -14.722 1.00 . A A . 45 PHE C 1 1
2 1692 1 1 49 PHE CA C -2.845 5.415 -13.911 1.00 . A A . 45 PHE CA 1 1
2 1693 1 1 49 PHE CB C -1.914 6.456 -13.257 1.00 . A A . 45 PHE CB 1 1
2 1694 1 1 49 PHE CD1 C -3.453 8.227 -14.275 1.00 . A A . 45 PHE CD1 1 1
2 1695 1 1 49 PHE CD2 C -1.148 8.799 -13.782 1.00 . A A . 45 PHE CD2 1 1
2 1696 1 1 49 PHE CE1 C -3.670 9.526 -14.751 1.00 . A A . 45 PHE CE1 1 1
2 1697 1 1 49 PHE CE2 C -1.368 10.095 -14.259 1.00 . A A . 45 PHE CE2 1 1
2 1698 1 1 49 PHE CG C -2.185 7.859 -13.787 1.00 . A A . 45 PHE CG 1 1
2 1699 1 1 49 PHE CZ C -2.628 10.459 -14.745 1.00 . A A . 45 PHE CZ 1 1
2 1700 1 1 49 PHE H H -3.330 3.792 -12.572 1.00 . A A . 45 PHE H 1 1
2 1701 1 1 49 PHE HA H -3.547 5.908 -14.558 1.00 . A A . 45 PHE HA 1 1
2 1702 1 1 49 PHE HB2 H -2.074 6.451 -12.189 1.00 . A A . 45 PHE HB2 1 1
2 1703 1 1 49 PHE HB3 H -0.887 6.197 -13.455 1.00 . A A . 45 PHE HB3 1 1
2 1704 1 1 49 PHE HD1 H -4.262 7.517 -14.281 1.00 . A A . 45 PHE HD1 1 1
2 1705 1 1 49 PHE HD2 H -0.177 8.521 -13.407 1.00 . A A . 45 PHE HD2 1 1
2 1706 1 1 49 PHE HE1 H -4.643 9.807 -15.126 1.00 . A A . 45 PHE HE1 1 1
2 1707 1 1 49 PHE HE2 H -0.564 10.816 -14.252 1.00 . A A . 45 PHE HE2 1 1
2 1708 1 1 49 PHE HZ H -2.797 11.460 -15.113 1.00 . A A . 45 PHE HZ 1 1
2 1709 1 1 49 PHE N N -3.591 4.702 -12.835 1.00 . A A . 45 PHE N 1 1
2 1710 1 1 49 PHE O O -1.249 3.647 -14.166 1.00 . A A . 45 PHE O 1 1
2 1711 1 1 50 PRO C C -0.101 3.557 -16.897 1.00 . A A . 46 PRO C 1 1
2 1712 1 1 50 PRO CA C -1.624 3.392 -16.931 1.00 . A A . 46 PRO CA 1 1
2 1713 1 1 50 PRO CB C -2.175 3.727 -18.323 1.00 . A A . 46 PRO CB 1 1
2 1714 1 1 50 PRO CD C -3.251 5.255 -16.674 1.00 . A A . 46 PRO CD 1 1
2 1715 1 1 50 PRO CG C -3.183 4.893 -18.166 1.00 . A A . 46 PRO CG 1 1
2 1716 1 1 50 PRO HA H -1.892 2.385 -16.676 1.00 . A A . 46 PRO HA 1 1
2 1717 1 1 50 PRO HB2 H -1.366 4.021 -18.974 1.00 . A A . 46 PRO HB2 1 1
2 1718 1 1 50 PRO HB3 H -2.681 2.867 -18.733 1.00 . A A . 46 PRO HB3 1 1
2 1719 1 1 50 PRO HD2 H -2.962 6.286 -16.525 1.00 . A A . 46 PRO HD2 1 1
2 1720 1 1 50 PRO HD3 H -4.245 5.082 -16.292 1.00 . A A . 46 PRO HD3 1 1
2 1721 1 1 50 PRO HG2 H -2.845 5.747 -18.736 1.00 . A A . 46 PRO HG2 1 1
2 1722 1 1 50 PRO HG3 H -4.158 4.584 -18.509 1.00 . A A . 46 PRO HG3 1 1
2 1723 1 1 50 PRO N N -2.290 4.347 -16.017 1.00 . A A . 46 PRO N 1 1
2 1724 1 1 50 PRO O O 0.442 4.471 -17.487 1.00 . A A . 46 PRO O 1 1
2 1725 1 1 51 GLU C C 2.567 4.158 -16.195 1.00 . A A . 47 GLU C 1 1
2 1726 1 1 51 GLU CA C 2.079 2.710 -16.126 1.00 . A A . 47 GLU CA 1 1
2 1727 1 1 51 GLU CB C 2.696 1.896 -17.274 1.00 . A A . 47 GLU CB 1 1
2 1728 1 1 51 GLU CD C 2.787 1.595 -19.756 1.00 . A A . 47 GLU CD 1 1
2 1729 1 1 51 GLU CG C 2.050 2.288 -18.608 1.00 . A A . 47 GLU CG 1 1
2 1730 1 1 51 GLU H H 0.100 1.933 -15.767 1.00 . A A . 47 GLU H 1 1
2 1731 1 1 51 GLU HA H 2.387 2.280 -15.183 1.00 . A A . 47 GLU HA 1 1
2 1732 1 1 51 GLU HB2 H 3.757 2.090 -17.319 1.00 . A A . 47 GLU HB2 1 1
2 1733 1 1 51 GLU HB3 H 2.532 0.844 -17.095 1.00 . A A . 47 GLU HB3 1 1
2 1734 1 1 51 GLU HG2 H 1.014 1.984 -18.609 1.00 . A A . 47 GLU HG2 1 1
2 1735 1 1 51 GLU HG3 H 2.112 3.358 -18.738 1.00 . A A . 47 GLU HG3 1 1
2 1736 1 1 51 GLU N N 0.580 2.658 -16.217 1.00 . A A . 47 GLU N 1 1
2 1737 1 1 51 GLU O O 3.517 4.475 -16.885 1.00 . A A . 47 GLU O 1 1
2 1738 1 1 51 GLU OE1 O 2.461 0.455 -20.042 1.00 . A A . 47 GLU OE1 1 1
2 1739 1 1 51 GLU OE2 O 3.667 2.217 -20.330 1.00 . A A . 47 GLU OE2 1 1
2 1740 1 1 52 GLY C C 3.458 6.702 -14.515 1.00 . A A . 48 GLY C 1 1
2 1741 1 1 52 GLY CA C 2.329 6.470 -15.516 1.00 . A A . 48 GLY CA 1 1
2 1742 1 1 52 GLY H H 1.149 4.762 -14.944 1.00 . A A . 48 GLY H 1 1
2 1743 1 1 52 GLY HA2 H 2.669 6.728 -16.510 1.00 . A A . 48 GLY HA2 1 1
2 1744 1 1 52 GLY HA3 H 1.488 7.092 -15.253 1.00 . A A . 48 GLY HA3 1 1
2 1745 1 1 52 GLY N N 1.916 5.041 -15.489 1.00 . A A . 48 GLY N 1 1
2 1746 1 1 52 GLY O O 4.094 7.738 -14.527 1.00 . A A . 48 GLY O 1 1
2 1747 1 1 53 LEU C C 4.649 7.326 -12.023 1.00 . A A . 49 LEU C 1 1
2 1748 1 1 53 LEU CA C 4.787 5.929 -12.627 1.00 . A A . 49 LEU CA 1 1
2 1749 1 1 53 LEU CB C 6.160 5.773 -13.299 1.00 . A A . 49 LEU CB 1 1
2 1750 1 1 53 LEU CD1 C 8.291 4.505 -12.944 1.00 . A A . 49 LEU CD1 1 1
2 1751 1 1 53 LEU CD2 C 7.832 6.566 -11.606 1.00 . A A . 49 LEU CD2 1 1
2 1752 1 1 53 LEU CG C 7.200 5.332 -12.259 1.00 . A A . 49 LEU CG 1 1
2 1753 1 1 53 LEU H H 3.172 4.931 -13.650 1.00 . A A . 49 LEU H 1 1
2 1754 1 1 53 LEU HA H 4.675 5.187 -11.850 1.00 . A A . 49 LEU HA 1 1
2 1755 1 1 53 LEU HB2 H 6.092 5.028 -14.079 1.00 . A A . 49 LEU HB2 1 1
2 1756 1 1 53 LEU HB3 H 6.461 6.716 -13.731 1.00 . A A . 49 LEU HB3 1 1
2 1757 1 1 53 LEU HD11 H 9.032 4.215 -12.215 1.00 . A A . 49 LEU HD11 1 1
2 1758 1 1 53 LEU HD12 H 8.758 5.097 -13.718 1.00 . A A . 49 LEU HD12 1 1
2 1759 1 1 53 LEU HD13 H 7.850 3.622 -13.382 1.00 . A A . 49 LEU HD13 1 1
2 1760 1 1 53 LEU HD21 H 8.186 7.239 -12.374 1.00 . A A . 49 LEU HD21 1 1
2 1761 1 1 53 LEU HD22 H 8.662 6.261 -10.986 1.00 . A A . 49 LEU HD22 1 1
2 1762 1 1 53 LEU HD23 H 7.096 7.071 -10.997 1.00 . A A . 49 LEU HD23 1 1
2 1763 1 1 53 LEU HG H 6.718 4.730 -11.502 1.00 . A A . 49 LEU HG 1 1
2 1764 1 1 53 LEU N N 3.706 5.753 -13.642 1.00 . A A . 49 LEU N 1 1
2 1765 1 1 53 LEU O O 5.439 8.215 -12.284 1.00 . A A . 49 LEU O 1 1
2 1766 1 1 54 PHE C C 4.294 9.034 -9.403 1.00 . A A . 50 PHE C 1 1
2 1767 1 1 54 PHE CA C 3.410 8.870 -10.639 1.00 . A A . 50 PHE CA 1 1
2 1768 1 1 54 PHE CB C 1.925 9.030 -10.279 1.00 . A A . 50 PHE CB 1 1
2 1769 1 1 54 PHE CD1 C 2.198 7.014 -8.724 1.00 . A A . 50 PHE CD1 1 1
2 1770 1 1 54 PHE CD2 C 0.018 7.489 -9.672 1.00 . A A . 50 PHE CD2 1 1
2 1771 1 1 54 PHE CE1 C 1.655 5.919 -8.040 1.00 . A A . 50 PHE CE1 1 1
2 1772 1 1 54 PHE CE2 C -0.517 6.392 -8.989 1.00 . A A . 50 PHE CE2 1 1
2 1773 1 1 54 PHE CG C 1.378 7.807 -9.546 1.00 . A A . 50 PHE CG 1 1
2 1774 1 1 54 PHE CZ C 0.301 5.610 -8.172 1.00 . A A . 50 PHE CZ 1 1
2 1775 1 1 54 PHE H H 3.001 6.810 -11.054 1.00 . A A . 50 PHE H 1 1
2 1776 1 1 54 PHE HA H 3.679 9.627 -11.363 1.00 . A A . 50 PHE HA 1 1
2 1777 1 1 54 PHE HB2 H 1.806 9.900 -9.654 1.00 . A A . 50 PHE HB2 1 1
2 1778 1 1 54 PHE HB3 H 1.361 9.175 -11.189 1.00 . A A . 50 PHE HB3 1 1
2 1779 1 1 54 PHE HD1 H 3.244 7.242 -8.619 1.00 . A A . 50 PHE HD1 1 1
2 1780 1 1 54 PHE HD2 H -0.618 8.089 -10.305 1.00 . A A . 50 PHE HD2 1 1
2 1781 1 1 54 PHE HE1 H 2.283 5.314 -7.407 1.00 . A A . 50 PHE HE1 1 1
2 1782 1 1 54 PHE HE2 H -1.565 6.157 -9.086 1.00 . A A . 50 PHE HE2 1 1
2 1783 1 1 54 PHE HZ H -0.114 4.765 -7.644 1.00 . A A . 50 PHE HZ 1 1
2 1784 1 1 54 PHE N N 3.630 7.532 -11.238 1.00 . A A . 50 PHE N 1 1
2 1785 1 1 54 PHE O O 5.495 8.857 -9.468 1.00 . A A . 50 PHE O 1 1
2 1786 1 1 55 TYR C C 4.391 8.300 -6.167 1.00 . A A . 51 TYR C 1 1
2 1787 1 1 55 TYR CA C 4.541 9.535 -7.058 1.00 . A A . 51 TYR CA 1 1
2 1788 1 1 55 TYR CB C 4.100 10.798 -6.313 1.00 . A A . 51 TYR CB 1 1
2 1789 1 1 55 TYR CD1 C 6.282 12.002 -5.969 1.00 . A A . 51 TYR CD1 1 1
2 1790 1 1 55 TYR CD2 C 4.728 12.861 -7.624 1.00 . A A . 51 TYR CD2 1 1
2 1791 1 1 55 TYR CE1 C 7.177 13.030 -6.275 1.00 . A A . 51 TYR CE1 1 1
2 1792 1 1 55 TYR CE2 C 5.626 13.892 -7.928 1.00 . A A . 51 TYR CE2 1 1
2 1793 1 1 55 TYR CG C 5.058 11.917 -6.642 1.00 . A A . 51 TYR CG 1 1
2 1794 1 1 55 TYR CZ C 6.851 13.977 -7.253 1.00 . A A . 51 TYR CZ 1 1
2 1795 1 1 55 TYR H H 2.751 9.505 -8.241 1.00 . A A . 51 TYR H 1 1
2 1796 1 1 55 TYR HA H 5.574 9.632 -7.346 1.00 . A A . 51 TYR HA 1 1
2 1797 1 1 55 TYR HB2 H 3.102 11.071 -6.622 1.00 . A A . 51 TYR HB2 1 1
2 1798 1 1 55 TYR HB3 H 4.112 10.618 -5.249 1.00 . A A . 51 TYR HB3 1 1
2 1799 1 1 55 TYR HD1 H 6.534 11.272 -5.214 1.00 . A A . 51 TYR HD1 1 1
2 1800 1 1 55 TYR HD2 H 3.782 12.795 -8.145 1.00 . A A . 51 TYR HD2 1 1
2 1801 1 1 55 TYR HE1 H 8.122 13.092 -5.753 1.00 . A A . 51 TYR HE1 1 1
2 1802 1 1 55 TYR HE2 H 5.374 14.623 -8.683 1.00 . A A . 51 TYR HE2 1 1
2 1803 1 1 55 TYR HH H 7.365 15.815 -7.220 1.00 . A A . 51 TYR HH 1 1
2 1804 1 1 55 TYR N N 3.719 9.368 -8.280 1.00 . A A . 51 TYR N 1 1
2 1805 1 1 55 TYR O O 3.992 8.382 -5.020 1.00 . A A . 51 TYR O 1 1
2 1806 1 1 55 TYR OH O 7.735 14.993 -7.553 1.00 . A A . 51 TYR OH 1 1
2 1807 1 1 56 GLU C C 5.749 5.908 -4.844 1.00 . A A . 52 GLU C 1 1
2 1808 1 1 56 GLU CA C 4.632 5.900 -5.894 1.00 . A A . 52 GLU CA 1 1
2 1809 1 1 56 GLU CB C 4.776 4.682 -6.827 1.00 . A A . 52 GLU CB 1 1
2 1810 1 1 56 GLU CD C 6.313 5.785 -8.479 1.00 . A A . 52 GLU CD 1 1
2 1811 1 1 56 GLU CG C 6.176 4.651 -7.459 1.00 . A A . 52 GLU CG 1 1
2 1812 1 1 56 GLU H H 5.053 7.121 -7.615 1.00 . A A . 52 GLU H 1 1
2 1813 1 1 56 GLU HA H 3.674 5.865 -5.400 1.00 . A A . 52 GLU HA 1 1
2 1814 1 1 56 GLU HB2 H 4.613 3.775 -6.265 1.00 . A A . 52 GLU HB2 1 1
2 1815 1 1 56 GLU HB3 H 4.040 4.748 -7.612 1.00 . A A . 52 GLU HB3 1 1
2 1816 1 1 56 GLU HG2 H 6.925 4.762 -6.689 1.00 . A A . 52 GLU HG2 1 1
2 1817 1 1 56 GLU HG3 H 6.319 3.708 -7.960 1.00 . A A . 52 GLU HG3 1 1
2 1818 1 1 56 GLU N N 4.727 7.153 -6.693 1.00 . A A . 52 GLU N 1 1
2 1819 1 1 56 GLU O O 6.847 6.365 -5.106 1.00 . A A . 52 GLU O 1 1
2 1820 1 1 56 GLU OE1 O 5.539 5.804 -9.423 1.00 . A A . 52 GLU OE1 1 1
2 1821 1 1 56 GLU OE2 O 7.185 6.619 -8.296 1.00 . A A . 52 GLU OE2 1 1
2 1822 1 1 57 PHE C C 6.461 4.169 -1.751 1.00 . A A . 53 PHE C 1 1
2 1823 1 1 57 PHE CA C 6.538 5.444 -2.597 1.00 . A A . 53 PHE CA 1 1
2 1824 1 1 57 PHE CB C 6.341 6.674 -1.700 1.00 . A A . 53 PHE CB 1 1
2 1825 1 1 57 PHE CD1 C 7.869 8.460 -2.630 1.00 . A A . 53 PHE CD1 1 1
2 1826 1 1 57 PHE CD2 C 8.552 7.256 -0.637 1.00 . A A . 53 PHE CD2 1 1
2 1827 1 1 57 PHE CE1 C 9.053 9.206 -2.583 1.00 . A A . 53 PHE CE1 1 1
2 1828 1 1 57 PHE CE2 C 9.736 8.002 -0.593 1.00 . A A . 53 PHE CE2 1 1
2 1829 1 1 57 PHE CG C 7.619 7.483 -1.655 1.00 . A A . 53 PHE CG 1 1
2 1830 1 1 57 PHE CZ C 9.986 8.976 -1.566 1.00 . A A . 53 PHE CZ 1 1
2 1831 1 1 57 PHE H H 4.588 5.085 -3.454 1.00 . A A . 53 PHE H 1 1
2 1832 1 1 57 PHE HA H 7.511 5.497 -3.065 1.00 . A A . 53 PHE HA 1 1
2 1833 1 1 57 PHE HB2 H 5.542 7.284 -2.097 1.00 . A A . 53 PHE HB2 1 1
2 1834 1 1 57 PHE HB3 H 6.084 6.354 -0.701 1.00 . A A . 53 PHE HB3 1 1
2 1835 1 1 57 PHE HD1 H 7.151 8.639 -3.417 1.00 . A A . 53 PHE HD1 1 1
2 1836 1 1 57 PHE HD2 H 8.360 6.505 0.114 1.00 . A A . 53 PHE HD2 1 1
2 1837 1 1 57 PHE HE1 H 9.247 9.958 -3.334 1.00 . A A . 53 PHE HE1 1 1
2 1838 1 1 57 PHE HE2 H 10.455 7.826 0.193 1.00 . A A . 53 PHE HE2 1 1
2 1839 1 1 57 PHE HZ H 10.900 9.552 -1.531 1.00 . A A . 53 PHE HZ 1 1
2 1840 1 1 57 PHE N N 5.481 5.434 -3.655 1.00 . A A . 53 PHE N 1 1
2 1841 1 1 57 PHE O O 5.651 3.294 -1.992 1.00 . A A . 53 PHE O 1 1
2 1842 1 1 58 GLU C C 6.059 2.811 0.967 1.00 . A A . 54 GLU C 1 1
2 1843 1 1 58 GLU CA C 7.323 2.850 0.109 1.00 . A A . 54 GLU CA 1 1
2 1844 1 1 58 GLU CB C 8.557 2.887 1.017 1.00 . A A . 54 GLU CB 1 1
2 1845 1 1 58 GLU CD C 10.180 4.308 -0.262 1.00 . A A . 54 GLU CD 1 1
2 1846 1 1 58 GLU CG C 9.831 2.878 0.163 1.00 . A A . 54 GLU CG 1 1
2 1847 1 1 58 GLU H H 7.957 4.780 -0.600 1.00 . A A . 54 GLU H 1 1
2 1848 1 1 58 GLU HA H 7.360 1.967 -0.507 1.00 . A A . 54 GLU HA 1 1
2 1849 1 1 58 GLU HB2 H 8.533 3.783 1.620 1.00 . A A . 54 GLU HB2 1 1
2 1850 1 1 58 GLU HB3 H 8.553 2.021 1.662 1.00 . A A . 54 GLU HB3 1 1
2 1851 1 1 58 GLU HG2 H 10.646 2.466 0.741 1.00 . A A . 54 GLU HG2 1 1
2 1852 1 1 58 GLU HG3 H 9.673 2.271 -0.715 1.00 . A A . 54 GLU HG3 1 1
2 1853 1 1 58 GLU N N 7.313 4.061 -0.763 1.00 . A A . 54 GLU N 1 1
2 1854 1 1 58 GLU O O 5.846 3.657 1.816 1.00 . A A . 54 GLU O 1 1
2 1855 1 1 58 GLU OE1 O 10.652 5.056 0.578 1.00 . A A . 54 GLU OE1 1 1
2 1856 1 1 58 GLU OE2 O 9.970 4.630 -1.419 1.00 . A A . 54 GLU OE2 1 1
2 1857 1 1 59 GLY C C 3.013 2.853 1.194 1.00 . A A . 55 GLY C 1 1
2 1858 1 1 59 GLY CA C 3.971 1.717 1.556 1.00 . A A . 55 GLY CA 1 1
2 1859 1 1 59 GLY H H 5.422 1.161 0.066 1.00 . A A . 55 GLY H 1 1
2 1860 1 1 59 GLY HA2 H 3.498 0.767 1.350 1.00 . A A . 55 GLY HA2 1 1
2 1861 1 1 59 GLY HA3 H 4.214 1.777 2.606 1.00 . A A . 55 GLY HA3 1 1
2 1862 1 1 59 GLY N N 5.223 1.830 0.754 1.00 . A A . 55 GLY N 1 1
2 1863 1 1 59 GLY O O 1.917 2.936 1.715 1.00 . A A . 55 GLY O 1 1
2 1864 1 1 60 ARG C C 2.407 4.920 -1.604 1.00 . A A . 56 ARG C 1 1
2 1865 1 1 60 ARG CA C 2.525 4.862 -0.081 1.00 . A A . 56 ARG CA 1 1
2 1866 1 1 60 ARG CB C 3.106 6.183 0.435 1.00 . A A . 56 ARG CB 1 1
2 1867 1 1 60 ARG CD C 2.727 7.253 2.670 1.00 . A A . 56 ARG CD 1 1
2 1868 1 1 60 ARG CG C 3.385 6.080 1.940 1.00 . A A . 56 ARG CG 1 1
2 1869 1 1 60 ARG CZ C 0.539 7.704 3.627 1.00 . A A . 56 ARG CZ 1 1
2 1870 1 1 60 ARG H H 4.304 3.643 -0.097 1.00 . A A . 56 ARG H 1 1
2 1871 1 1 60 ARG HA H 1.544 4.713 0.346 1.00 . A A . 56 ARG HA 1 1
2 1872 1 1 60 ARG HB2 H 4.026 6.399 -0.088 1.00 . A A . 56 ARG HB2 1 1
2 1873 1 1 60 ARG HB3 H 2.396 6.978 0.256 1.00 . A A . 56 ARG HB3 1 1
2 1874 1 1 60 ARG HD2 H 3.164 7.355 3.652 1.00 . A A . 56 ARG HD2 1 1
2 1875 1 1 60 ARG HD3 H 2.886 8.163 2.109 1.00 . A A . 56 ARG HD3 1 1
2 1876 1 1 60 ARG HE H 0.843 6.290 2.267 1.00 . A A . 56 ARG HE 1 1
2 1877 1 1 60 ARG HG2 H 2.984 5.151 2.319 1.00 . A A . 56 ARG HG2 1 1
2 1878 1 1 60 ARG HG3 H 4.451 6.107 2.110 1.00 . A A . 56 ARG HG3 1 1
2 1879 1 1 60 ARG HH11 H 2.067 8.834 4.255 1.00 . A A . 56 ARG HH11 1 1
2 1880 1 1 60 ARG HH12 H 0.530 9.188 4.970 1.00 . A A . 56 ARG HH12 1 1
2 1881 1 1 60 ARG HH21 H -1.161 6.744 3.192 1.00 . A A . 56 ARG HH21 1 1
2 1882 1 1 60 ARG HH22 H -1.295 8.007 4.368 1.00 . A A . 56 ARG HH22 1 1
2 1883 1 1 60 ARG N N 3.415 3.730 0.310 1.00 . A A . 56 ARG N 1 1
2 1884 1 1 60 ARG NE N 1.263 6.995 2.802 1.00 . A A . 56 ARG NE 1 1
2 1885 1 1 60 ARG NH1 N 1.089 8.649 4.339 1.00 . A A . 56 ARG NH1 1 1
2 1886 1 1 60 ARG NH2 N -0.738 7.466 3.738 1.00 . A A . 56 ARG NH2 1 1
2 1887 1 1 60 ARG O O 3.063 4.189 -2.320 1.00 . A A . 56 ARG O 1 1
2 1888 1 1 61 LYS C C 0.512 7.124 -3.869 1.00 . A A . 57 LYS C 1 1
2 1889 1 1 61 LYS CA C 1.382 5.905 -3.576 1.00 . A A . 57 LYS CA 1 1
2 1890 1 1 61 LYS CB C 0.688 4.648 -4.107 1.00 . A A . 57 LYS CB 1 1
2 1891 1 1 61 LYS CD C -0.865 2.836 -3.353 1.00 . A A . 57 LYS CD 1 1
2 1892 1 1 61 LYS CE C -1.975 2.669 -4.390 1.00 . A A . 57 LYS CE 1 1
2 1893 1 1 61 LYS CG C -0.512 4.315 -3.214 1.00 . A A . 57 LYS CG 1 1
2 1894 1 1 61 LYS H H 1.046 6.361 -1.499 1.00 . A A . 57 LYS H 1 1
2 1895 1 1 61 LYS HA H 2.342 6.021 -4.051 1.00 . A A . 57 LYS HA 1 1
2 1896 1 1 61 LYS HB2 H 0.349 4.825 -5.118 1.00 . A A . 57 LYS HB2 1 1
2 1897 1 1 61 LYS HB3 H 1.382 3.821 -4.101 1.00 . A A . 57 LYS HB3 1 1
2 1898 1 1 61 LYS HD2 H 0.010 2.286 -3.669 1.00 . A A . 57 LYS HD2 1 1
2 1899 1 1 61 LYS HD3 H -1.205 2.457 -2.401 1.00 . A A . 57 LYS HD3 1 1
2 1900 1 1 61 LYS HE2 H -2.486 3.613 -4.539 1.00 . A A . 57 LYS HE2 1 1
2 1901 1 1 61 LYS HE3 H -1.539 2.345 -5.323 1.00 . A A . 57 LYS HE3 1 1
2 1902 1 1 61 LYS HG2 H -0.265 4.528 -2.184 1.00 . A A . 57 LYS HG2 1 1
2 1903 1 1 61 LYS HG3 H -1.357 4.916 -3.511 1.00 . A A . 57 LYS HG3 1 1
2 1904 1 1 61 LYS HZ1 H -3.115 0.949 -4.664 1.00 . A A . 57 LYS HZ1 1 1
2 1905 1 1 61 LYS HZ2 H -3.847 2.114 -3.668 1.00 . A A . 57 LYS HZ2 1 1
2 1906 1 1 61 LYS HZ3 H -2.568 1.168 -3.074 1.00 . A A . 57 LYS HZ3 1 1
2 1907 1 1 61 LYS N N 1.565 5.786 -2.101 1.00 . A A . 57 LYS N 1 1
2 1908 1 1 61 LYS NZ N -2.949 1.647 -3.913 1.00 . A A . 57 LYS NZ 1 1
2 1909 1 1 61 LYS O O -0.522 7.318 -3.257 1.00 . A A . 57 LYS O 1 1
2 1910 1 1 62 TYR C C 0.208 9.501 -6.584 1.00 . A A . 58 TYR C 1 1
2 1911 1 1 62 TYR CA C 0.112 9.167 -5.102 1.00 . A A . 58 TYR CA 1 1
2 1912 1 1 62 TYR CB C 0.656 10.354 -4.307 1.00 . A A . 58 TYR CB 1 1
2 1913 1 1 62 TYR CD1 C -0.718 10.213 -2.196 1.00 . A A . 58 TYR CD1 1 1
2 1914 1 1 62 TYR CD2 C 1.654 9.721 -2.089 1.00 . A A . 58 TYR CD2 1 1
2 1915 1 1 62 TYR CE1 C -0.827 9.973 -0.822 1.00 . A A . 58 TYR CE1 1 1
2 1916 1 1 62 TYR CE2 C 1.545 9.483 -0.716 1.00 . A A . 58 TYR CE2 1 1
2 1917 1 1 62 TYR CG C 0.525 10.087 -2.829 1.00 . A A . 58 TYR CG 1 1
2 1918 1 1 62 TYR CZ C 0.304 9.609 -0.082 1.00 . A A . 58 TYR CZ 1 1
2 1919 1 1 62 TYR H H 1.761 7.789 -5.265 1.00 . A A . 58 TYR H 1 1
2 1920 1 1 62 TYR HA H -0.921 8.996 -4.838 1.00 . A A . 58 TYR HA 1 1
2 1921 1 1 62 TYR HB2 H 1.700 10.493 -4.554 1.00 . A A . 58 TYR HB2 1 1
2 1922 1 1 62 TYR HB3 H 0.106 11.248 -4.565 1.00 . A A . 58 TYR HB3 1 1
2 1923 1 1 62 TYR HD1 H -1.596 10.487 -2.768 1.00 . A A . 58 TYR HD1 1 1
2 1924 1 1 62 TYR HD2 H 2.612 9.622 -2.581 1.00 . A A . 58 TYR HD2 1 1
2 1925 1 1 62 TYR HE1 H -1.781 10.075 -0.333 1.00 . A A . 58 TYR HE1 1 1
2 1926 1 1 62 TYR HE2 H 2.418 9.201 -0.147 1.00 . A A . 58 TYR HE2 1 1
2 1927 1 1 62 TYR HH H 0.537 10.144 1.735 1.00 . A A . 58 TYR HH 1 1
2 1928 1 1 62 TYR N N 0.920 7.955 -4.788 1.00 . A A . 58 TYR N 1 1
2 1929 1 1 62 TYR O O 1.277 9.504 -7.161 1.00 . A A . 58 TYR O 1 1
2 1930 1 1 62 TYR OH O 0.195 9.375 1.273 1.00 . A A . 58 TYR OH 1 1
2 1931 1 1 63 CYS C C -0.601 11.699 -8.711 1.00 . A A . 59 CYS C 1 1
2 1932 1 1 63 CYS CA C -0.868 10.200 -8.629 1.00 . A A . 59 CYS CA 1 1
2 1933 1 1 63 CYS CB C -2.208 9.855 -9.292 1.00 . A A . 59 CYS CB 1 1
2 1934 1 1 63 CYS H H -1.744 9.840 -6.699 1.00 . A A . 59 CYS H 1 1
2 1935 1 1 63 CYS HA H -0.074 9.675 -9.123 1.00 . A A . 59 CYS HA 1 1
2 1936 1 1 63 CYS HB2 H -2.211 10.224 -10.309 1.00 . A A . 59 CYS HB2 1 1
2 1937 1 1 63 CYS HB3 H -2.336 8.780 -9.299 1.00 . A A . 59 CYS HB3 1 1
2 1938 1 1 63 CYS N N -0.898 9.822 -7.194 1.00 . A A . 59 CYS N 1 1
2 1939 1 1 63 CYS O O -0.603 12.387 -7.707 1.00 . A A . 59 CYS O 1 1
2 1940 1 1 63 CYS SG S -3.562 10.620 -8.364 1.00 . A A . 59 CYS SG 1 1
2 1941 1 1 64 GLU C C -1.175 14.464 -9.287 1.00 . A A . 60 GLU C 1 1
2 1942 1 1 64 GLU CA C -0.078 13.672 -10.008 1.00 . A A . 60 GLU CA 1 1
2 1943 1 1 64 GLU CB C -0.046 14.066 -11.491 1.00 . A A . 60 GLU CB 1 1
2 1944 1 1 64 GLU CD C 1.653 15.812 -10.880 1.00 . A A . 60 GLU CD 1 1
2 1945 1 1 64 GLU CG C 0.344 15.544 -11.632 1.00 . A A . 60 GLU CG 1 1
2 1946 1 1 64 GLU H H -0.349 11.642 -10.681 1.00 . A A . 60 GLU H 1 1
2 1947 1 1 64 GLU HA H 0.880 13.892 -9.556 1.00 . A A . 60 GLU HA 1 1
2 1948 1 1 64 GLU HB2 H 0.677 13.452 -12.008 1.00 . A A . 60 GLU HB2 1 1
2 1949 1 1 64 GLU HB3 H -1.023 13.912 -11.924 1.00 . A A . 60 GLU HB3 1 1
2 1950 1 1 64 GLU HG2 H 0.477 15.779 -12.678 1.00 . A A . 60 GLU HG2 1 1
2 1951 1 1 64 GLU HG3 H -0.438 16.164 -11.222 1.00 . A A . 60 GLU HG3 1 1
2 1952 1 1 64 GLU N N -0.357 12.214 -9.885 1.00 . A A . 60 GLU N 1 1
2 1953 1 1 64 GLU O O -0.989 15.606 -8.924 1.00 . A A . 60 GLU O 1 1
2 1954 1 1 64 GLU OE1 O 2.684 15.351 -11.342 1.00 . A A . 60 GLU OE1 1 1
2 1955 1 1 64 GLU OE2 O 1.602 16.472 -9.855 1.00 . A A . 60 GLU OE2 1 1
2 1956 1 1 65 HIS C C -3.024 14.867 -6.915 1.00 . A A . 61 HIS C 1 1
2 1957 1 1 65 HIS CA C -3.421 14.579 -8.369 1.00 . A A . 61 HIS CA 1 1
2 1958 1 1 65 HIS CB C -4.700 13.719 -8.404 1.00 . A A . 61 HIS CB 1 1
2 1959 1 1 65 HIS CD2 C -6.073 14.877 -6.483 1.00 . A A . 61 HIS CD2 1 1
2 1960 1 1 65 HIS CE1 C -6.220 13.194 -5.127 1.00 . A A . 61 HIS CE1 1 1
2 1961 1 1 65 HIS CG C -5.431 13.824 -7.088 1.00 . A A . 61 HIS CG 1 1
2 1962 1 1 65 HIS H H -2.444 12.932 -9.367 1.00 . A A . 61 HIS H 1 1
2 1963 1 1 65 HIS HA H -3.605 15.516 -8.871 1.00 . A A . 61 HIS HA 1 1
2 1964 1 1 65 HIS HB2 H -5.343 14.069 -9.198 1.00 . A A . 61 HIS HB2 1 1
2 1965 1 1 65 HIS HB3 H -4.435 12.691 -8.586 1.00 . A A . 61 HIS HB3 1 1
2 1966 1 1 65 HIS HD2 H -6.177 15.866 -6.904 1.00 . A A . 61 HIS HD2 1 1
2 1967 1 1 65 HIS HE1 H -6.458 12.581 -4.270 1.00 . A A . 61 HIS HE1 1 1
2 1968 1 1 65 HIS HE2 H -7.066 15.021 -4.602 1.00 . A A . 61 HIS HE2 1 1
2 1969 1 1 65 HIS N N -2.316 13.860 -9.069 1.00 . A A . 61 HIS N 1 1
2 1970 1 1 65 HIS ND1 N -5.541 12.756 -6.202 1.00 . A A . 61 HIS ND1 1 1
2 1971 1 1 65 HIS NE2 N -6.569 14.477 -5.247 1.00 . A A . 61 HIS NE2 1 1
2 1972 1 1 65 HIS O O -2.833 16.001 -6.530 1.00 . A A . 61 HIS O 1 1
2 1973 1 1 66 ASP C C -1.286 14.900 -4.575 1.00 . A A . 62 ASP C 1 1
2 1974 1 1 66 ASP CA C -2.561 14.066 -4.674 1.00 . A A . 62 ASP CA 1 1
2 1975 1 1 66 ASP CB C -2.336 12.716 -3.996 1.00 . A A . 62 ASP CB 1 1
2 1976 1 1 66 ASP CG C -3.219 12.616 -2.751 1.00 . A A . 62 ASP CG 1 1
2 1977 1 1 66 ASP H H -3.096 12.943 -6.433 1.00 . A A . 62 ASP H 1 1
2 1978 1 1 66 ASP HA H -3.366 14.583 -4.178 1.00 . A A . 62 ASP HA 1 1
2 1979 1 1 66 ASP HB2 H -2.586 11.920 -4.683 1.00 . A A . 62 ASP HB2 1 1
2 1980 1 1 66 ASP HB3 H -1.303 12.629 -3.708 1.00 . A A . 62 ASP HB3 1 1
2 1981 1 1 66 ASP N N -2.921 13.849 -6.105 1.00 . A A . 62 ASP N 1 1
2 1982 1 1 66 ASP O O -1.184 15.796 -3.759 1.00 . A A . 62 ASP O 1 1
2 1983 1 1 66 ASP OD1 O -4.394 12.329 -2.904 1.00 . A A . 62 ASP OD1 1 1
2 1984 1 1 66 ASP OD2 O -2.704 12.830 -1.666 1.00 . A A . 62 ASP OD2 1 1
2 1985 1 1 67 PHE C C 0.758 16.812 -5.804 1.00 . A A . 63 PHE C 1 1
2 1986 1 1 67 PHE CA C 0.962 15.372 -5.320 1.00 . A A . 63 PHE CA 1 1
2 1987 1 1 67 PHE CB C 2.028 14.674 -6.167 1.00 . A A . 63 PHE CB 1 1
2 1988 1 1 67 PHE CD1 C 3.459 13.558 -4.417 1.00 . A A . 63 PHE CD1 1 1
2 1989 1 1 67 PHE CD2 C 4.326 15.519 -5.551 1.00 . A A . 63 PHE CD2 1 1
2 1990 1 1 67 PHE CE1 C 4.635 13.474 -3.663 1.00 . A A . 63 PHE CE1 1 1
2 1991 1 1 67 PHE CE2 C 5.501 15.435 -4.796 1.00 . A A . 63 PHE CE2 1 1
2 1992 1 1 67 PHE CG C 3.304 14.579 -5.362 1.00 . A A . 63 PHE CG 1 1
2 1993 1 1 67 PHE CZ C 5.656 14.413 -3.852 1.00 . A A . 63 PHE CZ 1 1
2 1994 1 1 67 PHE H H -0.411 13.874 -6.032 1.00 . A A . 63 PHE H 1 1
2 1995 1 1 67 PHE HA H 1.295 15.397 -4.293 1.00 . A A . 63 PHE HA 1 1
2 1996 1 1 67 PHE HB2 H 1.690 13.681 -6.427 1.00 . A A . 63 PHE HB2 1 1
2 1997 1 1 67 PHE HB3 H 2.209 15.240 -7.066 1.00 . A A . 63 PHE HB3 1 1
2 1998 1 1 67 PHE HD1 H 2.672 12.834 -4.271 1.00 . A A . 63 PHE HD1 1 1
2 1999 1 1 67 PHE HD2 H 4.207 16.307 -6.280 1.00 . A A . 63 PHE HD2 1 1
2 2000 1 1 67 PHE HE1 H 4.753 12.684 -2.935 1.00 . A A . 63 PHE HE1 1 1
2 2001 1 1 67 PHE HE2 H 6.290 16.159 -4.941 1.00 . A A . 63 PHE HE2 1 1
2 2002 1 1 67 PHE HZ H 6.563 14.348 -3.269 1.00 . A A . 63 PHE HZ 1 1
2 2003 1 1 67 PHE N N -0.310 14.606 -5.387 1.00 . A A . 63 PHE N 1 1
2 2004 1 1 67 PHE O O 1.354 17.730 -5.270 1.00 . A A . 63 PHE O 1 1
2 2005 1 1 68 GLN C C -1.091 19.201 -6.196 1.00 . A A . 64 GLN C 1 1
2 2006 1 1 68 GLN CA C -0.276 18.452 -7.250 1.00 . A A . 64 GLN CA 1 1
2 2007 1 1 68 GLN CB C -0.989 18.493 -8.610 1.00 . A A . 64 GLN CB 1 1
2 2008 1 1 68 GLN CD C -3.275 19.500 -8.803 1.00 . A A . 64 GLN CD 1 1
2 2009 1 1 68 GLN CG C -2.492 18.235 -8.444 1.00 . A A . 64 GLN CG 1 1
2 2010 1 1 68 GLN H H -0.568 16.305 -7.220 1.00 . A A . 64 GLN H 1 1
2 2011 1 1 68 GLN HA H 0.691 18.925 -7.338 1.00 . A A . 64 GLN HA 1 1
2 2012 1 1 68 GLN HB2 H -0.842 19.466 -9.055 1.00 . A A . 64 GLN HB2 1 1
2 2013 1 1 68 GLN HB3 H -0.567 17.742 -9.258 1.00 . A A . 64 GLN HB3 1 1
2 2014 1 1 68 GLN HE21 H -3.024 20.332 -7.016 1.00 . A A . 64 GLN HE21 1 1
2 2015 1 1 68 GLN HE22 H -3.916 21.254 -8.128 1.00 . A A . 64 GLN HE22 1 1
2 2016 1 1 68 GLN HG2 H -2.792 17.430 -9.100 1.00 . A A . 64 GLN HG2 1 1
2 2017 1 1 68 GLN HG3 H -2.705 17.963 -7.424 1.00 . A A . 64 GLN HG3 1 1
2 2018 1 1 68 GLN N N -0.077 17.043 -6.793 1.00 . A A . 64 GLN N 1 1
2 2019 1 1 68 GLN NE2 N -3.417 20.440 -7.908 1.00 . A A . 64 GLN NE2 1 1
2 2020 1 1 68 GLN O O -1.069 20.415 -6.125 1.00 . A A . 64 GLN O 1 1
2 2021 1 1 68 GLN OE1 O -3.762 19.635 -9.906 1.00 . A A . 64 GLN OE1 1 1
2 2022 1 1 69 MET C C -1.588 19.697 -3.270 1.00 . A A . 65 MET C 1 1
2 2023 1 1 69 MET CA C -2.578 19.132 -4.282 1.00 . A A . 65 MET CA 1 1
2 2024 1 1 69 MET CB C -3.489 18.104 -3.602 1.00 . A A . 65 MET CB 1 1
2 2025 1 1 69 MET CE C -7.214 18.109 -5.359 1.00 . A A . 65 MET CE 1 1
2 2026 1 1 69 MET CG C -4.650 17.748 -4.536 1.00 . A A . 65 MET CG 1 1
2 2027 1 1 69 MET H H -1.763 17.504 -5.424 1.00 . A A . 65 MET H 1 1
2 2028 1 1 69 MET HA H -3.171 19.934 -4.699 1.00 . A A . 65 MET HA 1 1
2 2029 1 1 69 MET HB2 H -2.921 17.214 -3.377 1.00 . A A . 65 MET HB2 1 1
2 2030 1 1 69 MET HB3 H -3.882 18.521 -2.687 1.00 . A A . 65 MET HB3 1 1
2 2031 1 1 69 MET HE1 H -7.392 17.107 -4.991 1.00 . A A . 65 MET HE1 1 1
2 2032 1 1 69 MET HE2 H -6.837 18.057 -6.367 1.00 . A A . 65 MET HE2 1 1
2 2033 1 1 69 MET HE3 H -8.137 18.671 -5.350 1.00 . A A . 65 MET HE3 1 1
2 2034 1 1 69 MET HG2 H -4.313 17.787 -5.562 1.00 . A A . 65 MET HG2 1 1
2 2035 1 1 69 MET HG3 H -5.000 16.752 -4.310 1.00 . A A . 65 MET HG3 1 1
2 2036 1 1 69 MET N N -1.786 18.478 -5.357 1.00 . A A . 65 MET N 1 1
2 2037 1 1 69 MET O O -1.761 20.779 -2.744 1.00 . A A . 65 MET O 1 1
2 2038 1 1 69 MET SD S -5.999 18.931 -4.299 1.00 . A A . 65 MET SD 1 1
2 2039 1 1 70 LEU C C 1.295 20.564 -2.793 1.00 . A A . 66 LEU C 1 1
2 2040 1 1 70 LEU CA C 0.517 19.462 -2.080 1.00 . A A . 66 LEU CA 1 1
2 2041 1 1 70 LEU CB C 1.484 18.323 -1.723 1.00 . A A . 66 LEU CB 1 1
2 2042 1 1 70 LEU CD1 C 1.687 15.890 -1.187 1.00 . A A . 66 LEU CD1 1 1
2 2043 1 1 70 LEU CD2 C -0.416 17.118 -0.614 1.00 . A A . 66 LEU CD2 1 1
2 2044 1 1 70 LEU CG C 0.726 16.997 -1.629 1.00 . A A . 66 LEU CG 1 1
2 2045 1 1 70 LEU H H -0.404 18.114 -3.487 1.00 . A A . 66 LEU H 1 1
2 2046 1 1 70 LEU HA H 0.055 19.853 -1.185 1.00 . A A . 66 LEU HA 1 1
2 2047 1 1 70 LEU HB2 H 2.244 18.248 -2.487 1.00 . A A . 66 LEU HB2 1 1
2 2048 1 1 70 LEU HB3 H 1.952 18.536 -0.773 1.00 . A A . 66 LEU HB3 1 1
2 2049 1 1 70 LEU HD11 H 2.042 16.099 -0.188 1.00 . A A . 66 LEU HD11 1 1
2 2050 1 1 70 LEU HD12 H 2.525 15.848 -1.866 1.00 . A A . 66 LEU HD12 1 1
2 2051 1 1 70 LEU HD13 H 1.170 14.941 -1.193 1.00 . A A . 66 LEU HD13 1 1
2 2052 1 1 70 LEU HD21 H -0.773 16.132 -0.353 1.00 . A A . 66 LEU HD21 1 1
2 2053 1 1 70 LEU HD22 H -1.225 17.689 -1.046 1.00 . A A . 66 LEU HD22 1 1
2 2054 1 1 70 LEU HD23 H -0.058 17.617 0.274 1.00 . A A . 66 LEU HD23 1 1
2 2055 1 1 70 LEU HG H 0.325 16.752 -2.602 1.00 . A A . 66 LEU HG 1 1
2 2056 1 1 70 LEU N N -0.525 18.972 -3.025 1.00 . A A . 66 LEU N 1 1
2 2057 1 1 70 LEU O O 1.933 21.397 -2.180 1.00 . A A . 66 LEU O 1 1
2 2058 1 1 71 PHE C C 3.465 21.439 -4.683 1.00 . A A . 67 PHE C 1 1
2 2059 1 1 71 PHE CA C 1.957 21.567 -4.919 1.00 . A A . 67 PHE CA 1 1
2 2060 1 1 71 PHE CB C 1.481 22.976 -4.540 1.00 . A A . 67 PHE CB 1 1
2 2061 1 1 71 PHE CD1 C 1.069 24.039 -6.790 1.00 . A A . 67 PHE CD1 1 1
2 2062 1 1 71 PHE CD2 C 2.997 24.750 -5.501 1.00 . A A . 67 PHE CD2 1 1
2 2063 1 1 71 PHE CE1 C 1.419 24.935 -7.807 1.00 . A A . 67 PHE CE1 1 1
2 2064 1 1 71 PHE CE2 C 3.346 25.646 -6.519 1.00 . A A . 67 PHE CE2 1 1
2 2065 1 1 71 PHE CG C 1.858 23.946 -5.637 1.00 . A A . 67 PHE CG 1 1
2 2066 1 1 71 PHE CZ C 2.558 25.739 -7.672 1.00 . A A . 67 PHE CZ 1 1
2 2067 1 1 71 PHE H H 0.716 19.855 -4.553 1.00 . A A . 67 PHE H 1 1
2 2068 1 1 71 PHE HA H 1.742 21.385 -5.963 1.00 . A A . 67 PHE HA 1 1
2 2069 1 1 71 PHE HB2 H 0.408 22.971 -4.416 1.00 . A A . 67 PHE HB2 1 1
2 2070 1 1 71 PHE HB3 H 1.949 23.280 -3.615 1.00 . A A . 67 PHE HB3 1 1
2 2071 1 1 71 PHE HD1 H 0.191 23.419 -6.896 1.00 . A A . 67 PHE HD1 1 1
2 2072 1 1 71 PHE HD2 H 3.606 24.679 -4.612 1.00 . A A . 67 PHE HD2 1 1
2 2073 1 1 71 PHE HE1 H 0.811 25.007 -8.697 1.00 . A A . 67 PHE HE1 1 1
2 2074 1 1 71 PHE HE2 H 4.224 26.265 -6.414 1.00 . A A . 67 PHE HE2 1 1
2 2075 1 1 71 PHE HZ H 2.827 26.430 -8.456 1.00 . A A . 67 PHE HZ 1 1
2 2076 1 1 71 PHE N N 1.238 20.551 -4.103 1.00 . A A . 67 PHE N 1 1
2 2077 1 1 71 PHE O O 4.068 22.232 -3.985 1.00 . A A . 67 PHE O 1 1
2 2078 1 1 72 ALA C C 6.185 19.922 -6.442 1.00 . A A . 68 ALA C 1 1
2 2079 1 1 72 ALA CA C 5.545 20.244 -5.085 1.00 . A A . 68 ALA CA 1 1
2 2080 1 1 72 ALA CB C 5.785 19.084 -4.112 1.00 . A A . 68 ALA CB 1 1
2 2081 1 1 72 ALA H H 3.567 19.814 -5.821 1.00 . A A . 68 ALA H 1 1
2 2082 1 1 72 ALA HA H 5.984 21.145 -4.684 1.00 . A A . 68 ALA HA 1 1
2 2083 1 1 72 ALA HB1 H 6.836 18.835 -4.100 1.00 . A A . 68 ALA HB1 1 1
2 2084 1 1 72 ALA HB2 H 5.215 18.224 -4.430 1.00 . A A . 68 ALA HB2 1 1
2 2085 1 1 72 ALA HB3 H 5.473 19.377 -3.120 1.00 . A A . 68 ALA HB3 1 1
2 2086 1 1 72 ALA N N 4.076 20.439 -5.264 1.00 . A A . 68 ALA N 1 1
2 2087 1 1 72 ALA O O 6.525 18.785 -6.712 1.00 . A A . 68 ALA O 1 1
2 2088 1 1 73 PRO C C 8.386 20.328 -8.488 1.00 . A A . 69 PRO C 1 1
2 2089 1 1 73 PRO CA C 6.930 20.796 -8.601 1.00 . A A . 69 PRO CA 1 1
2 2090 1 1 73 PRO CB C 6.860 22.203 -9.216 1.00 . A A . 69 PRO CB 1 1
2 2091 1 1 73 PRO CD C 5.908 22.311 -6.913 1.00 . A A . 69 PRO CD 1 1
2 2092 1 1 73 PRO CG C 6.234 23.149 -8.158 1.00 . A A . 69 PRO CG 1 1
2 2093 1 1 73 PRO HA H 6.358 20.107 -9.197 1.00 . A A . 69 PRO HA 1 1
2 2094 1 1 73 PRO HB2 H 7.855 22.541 -9.472 1.00 . A A . 69 PRO HB2 1 1
2 2095 1 1 73 PRO HB3 H 6.239 22.188 -10.097 1.00 . A A . 69 PRO HB3 1 1
2 2096 1 1 73 PRO HD2 H 6.463 22.675 -6.060 1.00 . A A . 69 PRO HD2 1 1
2 2097 1 1 73 PRO HD3 H 4.847 22.333 -6.713 1.00 . A A . 69 PRO HD3 1 1
2 2098 1 1 73 PRO HG2 H 6.940 23.929 -7.903 1.00 . A A . 69 PRO HG2 1 1
2 2099 1 1 73 PRO HG3 H 5.328 23.587 -8.548 1.00 . A A . 69 PRO HG3 1 1
2 2100 1 1 73 PRO N N 6.330 20.940 -7.259 1.00 . A A . 69 PRO N 1 1
2 2101 1 1 73 PRO O O 9.023 20.010 -9.475 1.00 . A A . 69 PRO O 1 1
2 2102 1 1 74 CYS C C 10.449 19.113 -5.759 1.00 . A A . 70 CYS C 1 1
2 2103 1 1 74 CYS CA C 10.322 19.838 -7.101 1.00 . A A . 70 CYS CA 1 1
2 2104 1 1 74 CYS CB C 11.248 21.058 -7.114 1.00 . A A . 70 CYS CB 1 1
2 2105 1 1 74 CYS H H 8.374 20.545 -6.518 1.00 . A A . 70 CYS H 1 1
2 2106 1 1 74 CYS HA H 10.600 19.167 -7.900 1.00 . A A . 70 CYS HA 1 1
2 2107 1 1 74 CYS HB2 H 11.061 21.642 -8.003 1.00 . A A . 70 CYS HB2 1 1
2 2108 1 1 74 CYS HB3 H 11.058 21.663 -6.239 1.00 . A A . 70 CYS HB3 1 1
2 2109 1 1 74 CYS HG H 13.005 19.641 -6.697 1.00 . A A . 70 CYS HG 1 1
2 2110 1 1 74 CYS N N 8.911 20.284 -7.293 1.00 . A A . 70 CYS N 1 1
2 2111 1 1 74 CYS O O 11.238 18.185 -5.680 1.00 . A A . 70 CYS O 1 1
2 2112 1 1 74 CYS SG S 12.972 20.509 -7.106 1.00 . A A . 70 CYS SG 1 1
2 2113 2 2 1 ZN ZN ZN -2.562 -5.016 -10.756 1.00 . B A . 998 ZN ZN 1 1
2 2114 3 2 1 ZN ZN ZN -4.858 10.891 -6.479 1.00 . C A . 999 ZN ZN 1 1
3 2115 1 1 5 MET C C 10.964 -27.085 -8.588 1.00 . A A . 1 MET C 1 1
3 2116 1 1 5 MET CA C 11.673 -28.394 -8.942 1.00 . A A . 1 MET CA 1 1
3 2117 1 1 5 MET CB C 13.174 -28.134 -9.103 1.00 . A A . 1 MET CB 1 1
3 2118 1 1 5 MET CE C 16.320 -28.417 -9.918 1.00 . A A . 1 MET CE 1 1
3 2119 1 1 5 MET CG C 13.927 -29.467 -9.166 1.00 . A A . 1 MET CG 1 1
3 2120 1 1 5 MET H H 11.852 -29.479 -10.711 1.00 . A A . 1 MET H 1 1
3 2121 1 1 5 MET HA H 11.515 -29.115 -8.153 1.00 . A A . 1 MET HA 1 1
3 2122 1 1 5 MET HB2 H 13.347 -27.580 -10.015 1.00 . A A . 1 MET HB2 1 1
3 2123 1 1 5 MET HB3 H 13.533 -27.560 -8.261 1.00 . A A . 1 MET HB3 1 1
3 2124 1 1 5 MET HE1 H 15.929 -27.421 -9.764 1.00 . A A . 1 MET HE1 1 1
3 2125 1 1 5 MET HE2 H 17.151 -28.372 -10.602 1.00 . A A . 1 MET HE2 1 1
3 2126 1 1 5 MET HE3 H 16.656 -28.828 -8.975 1.00 . A A . 1 MET HE3 1 1
3 2127 1 1 5 MET HG2 H 14.515 -29.591 -8.267 1.00 . A A . 1 MET HG2 1 1
3 2128 1 1 5 MET HG3 H 13.221 -30.279 -9.248 1.00 . A A . 1 MET HG3 1 1
3 2129 1 1 5 MET N N 11.120 -28.928 -10.220 1.00 . A A . 1 MET N 1 1
3 2130 1 1 5 MET O O 10.605 -26.309 -9.453 1.00 . A A . 1 MET O 1 1
3 2131 1 1 5 MET SD S 15.023 -29.474 -10.608 1.00 . A A . 1 MET SD 1 1
3 2132 1 1 6 ALA C C 11.066 -24.413 -6.958 1.00 . A A . 2 ALA C 1 1
3 2133 1 1 6 ALA CA C 10.073 -25.577 -6.904 1.00 . A A . 2 ALA CA 1 1
3 2134 1 1 6 ALA CB C 9.545 -25.733 -5.475 1.00 . A A . 2 ALA CB 1 1
3 2135 1 1 6 ALA H H 11.058 -27.475 -6.642 1.00 . A A . 2 ALA H 1 1
3 2136 1 1 6 ALA HA H 9.247 -25.377 -7.573 1.00 . A A . 2 ALA HA 1 1
3 2137 1 1 6 ALA HB1 H 8.817 -26.531 -5.446 1.00 . A A . 2 ALA HB1 1 1
3 2138 1 1 6 ALA HB2 H 9.081 -24.811 -5.159 1.00 . A A . 2 ALA HB2 1 1
3 2139 1 1 6 ALA HB3 H 10.365 -25.970 -4.812 1.00 . A A . 2 ALA HB3 1 1
3 2140 1 1 6 ALA N N 10.759 -26.835 -7.321 1.00 . A A . 2 ALA N 1 1
3 2141 1 1 6 ALA O O 12.164 -24.497 -6.442 1.00 . A A . 2 ALA O 1 1
3 2142 1 1 7 ASN C C 11.602 -21.395 -6.335 1.00 . A A . 3 ASN C 1 1
3 2143 1 1 7 ASN CA C 11.603 -22.151 -7.667 1.00 . A A . 3 ASN CA 1 1
3 2144 1 1 7 ASN CB C 11.128 -21.219 -8.786 1.00 . A A . 3 ASN CB 1 1
3 2145 1 1 7 ASN CG C 9.697 -20.756 -8.498 1.00 . A A . 3 ASN CG 1 1
3 2146 1 1 7 ASN H H 9.795 -23.281 -7.983 1.00 . A A . 3 ASN H 1 1
3 2147 1 1 7 ASN HA H 12.605 -22.492 -7.886 1.00 . A A . 3 ASN HA 1 1
3 2148 1 1 7 ASN HB2 H 11.780 -20.358 -8.840 1.00 . A A . 3 ASN HB2 1 1
3 2149 1 1 7 ASN HB3 H 11.149 -21.746 -9.728 1.00 . A A . 3 ASN HB3 1 1
3 2150 1 1 7 ASN HD21 H 10.270 -19.141 -7.497 1.00 . A A . 3 ASN HD21 1 1
3 2151 1 1 7 ASN HD22 H 8.591 -19.357 -7.628 1.00 . A A . 3 ASN HD22 1 1
3 2152 1 1 7 ASN N N 10.686 -23.325 -7.578 1.00 . A A . 3 ASN N 1 1
3 2153 1 1 7 ASN ND2 N 9.504 -19.660 -7.818 1.00 . A A . 3 ASN ND2 1 1
3 2154 1 1 7 ASN O O 10.754 -21.611 -5.489 1.00 . A A . 3 ASN O 1 1
3 2155 1 1 7 ASN OD1 O 8.747 -21.401 -8.894 1.00 . A A . 3 ASN OD1 1 1
3 2156 1 1 8 ALA C C 11.600 -18.574 -4.932 1.00 . A A . 4 ALA C 1 1
3 2157 1 1 8 ALA CA C 12.603 -19.732 -4.871 1.00 . A A . 4 ALA CA 1 1
3 2158 1 1 8 ALA CB C 14.019 -19.183 -4.676 1.00 . A A . 4 ALA CB 1 1
3 2159 1 1 8 ALA H H 13.214 -20.351 -6.843 1.00 . A A . 4 ALA H 1 1
3 2160 1 1 8 ALA HA H 12.353 -20.380 -4.043 1.00 . A A . 4 ALA HA 1 1
3 2161 1 1 8 ALA HB1 H 14.063 -18.618 -3.757 1.00 . A A . 4 ALA HB1 1 1
3 2162 1 1 8 ALA HB2 H 14.273 -18.539 -5.506 1.00 . A A . 4 ALA HB2 1 1
3 2163 1 1 8 ALA HB3 H 14.720 -20.003 -4.630 1.00 . A A . 4 ALA HB3 1 1
3 2164 1 1 8 ALA N N 12.544 -20.508 -6.145 1.00 . A A . 4 ALA N 1 1
3 2165 1 1 8 ALA O O 11.967 -17.419 -4.838 1.00 . A A . 4 ALA O 1 1
3 2166 1 1 9 LEU C C 9.427 -17.040 -6.475 1.00 . A A . 5 LEU C 1 1
3 2167 1 1 9 LEU CA C 9.287 -17.818 -5.163 1.00 . A A . 5 LEU CA 1 1
3 2168 1 1 9 LEU CB C 9.433 -16.858 -3.974 1.00 . A A . 5 LEU CB 1 1
3 2169 1 1 9 LEU CD1 C 7.329 -17.257 -2.674 1.00 . A A . 5 LEU CD1 1 1
3 2170 1 1 9 LEU CD2 C 8.245 -14.941 -2.890 1.00 . A A . 5 LEU CD2 1 1
3 2171 1 1 9 LEU CG C 8.061 -16.284 -3.603 1.00 . A A . 5 LEU CG 1 1
3 2172 1 1 9 LEU H H 10.076 -19.826 -5.163 1.00 . A A . 5 LEU H 1 1
3 2173 1 1 9 LEU HA H 8.312 -18.283 -5.128 1.00 . A A . 5 LEU HA 1 1
3 2174 1 1 9 LEU HB2 H 9.840 -17.393 -3.128 1.00 . A A . 5 LEU HB2 1 1
3 2175 1 1 9 LEU HB3 H 10.097 -16.051 -4.243 1.00 . A A . 5 LEU HB3 1 1
3 2176 1 1 9 LEU HD11 H 6.351 -16.862 -2.438 1.00 . A A . 5 LEU HD11 1 1
3 2177 1 1 9 LEU HD12 H 7.895 -17.382 -1.763 1.00 . A A . 5 LEU HD12 1 1
3 2178 1 1 9 LEU HD13 H 7.221 -18.213 -3.165 1.00 . A A . 5 LEU HD13 1 1
3 2179 1 1 9 LEU HD21 H 7.281 -14.559 -2.589 1.00 . A A . 5 LEU HD21 1 1
3 2180 1 1 9 LEU HD22 H 8.718 -14.239 -3.560 1.00 . A A . 5 LEU HD22 1 1
3 2181 1 1 9 LEU HD23 H 8.866 -15.079 -2.017 1.00 . A A . 5 LEU HD23 1 1
3 2182 1 1 9 LEU HG H 7.477 -16.139 -4.501 1.00 . A A . 5 LEU HG 1 1
3 2183 1 1 9 LEU N N 10.336 -18.884 -5.091 1.00 . A A . 5 LEU N 1 1
3 2184 1 1 9 LEU O O 10.501 -16.596 -6.836 1.00 . A A . 5 LEU O 1 1
3 2185 1 1 10 ALA C C 7.003 -15.640 -8.854 1.00 . A A . 6 ALA C 1 1
3 2186 1 1 10 ALA CA C 8.406 -16.127 -8.482 1.00 . A A . 6 ALA CA 1 1
3 2187 1 1 10 ALA CB C 8.935 -17.050 -9.584 1.00 . A A . 6 ALA CB 1 1
3 2188 1 1 10 ALA H H 7.494 -17.242 -6.880 1.00 . A A . 6 ALA H 1 1
3 2189 1 1 10 ALA HA H 9.064 -15.276 -8.378 1.00 . A A . 6 ALA HA 1 1
3 2190 1 1 10 ALA HB1 H 8.313 -17.930 -9.646 1.00 . A A . 6 ALA HB1 1 1
3 2191 1 1 10 ALA HB2 H 9.949 -17.343 -9.352 1.00 . A A . 6 ALA HB2 1 1
3 2192 1 1 10 ALA HB3 H 8.918 -16.529 -10.530 1.00 . A A . 6 ALA HB3 1 1
3 2193 1 1 10 ALA N N 8.347 -16.873 -7.192 1.00 . A A . 6 ALA N 1 1
3 2194 1 1 10 ALA O O 6.825 -14.537 -9.336 1.00 . A A . 6 ALA O 1 1
3 2195 1 1 11 SER C C 4.165 -14.917 -8.042 1.00 . A A . 7 SER C 1 1
3 2196 1 1 11 SER CA C 4.610 -16.049 -8.972 1.00 . A A . 7 SER CA 1 1
3 2197 1 1 11 SER CB C 3.674 -17.247 -8.800 1.00 . A A . 7 SER CB 1 1
3 2198 1 1 11 SER H H 6.174 -17.340 -8.245 1.00 . A A . 7 SER H 1 1
3 2199 1 1 11 SER HA H 4.573 -15.708 -9.997 1.00 . A A . 7 SER HA 1 1
3 2200 1 1 11 SER HB2 H 4.001 -18.055 -9.431 1.00 . A A . 7 SER HB2 1 1
3 2201 1 1 11 SER HB3 H 3.691 -17.570 -7.767 1.00 . A A . 7 SER HB3 1 1
3 2202 1 1 11 SER HG H 1.758 -17.575 -8.905 1.00 . A A . 7 SER HG 1 1
3 2203 1 1 11 SER N N 6.005 -16.456 -8.634 1.00 . A A . 7 SER N 1 1
3 2204 1 1 11 SER O O 4.447 -14.927 -6.859 1.00 . A A . 7 SER O 1 1
3 2205 1 1 11 SER OG O 2.354 -16.870 -9.171 1.00 . A A . 7 SER OG 1 1
3 2206 1 1 12 ALA C C 1.805 -12.130 -8.399 1.00 . A A . 8 ALA C 1 1
3 2207 1 1 12 ALA CA C 3.001 -12.807 -7.725 1.00 . A A . 8 ALA CA 1 1
3 2208 1 1 12 ALA CB C 4.138 -11.793 -7.557 1.00 . A A . 8 ALA CB 1 1
3 2209 1 1 12 ALA H H 3.256 -13.960 -9.526 1.00 . A A . 8 ALA H 1 1
3 2210 1 1 12 ALA HA H 2.704 -13.178 -6.754 1.00 . A A . 8 ALA HA 1 1
3 2211 1 1 12 ALA HB1 H 4.903 -12.213 -6.921 1.00 . A A . 8 ALA HB1 1 1
3 2212 1 1 12 ALA HB2 H 3.753 -10.890 -7.107 1.00 . A A . 8 ALA HB2 1 1
3 2213 1 1 12 ALA HB3 H 4.561 -11.562 -8.523 1.00 . A A . 8 ALA HB3 1 1
3 2214 1 1 12 ALA N N 3.470 -13.943 -8.570 1.00 . A A . 8 ALA N 1 1
3 2215 1 1 12 ALA O O 1.541 -12.340 -9.570 1.00 . A A . 8 ALA O 1 1
3 2216 1 1 13 THR C C -0.028 -9.127 -7.980 1.00 . A A . 9 THR C 1 1
3 2217 1 1 13 THR CA C -0.103 -10.631 -8.266 1.00 . A A . 9 THR CA 1 1
3 2218 1 1 13 THR CB C -1.389 -11.206 -7.663 1.00 . A A . 9 THR CB 1 1
3 2219 1 1 13 THR CG2 C -1.391 -12.731 -7.801 1.00 . A A . 9 THR CG2 1 1
3 2220 1 1 13 THR H H 1.311 -11.168 -6.730 1.00 . A A . 9 THR H 1 1
3 2221 1 1 13 THR HA H -0.105 -10.790 -9.338 1.00 . A A . 9 THR HA 1 1
3 2222 1 1 13 THR HB H -2.242 -10.803 -8.184 1.00 . A A . 9 THR HB 1 1
3 2223 1 1 13 THR HG1 H -1.317 -9.911 -6.213 1.00 . A A . 9 THR HG1 1 1
3 2224 1 1 13 THR HG21 H -0.661 -13.155 -7.128 1.00 . A A . 9 THR HG21 1 1
3 2225 1 1 13 THR HG22 H -1.144 -13.001 -8.817 1.00 . A A . 9 THR HG22 1 1
3 2226 1 1 13 THR HG23 H -2.371 -13.113 -7.556 1.00 . A A . 9 THR HG23 1 1
3 2227 1 1 13 THR N N 1.079 -11.320 -7.670 1.00 . A A . 9 THR N 1 1
3 2228 1 1 13 THR O O 0.713 -8.681 -7.126 1.00 . A A . 9 THR O 1 1
3 2229 1 1 13 THR OG1 O -1.466 -10.856 -6.287 1.00 . A A . 9 THR OG1 1 1
3 2230 1 1 14 CYS C C -1.215 -6.481 -7.099 1.00 . A A . 10 CYS C 1 1
3 2231 1 1 14 CYS CA C -0.770 -6.861 -8.517 1.00 . A A . 10 CYS CA 1 1
3 2232 1 1 14 CYS CB C -1.705 -6.224 -9.540 1.00 . A A . 10 CYS CB 1 1
3 2233 1 1 14 CYS H H -1.366 -8.741 -9.393 1.00 . A A . 10 CYS H 1 1
3 2234 1 1 14 CYS HA H 0.228 -6.493 -8.678 1.00 . A A . 10 CYS HA 1 1
3 2235 1 1 14 CYS HB2 H -1.543 -6.678 -10.505 1.00 . A A . 10 CYS HB2 1 1
3 2236 1 1 14 CYS HB3 H -2.721 -6.386 -9.237 1.00 . A A . 10 CYS HB3 1 1
3 2237 1 1 14 CYS N N -0.787 -8.347 -8.707 1.00 . A A . 10 CYS N 1 1
3 2238 1 1 14 CYS O O -1.804 -7.266 -6.382 1.00 . A A . 10 CYS O 1 1
3 2239 1 1 14 CYS SG S -1.386 -4.446 -9.650 1.00 . A A . 10 CYS SG 1 1
3 2240 1 1 15 GLU C C -2.752 -4.328 -5.303 1.00 . A A . 11 GLU C 1 1
3 2241 1 1 15 GLU CA C -1.296 -4.811 -5.325 1.00 . A A . 11 GLU CA 1 1
3 2242 1 1 15 GLU CB C -0.365 -3.655 -4.930 1.00 . A A . 11 GLU CB 1 1
3 2243 1 1 15 GLU CD C -1.327 -1.434 -4.247 1.00 . A A . 11 GLU CD 1 1
3 2244 1 1 15 GLU CG C -0.967 -2.846 -3.768 1.00 . A A . 11 GLU CG 1 1
3 2245 1 1 15 GLU H H -0.437 -4.667 -7.291 1.00 . A A . 11 GLU H 1 1
3 2246 1 1 15 GLU HA H -1.175 -5.622 -4.624 1.00 . A A . 11 GLU HA 1 1
3 2247 1 1 15 GLU HB2 H 0.591 -4.057 -4.626 1.00 . A A . 11 GLU HB2 1 1
3 2248 1 1 15 GLU HB3 H -0.224 -3.006 -5.783 1.00 . A A . 11 GLU HB3 1 1
3 2249 1 1 15 GLU HG2 H -1.855 -3.340 -3.402 1.00 . A A . 11 GLU HG2 1 1
3 2250 1 1 15 GLU HG3 H -0.246 -2.776 -2.970 1.00 . A A . 11 GLU HG3 1 1
3 2251 1 1 15 GLU N N -0.921 -5.274 -6.692 1.00 . A A . 11 GLU N 1 1
3 2252 1 1 15 GLU O O -3.537 -4.739 -4.470 1.00 . A A . 11 GLU O 1 1
3 2253 1 1 15 GLU OE1 O -0.439 -0.743 -4.720 1.00 . A A . 11 GLU OE1 1 1
3 2254 1 1 15 GLU OE2 O -2.484 -1.064 -4.128 1.00 . A A . 11 GLU OE2 1 1
3 2255 1 1 16 ARG C C -5.438 -3.791 -7.018 1.00 . A A . 12 ARG C 1 1
3 2256 1 1 16 ARG CA C -4.500 -2.899 -6.198 1.00 . A A . 12 ARG CA 1 1
3 2257 1 1 16 ARG CB C -4.483 -1.493 -6.805 1.00 . A A . 12 ARG CB 1 1
3 2258 1 1 16 ARG CD C -5.306 -1.032 -9.129 1.00 . A A . 12 ARG CD 1 1
3 2259 1 1 16 ARG CG C -4.136 -1.568 -8.298 1.00 . A A . 12 ARG CG 1 1
3 2260 1 1 16 ARG CZ C -7.588 -1.727 -9.585 1.00 . A A . 12 ARG CZ 1 1
3 2261 1 1 16 ARG H H -2.450 -3.105 -6.837 1.00 . A A . 12 ARG H 1 1
3 2262 1 1 16 ARG HA H -4.864 -2.839 -5.184 1.00 . A A . 12 ARG HA 1 1
3 2263 1 1 16 ARG HB2 H -5.454 -1.036 -6.681 1.00 . A A . 12 ARG HB2 1 1
3 2264 1 1 16 ARG HB3 H -3.740 -0.898 -6.299 1.00 . A A . 12 ARG HB3 1 1
3 2265 1 1 16 ARG HD2 H -5.688 -0.131 -8.672 1.00 . A A . 12 ARG HD2 1 1
3 2266 1 1 16 ARG HD3 H -4.964 -0.810 -10.129 1.00 . A A . 12 ARG HD3 1 1
3 2267 1 1 16 ARG HE H -6.198 -2.983 -8.929 1.00 . A A . 12 ARG HE 1 1
3 2268 1 1 16 ARG HG2 H -3.257 -0.971 -8.489 1.00 . A A . 12 ARG HG2 1 1
3 2269 1 1 16 ARG HG3 H -3.940 -2.591 -8.575 1.00 . A A . 12 ARG HG3 1 1
3 2270 1 1 16 ARG HH11 H -7.128 0.194 -9.902 1.00 . A A . 12 ARG HH11 1 1
3 2271 1 1 16 ARG HH12 H -8.768 -0.249 -10.239 1.00 . A A . 12 ARG HH12 1 1
3 2272 1 1 16 ARG HH21 H -8.330 -3.572 -9.363 1.00 . A A . 12 ARG HH21 1 1
3 2273 1 1 16 ARG HH22 H -9.447 -2.379 -9.935 1.00 . A A . 12 ARG HH22 1 1
3 2274 1 1 16 ARG N N -3.107 -3.438 -6.190 1.00 . A A . 12 ARG N 1 1
3 2275 1 1 16 ARG NE N -6.388 -2.058 -9.189 1.00 . A A . 12 ARG NE 1 1
3 2276 1 1 16 ARG NH1 N -7.848 -0.498 -9.937 1.00 . A A . 12 ARG NH1 1 1
3 2277 1 1 16 ARG NH2 N -8.528 -2.629 -9.631 1.00 . A A . 12 ARG NH2 1 1
3 2278 1 1 16 ARG O O -6.643 -3.725 -6.865 1.00 . A A . 12 ARG O 1 1
3 2279 1 1 17 CYS C C -5.518 -6.946 -8.471 1.00 . A A . 13 CYS C 1 1
3 2280 1 1 17 CYS CA C -5.802 -5.461 -8.734 1.00 . A A . 13 CYS CA 1 1
3 2281 1 1 17 CYS CB C -5.571 -5.128 -10.213 1.00 . A A . 13 CYS CB 1 1
3 2282 1 1 17 CYS H H -3.941 -4.627 -8.024 1.00 . A A . 13 CYS H 1 1
3 2283 1 1 17 CYS HA H -6.832 -5.254 -8.485 1.00 . A A . 13 CYS HA 1 1
3 2284 1 1 17 CYS HB2 H -6.511 -5.171 -10.741 1.00 . A A . 13 CYS HB2 1 1
3 2285 1 1 17 CYS HB3 H -5.160 -4.132 -10.295 1.00 . A A . 13 CYS HB3 1 1
3 2286 1 1 17 CYS N N -4.913 -4.599 -7.898 1.00 . A A . 13 CYS N 1 1
3 2287 1 1 17 CYS O O -6.314 -7.799 -8.813 1.00 . A A . 13 CYS O 1 1
3 2288 1 1 17 CYS SG S -4.418 -6.314 -10.943 1.00 . A A . 13 CYS SG 1 1
3 2289 1 1 18 LYS C C -4.158 -9.504 -8.885 1.00 . A A . 14 LYS C 1 1
3 2290 1 1 18 LYS CA C -4.078 -8.698 -7.587 1.00 . A A . 14 LYS CA 1 1
3 2291 1 1 18 LYS CB C -5.070 -9.258 -6.557 1.00 . A A . 14 LYS CB 1 1
3 2292 1 1 18 LYS CD C -4.636 -7.693 -4.650 1.00 . A A . 14 LYS CD 1 1
3 2293 1 1 18 LYS CE C -3.873 -7.521 -3.334 1.00 . A A . 14 LYS CE 1 1
3 2294 1 1 18 LYS CG C -4.479 -9.133 -5.149 1.00 . A A . 14 LYS CG 1 1
3 2295 1 1 18 LYS H H -3.769 -6.563 -7.600 1.00 . A A . 14 LYS H 1 1
3 2296 1 1 18 LYS HA H -3.076 -8.769 -7.195 1.00 . A A . 14 LYS HA 1 1
3 2297 1 1 18 LYS HB2 H -5.996 -8.702 -6.609 1.00 . A A . 14 LYS HB2 1 1
3 2298 1 1 18 LYS HB3 H -5.265 -10.297 -6.770 1.00 . A A . 14 LYS HB3 1 1
3 2299 1 1 18 LYS HD2 H -4.238 -7.010 -5.388 1.00 . A A . 14 LYS HD2 1 1
3 2300 1 1 18 LYS HD3 H -5.681 -7.480 -4.487 1.00 . A A . 14 LYS HD3 1 1
3 2301 1 1 18 LYS HE2 H -4.159 -6.588 -2.871 1.00 . A A . 14 LYS HE2 1 1
3 2302 1 1 18 LYS HE3 H -4.111 -8.340 -2.669 1.00 . A A . 14 LYS HE3 1 1
3 2303 1 1 18 LYS HG2 H -4.999 -9.804 -4.481 1.00 . A A . 14 LYS HG2 1 1
3 2304 1 1 18 LYS HG3 H -3.431 -9.391 -5.175 1.00 . A A . 14 LYS HG3 1 1
3 2305 1 1 18 LYS HZ1 H -1.962 -8.326 -3.135 1.00 . A A . 14 LYS HZ1 1 1
3 2306 1 1 18 LYS HZ2 H -1.994 -6.629 -3.242 1.00 . A A . 14 LYS HZ2 1 1
3 2307 1 1 18 LYS HZ3 H -2.244 -7.576 -4.632 1.00 . A A . 14 LYS HZ3 1 1
3 2308 1 1 18 LYS N N -4.398 -7.264 -7.869 1.00 . A A . 14 LYS N 1 1
3 2309 1 1 18 LYS NZ N -2.408 -7.512 -3.606 1.00 . A A . 14 LYS NZ 1 1
3 2310 1 1 18 LYS O O -4.647 -10.617 -8.913 1.00 . A A . 14 LYS O 1 1
3 2311 1 1 19 GLY C C -2.400 -10.454 -11.428 1.00 . A A . 15 GLY C 1 1
3 2312 1 1 19 GLY CA C -3.705 -9.680 -11.259 1.00 . A A . 15 GLY CA 1 1
3 2313 1 1 19 GLY H H -3.271 -8.053 -9.916 1.00 . A A . 15 GLY H 1 1
3 2314 1 1 19 GLY HA2 H -4.539 -10.368 -11.265 1.00 . A A . 15 GLY HA2 1 1
3 2315 1 1 19 GLY HA3 H -3.811 -8.976 -12.070 1.00 . A A . 15 GLY HA3 1 1
3 2316 1 1 19 GLY N N -3.669 -8.950 -9.963 1.00 . A A . 15 GLY N 1 1
3 2317 1 1 19 GLY O O -1.327 -9.881 -11.423 1.00 . A A . 15 GLY O 1 1
3 2318 1 1 20 GLY C C -0.443 -12.031 -12.926 1.00 . A A . 16 GLY C 1 1
3 2319 1 1 20 GLY CA C -1.243 -12.564 -11.738 1.00 . A A . 16 GLY CA 1 1
3 2320 1 1 20 GLY H H -3.358 -12.189 -11.569 1.00 . A A . 16 GLY H 1 1
3 2321 1 1 20 GLY HA2 H -0.646 -12.495 -10.839 1.00 . A A . 16 GLY HA2 1 1
3 2322 1 1 20 GLY HA3 H -1.508 -13.595 -11.919 1.00 . A A . 16 GLY HA3 1 1
3 2323 1 1 20 GLY N N -2.482 -11.751 -11.572 1.00 . A A . 16 GLY N 1 1
3 2324 1 1 20 GLY O O -0.890 -12.076 -14.056 1.00 . A A . 16 GLY O 1 1
3 2325 1 1 21 PHE C C 2.966 -11.594 -13.756 1.00 . A A . 17 PHE C 1 1
3 2326 1 1 21 PHE CA C 1.566 -10.970 -13.787 1.00 . A A . 17 PHE CA 1 1
3 2327 1 1 21 PHE CB C 1.672 -9.441 -13.662 1.00 . A A . 17 PHE CB 1 1
3 2328 1 1 21 PHE CD1 C 2.389 -9.869 -11.254 1.00 . A A . 17 PHE CD1 1 1
3 2329 1 1 21 PHE CD2 C 1.458 -7.707 -11.836 1.00 . A A . 17 PHE CD2 1 1
3 2330 1 1 21 PHE CE1 C 2.551 -9.440 -9.936 1.00 . A A . 17 PHE CE1 1 1
3 2331 1 1 21 PHE CE2 C 1.624 -7.282 -10.518 1.00 . A A . 17 PHE CE2 1 1
3 2332 1 1 21 PHE CG C 1.839 -9.003 -12.214 1.00 . A A . 17 PHE CG 1 1
3 2333 1 1 21 PHE CZ C 2.171 -8.149 -9.569 1.00 . A A . 17 PHE CZ 1 1
3 2334 1 1 21 PHE H H 1.064 -11.493 -11.752 1.00 . A A . 17 PHE H 1 1
3 2335 1 1 21 PHE HA H 1.100 -11.213 -14.730 1.00 . A A . 17 PHE HA 1 1
3 2336 1 1 21 PHE HB2 H 2.520 -9.095 -14.233 1.00 . A A . 17 PHE HB2 1 1
3 2337 1 1 21 PHE HB3 H 0.776 -8.996 -14.063 1.00 . A A . 17 PHE HB3 1 1
3 2338 1 1 21 PHE HD1 H 2.681 -10.866 -11.527 1.00 . A A . 17 PHE HD1 1 1
3 2339 1 1 21 PHE HD2 H 1.031 -7.036 -12.563 1.00 . A A . 17 PHE HD2 1 1
3 2340 1 1 21 PHE HE1 H 2.973 -10.106 -9.200 1.00 . A A . 17 PHE HE1 1 1
3 2341 1 1 21 PHE HE2 H 1.333 -6.283 -10.233 1.00 . A A . 17 PHE HE2 1 1
3 2342 1 1 21 PHE HZ H 2.298 -7.822 -8.551 1.00 . A A . 17 PHE HZ 1 1
3 2343 1 1 21 PHE N N 0.732 -11.519 -12.675 1.00 . A A . 17 PHE N 1 1
3 2344 1 1 21 PHE O O 3.221 -12.539 -13.035 1.00 . A A . 17 PHE O 1 1
3 2345 1 1 22 ALA C C 6.163 -10.765 -15.475 1.00 . A A . 18 ALA C 1 1
3 2346 1 1 22 ALA CA C 5.261 -11.628 -14.573 1.00 . A A . 18 ALA CA 1 1
3 2347 1 1 22 ALA CB C 5.230 -13.071 -15.096 1.00 . A A . 18 ALA CB 1 1
3 2348 1 1 22 ALA H H 3.643 -10.312 -15.117 1.00 . A A . 18 ALA H 1 1
3 2349 1 1 22 ALA HA H 5.661 -11.626 -13.570 1.00 . A A . 18 ALA HA 1 1
3 2350 1 1 22 ALA HB1 H 4.243 -13.298 -15.473 1.00 . A A . 18 ALA HB1 1 1
3 2351 1 1 22 ALA HB2 H 5.471 -13.750 -14.291 1.00 . A A . 18 ALA HB2 1 1
3 2352 1 1 22 ALA HB3 H 5.954 -13.184 -15.889 1.00 . A A . 18 ALA HB3 1 1
3 2353 1 1 22 ALA N N 3.875 -11.071 -14.543 1.00 . A A . 18 ALA N 1 1
3 2354 1 1 22 ALA O O 7.194 -10.300 -15.030 1.00 . A A . 18 ALA O 1 1
3 2355 1 1 23 PRO C C 6.747 -8.348 -17.147 1.00 . A A . 19 PRO C 1 1
3 2356 1 1 23 PRO CA C 6.548 -9.772 -17.677 1.00 . A A . 19 PRO CA 1 1
3 2357 1 1 23 PRO CB C 5.714 -9.763 -18.967 1.00 . A A . 19 PRO CB 1 1
3 2358 1 1 23 PRO CD C 4.509 -11.136 -17.268 1.00 . A A . 19 PRO CD 1 1
3 2359 1 1 23 PRO CG C 4.459 -10.639 -18.722 1.00 . A A . 19 PRO CG 1 1
3 2360 1 1 23 PRO HA H 7.502 -10.239 -17.863 1.00 . A A . 19 PRO HA 1 1
3 2361 1 1 23 PRO HB2 H 5.417 -8.751 -19.205 1.00 . A A . 19 PRO HB2 1 1
3 2362 1 1 23 PRO HB3 H 6.290 -10.178 -19.780 1.00 . A A . 19 PRO HB3 1 1
3 2363 1 1 23 PRO HD2 H 3.654 -10.766 -16.723 1.00 . A A . 19 PRO HD2 1 1
3 2364 1 1 23 PRO HD3 H 4.538 -12.213 -17.242 1.00 . A A . 19 PRO HD3 1 1
3 2365 1 1 23 PRO HG2 H 3.566 -10.051 -18.880 1.00 . A A . 19 PRO HG2 1 1
3 2366 1 1 23 PRO HG3 H 4.465 -11.484 -19.393 1.00 . A A . 19 PRO HG3 1 1
3 2367 1 1 23 PRO N N 5.762 -10.576 -16.719 1.00 . A A . 19 PRO N 1 1
3 2368 1 1 23 PRO O O 5.837 -7.742 -16.617 1.00 . A A . 19 PRO O 1 1
3 2369 1 1 24 ALA C C 7.208 -5.441 -17.382 1.00 . A A . 20 ALA C 1 1
3 2370 1 1 24 ALA CA C 8.217 -6.432 -16.792 1.00 . A A . 20 ALA CA 1 1
3 2371 1 1 24 ALA CB C 9.632 -6.023 -17.208 1.00 . A A . 20 ALA CB 1 1
3 2372 1 1 24 ALA H H 8.650 -8.331 -17.717 1.00 . A A . 20 ALA H 1 1
3 2373 1 1 24 ALA HA H 8.144 -6.417 -15.715 1.00 . A A . 20 ALA HA 1 1
3 2374 1 1 24 ALA HB1 H 9.702 -6.014 -18.286 1.00 . A A . 20 ALA HB1 1 1
3 2375 1 1 24 ALA HB2 H 10.343 -6.730 -16.808 1.00 . A A . 20 ALA HB2 1 1
3 2376 1 1 24 ALA HB3 H 9.849 -5.037 -16.825 1.00 . A A . 20 ALA HB3 1 1
3 2377 1 1 24 ALA N N 7.936 -7.815 -17.287 1.00 . A A . 20 ALA N 1 1
3 2378 1 1 24 ALA O O 6.930 -4.409 -16.801 1.00 . A A . 20 ALA O 1 1
3 2379 1 1 25 GLU C C 4.361 -4.897 -18.332 1.00 . A A . 21 GLU C 1 1
3 2380 1 1 25 GLU CA C 5.653 -4.827 -19.142 1.00 . A A . 21 GLU CA 1 1
3 2381 1 1 25 GLU CB C 5.381 -5.259 -20.587 1.00 . A A . 21 GLU CB 1 1
3 2382 1 1 25 GLU CD C 4.182 -3.235 -21.448 1.00 . A A . 21 GLU CD 1 1
3 2383 1 1 25 GLU CG C 5.480 -4.047 -21.519 1.00 . A A . 21 GLU CG 1 1
3 2384 1 1 25 GLU H H 6.878 -6.588 -18.970 1.00 . A A . 21 GLU H 1 1
3 2385 1 1 25 GLU HA H 6.035 -3.816 -19.128 1.00 . A A . 21 GLU HA 1 1
3 2386 1 1 25 GLU HB2 H 6.109 -5.999 -20.883 1.00 . A A . 21 GLU HB2 1 1
3 2387 1 1 25 GLU HB3 H 4.391 -5.683 -20.657 1.00 . A A . 21 GLU HB3 1 1
3 2388 1 1 25 GLU HG2 H 6.311 -3.426 -21.217 1.00 . A A . 21 GLU HG2 1 1
3 2389 1 1 25 GLU HG3 H 5.634 -4.385 -22.533 1.00 . A A . 21 GLU HG3 1 1
3 2390 1 1 25 GLU N N 6.650 -5.747 -18.524 1.00 . A A . 21 GLU N 1 1
3 2391 1 1 25 GLU O O 3.550 -3.993 -18.352 1.00 . A A . 21 GLU O 1 1
3 2392 1 1 25 GLU OE1 O 3.287 -3.519 -22.226 1.00 . A A . 21 GLU OE1 1 1
3 2393 1 1 25 GLU OE2 O 4.107 -2.346 -20.617 1.00 . A A . 21 GLU OE2 1 1
3 2394 1 1 26 LYS C C 3.349 -6.250 -15.313 1.00 . A A . 22 LYS C 1 1
3 2395 1 1 26 LYS CA C 2.950 -6.132 -16.788 1.00 . A A . 22 LYS CA 1 1
3 2396 1 1 26 LYS CB C 2.205 -7.402 -17.220 1.00 . A A . 22 LYS CB 1 1
3 2397 1 1 26 LYS CD C 0.888 -6.328 -19.063 1.00 . A A . 22 LYS CD 1 1
3 2398 1 1 26 LYS CE C 0.629 -6.315 -20.572 1.00 . A A . 22 LYS CE 1 1
3 2399 1 1 26 LYS CG C 1.958 -7.374 -18.733 1.00 . A A . 22 LYS CG 1 1
3 2400 1 1 26 LYS H H 4.853 -6.682 -17.621 1.00 . A A . 22 LYS H 1 1
3 2401 1 1 26 LYS HA H 2.311 -5.275 -16.922 1.00 . A A . 22 LYS HA 1 1
3 2402 1 1 26 LYS HB2 H 2.800 -8.269 -16.971 1.00 . A A . 22 LYS HB2 1 1
3 2403 1 1 26 LYS HB3 H 1.259 -7.457 -16.705 1.00 . A A . 22 LYS HB3 1 1
3 2404 1 1 26 LYS HD2 H -0.027 -6.575 -18.543 1.00 . A A . 22 LYS HD2 1 1
3 2405 1 1 26 LYS HD3 H 1.227 -5.353 -18.750 1.00 . A A . 22 LYS HD3 1 1
3 2406 1 1 26 LYS HE2 H 0.477 -7.326 -20.921 1.00 . A A . 22 LYS HE2 1 1
3 2407 1 1 26 LYS HE3 H -0.253 -5.727 -20.781 1.00 . A A . 22 LYS HE3 1 1
3 2408 1 1 26 LYS HG2 H 2.876 -7.123 -19.244 1.00 . A A . 22 LYS HG2 1 1
3 2409 1 1 26 LYS HG3 H 1.620 -8.346 -19.059 1.00 . A A . 22 LYS HG3 1 1
3 2410 1 1 26 LYS HZ1 H 1.636 -5.729 -22.297 1.00 . A A . 22 LYS HZ1 1 1
3 2411 1 1 26 LYS HZ2 H 2.655 -6.269 -21.050 1.00 . A A . 22 LYS HZ2 1 1
3 2412 1 1 26 LYS HZ3 H 1.930 -4.734 -20.955 1.00 . A A . 22 LYS HZ3 1 1
3 2413 1 1 26 LYS N N 4.176 -5.973 -17.615 1.00 . A A . 22 LYS N 1 1
3 2414 1 1 26 LYS NZ N 1.801 -5.718 -21.272 1.00 . A A . 22 LYS NZ 1 1
3 2415 1 1 26 LYS O O 2.528 -6.530 -14.461 1.00 . A A . 22 LYS O 1 1
3 2416 1 1 27 ILE C C 5.846 -4.897 -13.197 1.00 . A A . 23 ILE C 1 1
3 2417 1 1 27 ILE CA C 5.064 -6.156 -13.591 1.00 . A A . 23 ILE CA 1 1
3 2418 1 1 27 ILE CB C 5.955 -7.409 -13.443 1.00 . A A . 23 ILE CB 1 1
3 2419 1 1 27 ILE CD1 C 5.113 -7.921 -11.130 1.00 . A A . 23 ILE CD1 1 1
3 2420 1 1 27 ILE CG1 C 5.239 -8.443 -12.567 1.00 . A A . 23 ILE CG1 1 1
3 2421 1 1 27 ILE CG2 C 7.308 -7.055 -12.811 1.00 . A A . 23 ILE CG2 1 1
3 2422 1 1 27 ILE H H 5.250 -5.829 -15.713 1.00 . A A . 23 ILE H 1 1
3 2423 1 1 27 ILE HA H 4.204 -6.252 -12.946 1.00 . A A . 23 ILE HA 1 1
3 2424 1 1 27 ILE HB H 6.127 -7.834 -14.420 1.00 . A A . 23 ILE HB 1 1
3 2425 1 1 27 ILE HD11 H 4.260 -7.264 -11.060 1.00 . A A . 23 ILE HD11 1 1
3 2426 1 1 27 ILE HD12 H 6.007 -7.380 -10.860 1.00 . A A . 23 ILE HD12 1 1
3 2427 1 1 27 ILE HD13 H 4.981 -8.754 -10.457 1.00 . A A . 23 ILE HD13 1 1
3 2428 1 1 27 ILE HG12 H 4.255 -8.630 -12.968 1.00 . A A . 23 ILE HG12 1 1
3 2429 1 1 27 ILE HG13 H 5.805 -9.363 -12.563 1.00 . A A . 23 ILE HG13 1 1
3 2430 1 1 27 ILE HG21 H 7.148 -6.479 -11.911 1.00 . A A . 23 ILE HG21 1 1
3 2431 1 1 27 ILE HG22 H 7.893 -6.475 -13.510 1.00 . A A . 23 ILE HG22 1 1
3 2432 1 1 27 ILE HG23 H 7.839 -7.963 -12.567 1.00 . A A . 23 ILE HG23 1 1
3 2433 1 1 27 ILE N N 4.606 -6.046 -15.007 1.00 . A A . 23 ILE N 1 1
3 2434 1 1 27 ILE O O 6.753 -4.473 -13.886 1.00 . A A . 23 ILE O 1 1
3 2435 1 1 28 VAL C C 6.304 -3.175 -10.073 1.00 . A A . 24 VAL C 1 1
3 2436 1 1 28 VAL CA C 6.226 -3.101 -11.595 1.00 . A A . 24 VAL CA 1 1
3 2437 1 1 28 VAL CB C 5.473 -1.824 -11.995 1.00 . A A . 24 VAL CB 1 1
3 2438 1 1 28 VAL CG1 C 6.448 -0.643 -12.000 1.00 . A A . 24 VAL CG1 1 1
3 2439 1 1 28 VAL CG2 C 4.863 -1.985 -13.393 1.00 . A A . 24 VAL CG2 1 1
3 2440 1 1 28 VAL H H 4.779 -4.694 -11.538 1.00 . A A . 24 VAL H 1 1
3 2441 1 1 28 VAL HA H 7.225 -3.083 -12.007 1.00 . A A . 24 VAL HA 1 1
3 2442 1 1 28 VAL HB H 4.690 -1.628 -11.272 1.00 . A A . 24 VAL HB 1 1
3 2443 1 1 28 VAL HG11 H 7.321 -0.900 -12.581 1.00 . A A . 24 VAL HG11 1 1
3 2444 1 1 28 VAL HG12 H 6.743 -0.416 -10.986 1.00 . A A . 24 VAL HG12 1 1
3 2445 1 1 28 VAL HG13 H 5.966 0.219 -12.436 1.00 . A A . 24 VAL HG13 1 1
3 2446 1 1 28 VAL HG21 H 4.394 -1.059 -13.689 1.00 . A A . 24 VAL HG21 1 1
3 2447 1 1 28 VAL HG22 H 4.124 -2.771 -13.375 1.00 . A A . 24 VAL HG22 1 1
3 2448 1 1 28 VAL HG23 H 5.641 -2.237 -14.098 1.00 . A A . 24 VAL HG23 1 1
3 2449 1 1 28 VAL N N 5.506 -4.317 -12.076 1.00 . A A . 24 VAL N 1 1
3 2450 1 1 28 VAL O O 5.405 -3.680 -9.429 1.00 . A A . 24 VAL O 1 1
3 2451 1 1 29 ASN C C 8.010 -1.409 -7.482 1.00 . A A . 25 ASN C 1 1
3 2452 1 1 29 ASN CA C 7.480 -2.742 -8.006 1.00 . A A . 25 ASN CA 1 1
3 2453 1 1 29 ASN CB C 8.431 -3.874 -7.616 1.00 . A A . 25 ASN CB 1 1
3 2454 1 1 29 ASN CG C 8.824 -3.738 -6.142 1.00 . A A . 25 ASN CG 1 1
3 2455 1 1 29 ASN H H 8.079 -2.290 -10.023 1.00 . A A . 25 ASN H 1 1
3 2456 1 1 29 ASN HA H 6.506 -2.931 -7.579 1.00 . A A . 25 ASN HA 1 1
3 2457 1 1 29 ASN HB2 H 7.932 -4.818 -7.772 1.00 . A A . 25 ASN HB2 1 1
3 2458 1 1 29 ASN HB3 H 9.318 -3.829 -8.230 1.00 . A A . 25 ASN HB3 1 1
3 2459 1 1 29 ASN HD21 H 10.422 -2.625 -6.524 1.00 . A A . 25 ASN HD21 1 1
3 2460 1 1 29 ASN HD22 H 10.144 -2.956 -4.883 1.00 . A A . 25 ASN HD22 1 1
3 2461 1 1 29 ASN N N 7.362 -2.688 -9.489 1.00 . A A . 25 ASN N 1 1
3 2462 1 1 29 ASN ND2 N 9.884 -3.049 -5.823 1.00 . A A . 25 ASN ND2 1 1
3 2463 1 1 29 ASN O O 8.892 -0.803 -8.059 1.00 . A A . 25 ASN O 1 1
3 2464 1 1 29 ASN OD1 O 8.159 -4.262 -5.271 1.00 . A A . 25 ASN OD1 1 1
3 2465 1 1 30 SER C C 7.463 0.386 -4.331 1.00 . A A . 26 SER C 1 1
3 2466 1 1 30 SER CA C 7.907 0.343 -5.804 1.00 . A A . 26 SER CA 1 1
3 2467 1 1 30 SER CB C 7.297 1.494 -6.626 1.00 . A A . 26 SER CB 1 1
3 2468 1 1 30 SER H H 6.751 -1.462 -5.951 1.00 . A A . 26 SER H 1 1
3 2469 1 1 30 SER HA H 8.984 0.403 -5.849 1.00 . A A . 26 SER HA 1 1
3 2470 1 1 30 SER HB2 H 7.966 1.745 -7.432 1.00 . A A . 26 SER HB2 1 1
3 2471 1 1 30 SER HB3 H 6.347 1.175 -7.044 1.00 . A A . 26 SER HB3 1 1
3 2472 1 1 30 SER HG H 6.270 3.038 -6.034 1.00 . A A . 26 SER HG 1 1
3 2473 1 1 30 SER N N 7.464 -0.950 -6.388 1.00 . A A . 26 SER N 1 1
3 2474 1 1 30 SER O O 7.943 -0.387 -3.535 1.00 . A A . 26 SER O 1 1
3 2475 1 1 30 SER OG O 7.115 2.643 -5.808 1.00 . A A . 26 SER OG 1 1
3 2476 1 1 31 ASN C C 5.865 0.018 -1.907 1.00 . A A . 27 ASN C 1 1
3 2477 1 1 31 ASN CA C 6.057 1.395 -2.561 1.00 . A A . 27 ASN CA 1 1
3 2478 1 1 31 ASN CB C 4.703 2.119 -2.584 1.00 . A A . 27 ASN CB 1 1
3 2479 1 1 31 ASN CG C 4.109 2.158 -1.173 1.00 . A A . 27 ASN CG 1 1
3 2480 1 1 31 ASN H H 6.196 1.874 -4.662 1.00 . A A . 27 ASN H 1 1
3 2481 1 1 31 ASN HA H 6.756 1.972 -1.981 1.00 . A A . 27 ASN HA 1 1
3 2482 1 1 31 ASN HB2 H 4.836 3.125 -2.947 1.00 . A A . 27 ASN HB2 1 1
3 2483 1 1 31 ASN HB3 H 4.026 1.590 -3.238 1.00 . A A . 27 ASN HB3 1 1
3 2484 1 1 31 ASN HD21 H 5.876 2.117 -0.268 1.00 . A A . 27 ASN HD21 1 1
3 2485 1 1 31 ASN HD22 H 4.532 2.173 0.767 1.00 . A A . 27 ASN HD22 1 1
3 2486 1 1 31 ASN N N 6.557 1.272 -3.979 1.00 . A A . 27 ASN N 1 1
3 2487 1 1 31 ASN ND2 N 4.905 2.148 -0.139 1.00 . A A . 27 ASN ND2 1 1
3 2488 1 1 31 ASN O O 4.749 -0.424 -1.716 1.00 . A A . 27 ASN O 1 1
3 2489 1 1 31 ASN OD1 O 2.906 2.195 -1.010 1.00 . A A . 27 ASN OD1 1 1
3 2490 1 1 32 GLY C C 5.642 -2.757 -1.524 1.00 . A A . 28 GLY C 1 1
3 2491 1 1 32 GLY CA C 6.832 -2.005 -0.925 1.00 . A A . 28 GLY CA 1 1
3 2492 1 1 32 GLY H H 7.825 -0.267 -1.725 1.00 . A A . 28 GLY H 1 1
3 2493 1 1 32 GLY HA2 H 7.741 -2.562 -1.108 1.00 . A A . 28 GLY HA2 1 1
3 2494 1 1 32 GLY HA3 H 6.686 -1.894 0.138 1.00 . A A . 28 GLY HA3 1 1
3 2495 1 1 32 GLY N N 6.940 -0.654 -1.559 1.00 . A A . 28 GLY N 1 1
3 2496 1 1 32 GLY O O 5.003 -3.549 -0.860 1.00 . A A . 28 GLY O 1 1
3 2497 1 1 33 GLU C C 4.425 -3.445 -4.879 1.00 . A A . 29 GLU C 1 1
3 2498 1 1 33 GLU CA C 4.150 -3.160 -3.402 1.00 . A A . 29 GLU CA 1 1
3 2499 1 1 33 GLU CB C 2.927 -2.237 -3.298 1.00 . A A . 29 GLU CB 1 1
3 2500 1 1 33 GLU CD C 1.713 -1.070 -1.440 1.00 . A A . 29 GLU CD 1 1
3 2501 1 1 33 GLU CG C 2.241 -2.421 -1.938 1.00 . A A . 29 GLU CG 1 1
3 2502 1 1 33 GLU H H 5.850 -1.824 -3.275 1.00 . A A . 29 GLU H 1 1
3 2503 1 1 33 GLU HA H 3.943 -4.087 -2.890 1.00 . A A . 29 GLU HA 1 1
3 2504 1 1 33 GLU HB2 H 3.244 -1.210 -3.404 1.00 . A A . 29 GLU HB2 1 1
3 2505 1 1 33 GLU HB3 H 2.227 -2.478 -4.084 1.00 . A A . 29 GLU HB3 1 1
3 2506 1 1 33 GLU HG2 H 1.421 -3.115 -2.043 1.00 . A A . 29 GLU HG2 1 1
3 2507 1 1 33 GLU HG3 H 2.950 -2.810 -1.225 1.00 . A A . 29 GLU HG3 1 1
3 2508 1 1 33 GLU N N 5.326 -2.488 -2.768 1.00 . A A . 29 GLU N 1 1
3 2509 1 1 33 GLU O O 5.435 -3.050 -5.427 1.00 . A A . 29 GLU O 1 1
3 2510 1 1 33 GLU OE1 O 0.815 -0.536 -2.072 1.00 . A A . 29 GLU OE1 1 1
3 2511 1 1 33 GLU OE2 O 2.214 -0.594 -0.435 1.00 . A A . 29 GLU OE2 1 1
3 2512 1 1 34 LEU C C 2.473 -3.877 -7.737 1.00 . A A . 30 LEU C 1 1
3 2513 1 1 34 LEU CA C 3.664 -4.457 -6.966 1.00 . A A . 30 LEU CA 1 1
3 2514 1 1 34 LEU CB C 3.666 -5.980 -7.138 1.00 . A A . 30 LEU CB 1 1
3 2515 1 1 34 LEU CD1 C 6.059 -6.043 -6.398 1.00 . A A . 30 LEU CD1 1 1
3 2516 1 1 34 LEU CD2 C 5.070 -7.999 -7.590 1.00 . A A . 30 LEU CD2 1 1
3 2517 1 1 34 LEU CG C 5.073 -6.471 -7.488 1.00 . A A . 30 LEU CG 1 1
3 2518 1 1 34 LEU H H 2.705 -4.420 -5.042 1.00 . A A . 30 LEU H 1 1
3 2519 1 1 34 LEU HA H 4.587 -4.043 -7.345 1.00 . A A . 30 LEU HA 1 1
3 2520 1 1 34 LEU HB2 H 3.340 -6.447 -6.220 1.00 . A A . 30 LEU HB2 1 1
3 2521 1 1 34 LEU HB3 H 2.990 -6.246 -7.936 1.00 . A A . 30 LEU HB3 1 1
3 2522 1 1 34 LEU HD11 H 6.249 -4.984 -6.481 1.00 . A A . 30 LEU HD11 1 1
3 2523 1 1 34 LEU HD12 H 6.986 -6.583 -6.517 1.00 . A A . 30 LEU HD12 1 1
3 2524 1 1 34 LEU HD13 H 5.640 -6.258 -5.426 1.00 . A A . 30 LEU HD13 1 1
3 2525 1 1 34 LEU HD21 H 4.484 -8.301 -8.444 1.00 . A A . 30 LEU HD21 1 1
3 2526 1 1 34 LEU HD22 H 4.640 -8.420 -6.693 1.00 . A A . 30 LEU HD22 1 1
3 2527 1 1 34 LEU HD23 H 6.083 -8.355 -7.705 1.00 . A A . 30 LEU HD23 1 1
3 2528 1 1 34 LEU HG H 5.373 -6.048 -8.435 1.00 . A A . 30 LEU HG 1 1
3 2529 1 1 34 LEU N N 3.509 -4.127 -5.520 1.00 . A A . 30 LEU N 1 1
3 2530 1 1 34 LEU O O 1.352 -3.909 -7.273 1.00 . A A . 30 LEU O 1 1
3 2531 1 1 35 TYR C C 1.732 -3.187 -11.183 1.00 . A A . 31 TYR C 1 1
3 2532 1 1 35 TYR CA C 1.571 -2.792 -9.715 1.00 . A A . 31 TYR CA 1 1
3 2533 1 1 35 TYR CB C 1.534 -1.250 -9.646 1.00 . A A . 31 TYR CB 1 1
3 2534 1 1 35 TYR CD1 C 3.730 -1.028 -8.411 1.00 . A A . 31 TYR CD1 1 1
3 2535 1 1 35 TYR CD2 C 1.792 0.160 -7.566 1.00 . A A . 31 TYR CD2 1 1
3 2536 1 1 35 TYR CE1 C 4.499 -0.503 -7.374 1.00 . A A . 31 TYR CE1 1 1
3 2537 1 1 35 TYR CE2 C 2.569 0.686 -6.527 1.00 . A A . 31 TYR CE2 1 1
3 2538 1 1 35 TYR CG C 2.373 -0.701 -8.510 1.00 . A A . 31 TYR CG 1 1
3 2539 1 1 35 TYR CZ C 3.919 0.353 -6.434 1.00 . A A . 31 TYR CZ 1 1
3 2540 1 1 35 TYR H H 3.613 -3.353 -9.279 1.00 . A A . 31 TYR H 1 1
3 2541 1 1 35 TYR HA H 0.636 -3.187 -9.345 1.00 . A A . 31 TYR HA 1 1
3 2542 1 1 35 TYR HB2 H 1.907 -0.854 -10.574 1.00 . A A . 31 TYR HB2 1 1
3 2543 1 1 35 TYR HB3 H 0.511 -0.925 -9.518 1.00 . A A . 31 TYR HB3 1 1
3 2544 1 1 35 TYR HD1 H 4.184 -1.687 -9.135 1.00 . A A . 31 TYR HD1 1 1
3 2545 1 1 35 TYR HD2 H 0.746 0.416 -7.640 1.00 . A A . 31 TYR HD2 1 1
3 2546 1 1 35 TYR HE1 H 5.541 -0.756 -7.299 1.00 . A A . 31 TYR HE1 1 1
3 2547 1 1 35 TYR HE2 H 2.130 1.355 -5.799 1.00 . A A . 31 TYR HE2 1 1
3 2548 1 1 35 TYR HH H 4.646 0.251 -4.678 1.00 . A A . 31 TYR HH 1 1
3 2549 1 1 35 TYR N N 2.701 -3.360 -8.916 1.00 . A A . 31 TYR N 1 1
3 2550 1 1 35 TYR O O 2.792 -3.581 -11.627 1.00 . A A . 31 TYR O 1 1
3 2551 1 1 35 TYR OH O 4.678 0.869 -5.411 1.00 . A A . 31 TYR OH 1 1
3 2552 1 1 36 HIS C C 1.145 -2.070 -14.113 1.00 . A A . 32 HIS C 1 1
3 2553 1 1 36 HIS CA C 0.729 -3.346 -13.396 1.00 . A A . 32 HIS CA 1 1
3 2554 1 1 36 HIS CB C -0.668 -3.733 -13.894 1.00 . A A . 32 HIS CB 1 1
3 2555 1 1 36 HIS CD2 C -0.377 -6.244 -14.600 1.00 . A A . 32 HIS CD2 1 1
3 2556 1 1 36 HIS CE1 C -1.675 -7.132 -13.112 1.00 . A A . 32 HIS CE1 1 1
3 2557 1 1 36 HIS CG C -0.863 -5.219 -13.830 1.00 . A A . 32 HIS CG 1 1
3 2558 1 1 36 HIS H H -0.141 -2.692 -11.553 1.00 . A A . 32 HIS H 1 1
3 2559 1 1 36 HIS HA H 1.435 -4.139 -13.594 1.00 . A A . 32 HIS HA 1 1
3 2560 1 1 36 HIS HB2 H -1.410 -3.252 -13.279 1.00 . A A . 32 HIS HB2 1 1
3 2561 1 1 36 HIS HB3 H -0.787 -3.403 -14.916 1.00 . A A . 32 HIS HB3 1 1
3 2562 1 1 36 HIS HD2 H 0.298 -6.130 -15.434 1.00 . A A . 32 HIS HD2 1 1
3 2563 1 1 36 HIS HE1 H -2.229 -7.848 -12.526 1.00 . A A . 32 HIS HE1 1 1
3 2564 1 1 36 HIS HE2 H -0.729 -8.346 -14.511 1.00 . A A . 32 HIS HE2 1 1
3 2565 1 1 36 HIS N N 0.680 -3.039 -11.940 1.00 . A A . 32 HIS N 1 1
3 2566 1 1 36 HIS ND1 N -1.686 -5.806 -12.890 1.00 . A A . 32 HIS ND1 1 1
3 2567 1 1 36 HIS NE2 N -0.894 -7.453 -14.145 1.00 . A A . 32 HIS NE2 1 1
3 2568 1 1 36 HIS O O 1.405 -1.059 -13.490 1.00 . A A . 32 HIS O 1 1
3 2569 1 1 37 GLU C C 0.330 0.091 -16.146 1.00 . A A . 33 GLU C 1 1
3 2570 1 1 37 GLU CA C 1.542 -0.847 -16.141 1.00 . A A . 33 GLU CA 1 1
3 2571 1 1 37 GLU CB C 1.952 -1.187 -17.578 1.00 . A A . 33 GLU CB 1 1
3 2572 1 1 37 GLU CD C 1.084 -2.215 -19.695 1.00 . A A . 33 GLU CD 1 1
3 2573 1 1 37 GLU CG C 0.967 -2.203 -18.169 1.00 . A A . 33 GLU CG 1 1
3 2574 1 1 37 GLU H H 0.941 -2.900 -15.903 1.00 . A A . 33 GLU H 1 1
3 2575 1 1 37 GLU HA H 2.358 -0.366 -15.626 1.00 . A A . 33 GLU HA 1 1
3 2576 1 1 37 GLU HB2 H 1.945 -0.286 -18.176 1.00 . A A . 33 GLU HB2 1 1
3 2577 1 1 37 GLU HB3 H 2.946 -1.610 -17.578 1.00 . A A . 33 GLU HB3 1 1
3 2578 1 1 37 GLU HG2 H 1.196 -3.188 -17.784 1.00 . A A . 33 GLU HG2 1 1
3 2579 1 1 37 GLU HG3 H -0.040 -1.934 -17.890 1.00 . A A . 33 GLU HG3 1 1
3 2580 1 1 37 GLU N N 1.178 -2.086 -15.411 1.00 . A A . 33 GLU N 1 1
3 2581 1 1 37 GLU O O 0.380 1.186 -16.674 1.00 . A A . 33 GLU O 1 1
3 2582 1 1 37 GLU OE1 O 0.980 -1.154 -20.290 1.00 . A A . 33 GLU OE1 1 1
3 2583 1 1 37 GLU OE2 O 1.269 -3.287 -20.246 1.00 . A A . 33 GLU OE2 1 1
3 2584 1 1 38 GLN C C -2.805 0.158 -14.269 1.00 . A A . 34 GLN C 1 1
3 2585 1 1 38 GLN CA C -1.981 0.515 -15.511 1.00 . A A . 34 GLN CA 1 1
3 2586 1 1 38 GLN CB C -2.815 0.279 -16.777 1.00 . A A . 34 GLN CB 1 1
3 2587 1 1 38 GLN CD C -5.165 0.874 -17.404 1.00 . A A . 34 GLN CD 1 1
3 2588 1 1 38 GLN CG C -3.810 1.431 -16.964 1.00 . A A . 34 GLN CG 1 1
3 2589 1 1 38 GLN H H -0.769 -1.222 -15.136 1.00 . A A . 34 GLN H 1 1
3 2590 1 1 38 GLN HA H -1.692 1.551 -15.457 1.00 . A A . 34 GLN HA 1 1
3 2591 1 1 38 GLN HB2 H -2.159 0.229 -17.634 1.00 . A A . 34 GLN HB2 1 1
3 2592 1 1 38 GLN HB3 H -3.355 -0.651 -16.684 1.00 . A A . 34 GLN HB3 1 1
3 2593 1 1 38 GLN HE21 H -4.899 1.346 -19.313 1.00 . A A . 34 GLN HE21 1 1
3 2594 1 1 38 GLN HE22 H -6.373 0.588 -18.952 1.00 . A A . 34 GLN HE22 1 1
3 2595 1 1 38 GLN HG2 H -3.926 1.963 -16.030 1.00 . A A . 34 GLN HG2 1 1
3 2596 1 1 38 GLN HG3 H -3.439 2.108 -17.719 1.00 . A A . 34 GLN HG3 1 1
3 2597 1 1 38 GLN N N -0.758 -0.336 -15.555 1.00 . A A . 34 GLN N 1 1
3 2598 1 1 38 GLN NE2 N -5.508 0.941 -18.661 1.00 . A A . 34 GLN NE2 1 1
3 2599 1 1 38 GLN O O -4.002 -0.048 -14.339 1.00 . A A . 34 GLN O 1 1
3 2600 1 1 38 GLN OE1 O -5.920 0.372 -16.596 1.00 . A A . 34 GLN OE1 1 1
3 2601 1 1 39 CYS C C -2.473 0.765 -10.786 1.00 . A A . 35 CYS C 1 1
3 2602 1 1 39 CYS CA C -2.897 -0.228 -11.867 1.00 . A A . 35 CYS CA 1 1
3 2603 1 1 39 CYS CB C -2.547 -1.645 -11.411 1.00 . A A . 35 CYS CB 1 1
3 2604 1 1 39 CYS H H -1.205 0.280 -13.103 1.00 . A A . 35 CYS H 1 1
3 2605 1 1 39 CYS HA H -3.959 -0.149 -12.030 1.00 . A A . 35 CYS HA 1 1
3 2606 1 1 39 CYS HB2 H -1.500 -1.816 -11.573 1.00 . A A . 35 CYS HB2 1 1
3 2607 1 1 39 CYS HB3 H -2.765 -1.748 -10.359 1.00 . A A . 35 CYS HB3 1 1
3 2608 1 1 39 CYS N N -2.168 0.099 -13.130 1.00 . A A . 35 CYS N 1 1
3 2609 1 1 39 CYS O O -3.177 0.976 -9.820 1.00 . A A . 35 CYS O 1 1
3 2610 1 1 39 CYS SG S -3.511 -2.862 -12.344 1.00 . A A . 35 CYS SG 1 1
3 2611 1 1 40 PHE C C -1.998 3.197 -9.422 1.00 . A A . 36 PHE C 1 1
3 2612 1 1 40 PHE CA C -0.827 2.357 -9.944 1.00 . A A . 36 PHE CA 1 1
3 2613 1 1 40 PHE CB C 0.205 3.271 -10.605 1.00 . A A . 36 PHE CB 1 1
3 2614 1 1 40 PHE CD1 C 1.782 1.538 -11.530 1.00 . A A . 36 PHE CD1 1 1
3 2615 1 1 40 PHE CD2 C 2.550 2.989 -9.756 1.00 . A A . 36 PHE CD2 1 1
3 2616 1 1 40 PHE CE1 C 3.029 0.902 -11.548 1.00 . A A . 36 PHE CE1 1 1
3 2617 1 1 40 PHE CE2 C 3.795 2.356 -9.770 1.00 . A A . 36 PHE CE2 1 1
3 2618 1 1 40 PHE CG C 1.545 2.582 -10.633 1.00 . A A . 36 PHE CG 1 1
3 2619 1 1 40 PHE CZ C 4.036 1.313 -10.666 1.00 . A A . 36 PHE CZ 1 1
3 2620 1 1 40 PHE H H -0.779 1.171 -11.743 1.00 . A A . 36 PHE H 1 1
3 2621 1 1 40 PHE HA H -0.360 1.831 -9.122 1.00 . A A . 36 PHE HA 1 1
3 2622 1 1 40 PHE HB2 H -0.102 3.494 -11.613 1.00 . A A . 36 PHE HB2 1 1
3 2623 1 1 40 PHE HB3 H 0.285 4.183 -10.046 1.00 . A A . 36 PHE HB3 1 1
3 2624 1 1 40 PHE HD1 H 1.004 1.222 -12.207 1.00 . A A . 36 PHE HD1 1 1
3 2625 1 1 40 PHE HD2 H 2.361 3.794 -9.067 1.00 . A A . 36 PHE HD2 1 1
3 2626 1 1 40 PHE HE1 H 3.214 0.095 -12.240 1.00 . A A . 36 PHE HE1 1 1
3 2627 1 1 40 PHE HE2 H 4.570 2.673 -9.090 1.00 . A A . 36 PHE HE2 1 1
3 2628 1 1 40 PHE HZ H 4.996 0.824 -10.678 1.00 . A A . 36 PHE HZ 1 1
3 2629 1 1 40 PHE N N -1.321 1.369 -10.950 1.00 . A A . 36 PHE N 1 1
3 2630 1 1 40 PHE O O -2.622 3.932 -10.163 1.00 . A A . 36 PHE O 1 1
3 2631 1 1 41 VAL C C -2.975 4.833 -6.519 1.00 . A A . 37 VAL C 1 1
3 2632 1 1 41 VAL CA C -3.461 3.849 -7.585 1.00 . A A . 37 VAL CA 1 1
3 2633 1 1 41 VAL CB C -4.470 2.892 -6.938 1.00 . A A . 37 VAL CB 1 1
3 2634 1 1 41 VAL CG1 C -5.598 2.584 -7.926 1.00 . A A . 37 VAL CG1 1 1
3 2635 1 1 41 VAL CG2 C -3.776 1.585 -6.543 1.00 . A A . 37 VAL CG2 1 1
3 2636 1 1 41 VAL H H -1.804 2.466 -7.582 1.00 . A A . 37 VAL H 1 1
3 2637 1 1 41 VAL HA H -3.949 4.393 -8.374 1.00 . A A . 37 VAL HA 1 1
3 2638 1 1 41 VAL HB H -4.885 3.360 -6.053 1.00 . A A . 37 VAL HB 1 1
3 2639 1 1 41 VAL HG11 H -5.192 2.083 -8.791 1.00 . A A . 37 VAL HG11 1 1
3 2640 1 1 41 VAL HG12 H -6.069 3.506 -8.231 1.00 . A A . 37 VAL HG12 1 1
3 2641 1 1 41 VAL HG13 H -6.329 1.946 -7.451 1.00 . A A . 37 VAL HG13 1 1
3 2642 1 1 41 VAL HG21 H -2.809 1.802 -6.122 1.00 . A A . 37 VAL HG21 1 1
3 2643 1 1 41 VAL HG22 H -3.655 0.964 -7.417 1.00 . A A . 37 VAL HG22 1 1
3 2644 1 1 41 VAL HG23 H -4.378 1.065 -5.812 1.00 . A A . 37 VAL HG23 1 1
3 2645 1 1 41 VAL N N -2.314 3.075 -8.155 1.00 . A A . 37 VAL N 1 1
3 2646 1 1 41 VAL O O -1.882 4.727 -6.007 1.00 . A A . 37 VAL O 1 1
3 2647 1 1 42 CYS C C -3.672 6.171 -3.752 1.00 . A A . 38 CYS C 1 1
3 2648 1 1 42 CYS CA C -3.430 6.781 -5.133 1.00 . A A . 38 CYS CA 1 1
3 2649 1 1 42 CYS CB C -4.303 8.029 -5.296 1.00 . A A . 38 CYS CB 1 1
3 2650 1 1 42 CYS H H -4.683 5.829 -6.602 1.00 . A A . 38 CYS H 1 1
3 2651 1 1 42 CYS HA H -2.389 7.048 -5.238 1.00 . A A . 38 CYS HA 1 1
3 2652 1 1 42 CYS HB2 H -4.277 8.347 -6.325 1.00 . A A . 38 CYS HB2 1 1
3 2653 1 1 42 CYS HB3 H -5.319 7.789 -5.023 1.00 . A A . 38 CYS HB3 1 1
3 2654 1 1 42 CYS N N -3.804 5.782 -6.176 1.00 . A A . 38 CYS N 1 1
3 2655 1 1 42 CYS O O -4.771 5.767 -3.429 1.00 . A A . 38 CYS O 1 1
3 2656 1 1 42 CYS SG S -3.695 9.372 -4.237 1.00 . A A . 38 CYS SG 1 1
3 2657 1 1 43 ALA C C -3.947 6.259 -0.823 1.00 . A A . 39 ALA C 1 1
3 2658 1 1 43 ALA CA C -2.832 5.513 -1.572 1.00 . A A . 39 ALA CA 1 1
3 2659 1 1 43 ALA CB C -1.521 5.644 -0.791 1.00 . A A . 39 ALA CB 1 1
3 2660 1 1 43 ALA H H -1.781 6.424 -3.220 1.00 . A A . 39 ALA H 1 1
3 2661 1 1 43 ALA HA H -3.095 4.469 -1.659 1.00 . A A . 39 ALA HA 1 1
3 2662 1 1 43 ALA HB1 H -1.736 5.721 0.265 1.00 . A A . 39 ALA HB1 1 1
3 2663 1 1 43 ALA HB2 H -0.996 6.528 -1.116 1.00 . A A . 39 ALA HB2 1 1
3 2664 1 1 43 ALA HB3 H -0.908 4.774 -0.971 1.00 . A A . 39 ALA HB3 1 1
3 2665 1 1 43 ALA N N -2.659 6.098 -2.936 1.00 . A A . 39 ALA N 1 1
3 2666 1 1 43 ALA O O -4.366 5.853 0.244 1.00 . A A . 39 ALA O 1 1
3 2667 1 1 44 GLN C C -6.810 8.021 -1.495 1.00 . A A . 40 GLN C 1 1
3 2668 1 1 44 GLN CA C -5.503 8.129 -0.697 1.00 . A A . 40 GLN CA 1 1
3 2669 1 1 44 GLN CB C -5.082 9.599 -0.607 1.00 . A A . 40 GLN CB 1 1
3 2670 1 1 44 GLN CD C -3.250 11.156 0.086 1.00 . A A . 40 GLN CD 1 1
3 2671 1 1 44 GLN CG C -3.728 9.703 0.101 1.00 . A A . 40 GLN CG 1 1
3 2672 1 1 44 GLN H H -4.065 7.659 -2.231 1.00 . A A . 40 GLN H 1 1
3 2673 1 1 44 GLN HA H -5.660 7.741 0.299 1.00 . A A . 40 GLN HA 1 1
3 2674 1 1 44 GLN HB2 H -5.001 10.009 -1.602 1.00 . A A . 40 GLN HB2 1 1
3 2675 1 1 44 GLN HB3 H -5.823 10.152 -0.048 1.00 . A A . 40 GLN HB3 1 1
3 2676 1 1 44 GLN HE21 H -1.770 10.805 -1.189 1.00 . A A . 40 GLN HE21 1 1
3 2677 1 1 44 GLN HE22 H -1.914 12.414 -0.669 1.00 . A A . 40 GLN HE22 1 1
3 2678 1 1 44 GLN HG2 H -3.830 9.368 1.124 1.00 . A A . 40 GLN HG2 1 1
3 2679 1 1 44 GLN HG3 H -3.006 9.084 -0.410 1.00 . A A . 40 GLN HG3 1 1
3 2680 1 1 44 GLN N N -4.423 7.349 -1.373 1.00 . A A . 40 GLN N 1 1
3 2681 1 1 44 GLN NE2 N -2.227 11.486 -0.651 1.00 . A A . 40 GLN NE2 1 1
3 2682 1 1 44 GLN O O -7.785 7.467 -1.026 1.00 . A A . 40 GLN O 1 1
3 2683 1 1 44 GLN OE1 O -3.815 12.001 0.751 1.00 . A A . 40 GLN OE1 1 1
3 2684 1 1 45 CYS C C -8.186 7.147 -4.235 1.00 . A A . 41 CYS C 1 1
3 2685 1 1 45 CYS CA C -8.092 8.494 -3.511 1.00 . A A . 41 CYS CA 1 1
3 2686 1 1 45 CYS CB C -8.086 9.626 -4.543 1.00 . A A . 41 CYS CB 1 1
3 2687 1 1 45 CYS H H -6.046 9.005 -3.045 1.00 . A A . 41 CYS H 1 1
3 2688 1 1 45 CYS HA H -8.950 8.609 -2.864 1.00 . A A . 41 CYS HA 1 1
3 2689 1 1 45 CYS HB2 H -9.078 9.743 -4.954 1.00 . A A . 41 CYS HB2 1 1
3 2690 1 1 45 CYS HB3 H -7.785 10.545 -4.064 1.00 . A A . 41 CYS HB3 1 1
3 2691 1 1 45 CYS N N -6.842 8.556 -2.691 1.00 . A A . 41 CYS N 1 1
3 2692 1 1 45 CYS O O -9.207 6.809 -4.800 1.00 . A A . 41 CYS O 1 1
3 2693 1 1 45 CYS SG S -6.925 9.232 -5.876 1.00 . A A . 41 CYS SG 1 1
3 2694 1 1 46 PHE C C -7.440 5.231 -6.395 1.00 . A A . 42 PHE C 1 1
3 2695 1 1 46 PHE CA C -7.142 5.049 -4.903 1.00 . A A . 42 PHE CA 1 1
3 2696 1 1 46 PHE CB C -8.208 4.148 -4.267 1.00 . A A . 42 PHE CB 1 1
3 2697 1 1 46 PHE CD1 C -6.973 3.945 -2.074 1.00 . A A . 42 PHE CD1 1 1
3 2698 1 1 46 PHE CD2 C -9.270 4.721 -2.050 1.00 . A A . 42 PHE CD2 1 1
3 2699 1 1 46 PHE CE1 C -6.919 4.062 -0.680 1.00 . A A . 42 PHE CE1 1 1
3 2700 1 1 46 PHE CE2 C -9.216 4.838 -0.656 1.00 . A A . 42 PHE CE2 1 1
3 2701 1 1 46 PHE CG C -8.149 4.275 -2.760 1.00 . A A . 42 PHE CG 1 1
3 2702 1 1 46 PHE CZ C -8.040 4.509 0.029 1.00 . A A . 42 PHE CZ 1 1
3 2703 1 1 46 PHE H H -6.317 6.678 -3.755 1.00 . A A . 42 PHE H 1 1
3 2704 1 1 46 PHE HA H -6.174 4.583 -4.792 1.00 . A A . 42 PHE HA 1 1
3 2705 1 1 46 PHE HB2 H -9.186 4.447 -4.615 1.00 . A A . 42 PHE HB2 1 1
3 2706 1 1 46 PHE HB3 H -8.025 3.122 -4.548 1.00 . A A . 42 PHE HB3 1 1
3 2707 1 1 46 PHE HD1 H -6.107 3.600 -2.621 1.00 . A A . 42 PHE HD1 1 1
3 2708 1 1 46 PHE HD2 H -10.178 4.976 -2.577 1.00 . A A . 42 PHE HD2 1 1
3 2709 1 1 46 PHE HE1 H -6.013 3.809 -0.151 1.00 . A A . 42 PHE HE1 1 1
3 2710 1 1 46 PHE HE2 H -10.081 5.183 -0.109 1.00 . A A . 42 PHE HE2 1 1
3 2711 1 1 46 PHE HZ H -7.998 4.599 1.104 1.00 . A A . 42 PHE HZ 1 1
3 2712 1 1 46 PHE N N -7.127 6.379 -4.220 1.00 . A A . 42 PHE N 1 1
3 2713 1 1 46 PHE O O -7.954 4.341 -7.046 1.00 . A A . 42 PHE O 1 1
3 2714 1 1 47 GLN C C -6.316 5.856 -9.209 1.00 . A A . 43 GLN C 1 1
3 2715 1 1 47 GLN CA C -7.369 6.603 -8.396 1.00 . A A . 43 GLN CA 1 1
3 2716 1 1 47 GLN CB C -7.273 8.100 -8.714 1.00 . A A . 43 GLN CB 1 1
3 2717 1 1 47 GLN CD C -9.642 8.315 -9.492 1.00 . A A . 43 GLN CD 1 1
3 2718 1 1 47 GLN CG C -8.619 8.778 -8.451 1.00 . A A . 43 GLN CG 1 1
3 2719 1 1 47 GLN H H -6.694 7.073 -6.403 1.00 . A A . 43 GLN H 1 1
3 2720 1 1 47 GLN HA H -8.351 6.238 -8.654 1.00 . A A . 43 GLN HA 1 1
3 2721 1 1 47 GLN HB2 H -6.514 8.550 -8.092 1.00 . A A . 43 GLN HB2 1 1
3 2722 1 1 47 GLN HB3 H -7.006 8.228 -9.752 1.00 . A A . 43 GLN HB3 1 1
3 2723 1 1 47 GLN HE21 H -10.489 6.990 -8.281 1.00 . A A . 43 GLN HE21 1 1
3 2724 1 1 47 GLN HE22 H -11.160 7.084 -9.838 1.00 . A A . 43 GLN HE22 1 1
3 2725 1 1 47 GLN HG2 H -8.967 8.518 -7.461 1.00 . A A . 43 GLN HG2 1 1
3 2726 1 1 47 GLN HG3 H -8.497 9.848 -8.521 1.00 . A A . 43 GLN HG3 1 1
3 2727 1 1 47 GLN N N -7.113 6.372 -6.944 1.00 . A A . 43 GLN N 1 1
3 2728 1 1 47 GLN NE2 N -10.502 7.386 -9.178 1.00 . A A . 43 GLN NE2 1 1
3 2729 1 1 47 GLN O O -5.130 6.051 -9.025 1.00 . A A . 43 GLN O 1 1
3 2730 1 1 47 GLN OE1 O -9.660 8.806 -10.603 1.00 . A A . 43 GLN OE1 1 1
3 2731 1 1 48 GLN C C -5.044 5.225 -11.876 1.00 . A A . 44 GLN C 1 1
3 2732 1 1 48 GLN CA C -5.767 4.252 -10.945 1.00 . A A . 44 GLN CA 1 1
3 2733 1 1 48 GLN CB C -6.498 3.190 -11.779 1.00 . A A . 44 GLN CB 1 1
3 2734 1 1 48 GLN CD C -8.799 3.046 -10.784 1.00 . A A . 44 GLN CD 1 1
3 2735 1 1 48 GLN CG C -7.974 3.571 -11.964 1.00 . A A . 44 GLN CG 1 1
3 2736 1 1 48 GLN H H -7.698 4.876 -10.242 1.00 . A A . 44 GLN H 1 1
3 2737 1 1 48 GLN HA H -5.044 3.769 -10.304 1.00 . A A . 44 GLN HA 1 1
3 2738 1 1 48 GLN HB2 H -6.028 3.114 -12.746 1.00 . A A . 44 GLN HB2 1 1
3 2739 1 1 48 GLN HB3 H -6.433 2.237 -11.277 1.00 . A A . 44 GLN HB3 1 1
3 2740 1 1 48 GLN HE21 H -9.421 4.849 -10.232 1.00 . A A . 44 GLN HE21 1 1
3 2741 1 1 48 GLN HE22 H -9.985 3.562 -9.280 1.00 . A A . 44 GLN HE22 1 1
3 2742 1 1 48 GLN HG2 H -8.065 4.646 -12.020 1.00 . A A . 44 GLN HG2 1 1
3 2743 1 1 48 GLN HG3 H -8.343 3.133 -12.880 1.00 . A A . 44 GLN HG3 1 1
3 2744 1 1 48 GLN N N -6.740 5.009 -10.111 1.00 . A A . 44 GLN N 1 1
3 2745 1 1 48 GLN NE2 N -9.457 3.889 -10.037 1.00 . A A . 44 GLN NE2 1 1
3 2746 1 1 48 GLN O O -5.465 6.351 -12.058 1.00 . A A . 44 GLN O 1 1
3 2747 1 1 48 GLN OE1 O -8.846 1.857 -10.543 1.00 . A A . 44 GLN OE1 1 1
3 2748 1 1 49 PHE C C -2.313 4.890 -14.307 1.00 . A A . 45 PHE C 1 1
3 2749 1 1 49 PHE CA C -3.204 5.714 -13.366 1.00 . A A . 45 PHE CA 1 1
3 2750 1 1 49 PHE CB C -2.332 6.645 -12.519 1.00 . A A . 45 PHE CB 1 1
3 2751 1 1 49 PHE CD1 C -1.498 8.298 -14.220 1.00 . A A . 45 PHE CD1 1 1
3 2752 1 1 49 PHE CD2 C -3.140 9.035 -12.594 1.00 . A A . 45 PHE CD2 1 1
3 2753 1 1 49 PHE CE1 C -1.484 9.577 -14.788 1.00 . A A . 45 PHE CE1 1 1
3 2754 1 1 49 PHE CE2 C -3.126 10.315 -13.161 1.00 . A A . 45 PHE CE2 1 1
3 2755 1 1 49 PHE CG C -2.324 8.026 -13.126 1.00 . A A . 45 PHE CG 1 1
3 2756 1 1 49 PHE CZ C -2.297 10.586 -14.258 1.00 . A A . 45 PHE CZ 1 1
3 2757 1 1 49 PHE H H -3.628 3.898 -12.292 1.00 . A A . 45 PHE H 1 1
3 2758 1 1 49 PHE HA H -3.901 6.302 -13.942 1.00 . A A . 45 PHE HA 1 1
3 2759 1 1 49 PHE HB2 H -2.731 6.695 -11.517 1.00 . A A . 45 PHE HB2 1 1
3 2760 1 1 49 PHE HB3 H -1.323 6.262 -12.484 1.00 . A A . 45 PHE HB3 1 1
3 2761 1 1 49 PHE HD1 H -0.872 7.517 -14.629 1.00 . A A . 45 PHE HD1 1 1
3 2762 1 1 49 PHE HD2 H -3.780 8.826 -11.748 1.00 . A A . 45 PHE HD2 1 1
3 2763 1 1 49 PHE HE1 H -0.845 9.787 -15.633 1.00 . A A . 45 PHE HE1 1 1
3 2764 1 1 49 PHE HE2 H -3.753 11.093 -12.753 1.00 . A A . 45 PHE HE2 1 1
3 2765 1 1 49 PHE HZ H -2.286 11.575 -14.695 1.00 . A A . 45 PHE HZ 1 1
3 2766 1 1 49 PHE N N -3.955 4.806 -12.459 1.00 . A A . 45 PHE N 1 1
3 2767 1 1 49 PHE O O -1.543 4.065 -13.853 1.00 . A A . 45 PHE O 1 1
3 2768 1 1 50 PRO C C -0.154 4.777 -16.463 1.00 . A A . 46 PRO C 1 1
3 2769 1 1 50 PRO CA C -1.644 4.434 -16.617 1.00 . A A . 46 PRO CA 1 1
3 2770 1 1 50 PRO CB C -2.182 4.952 -17.959 1.00 . A A . 46 PRO CB 1 1
3 2771 1 1 50 PRO CD C -3.387 6.137 -16.130 1.00 . A A . 46 PRO CD 1 1
3 2772 1 1 50 PRO CG C -3.233 6.049 -17.656 1.00 . A A . 46 PRO CG 1 1
3 2773 1 1 50 PRO HA H -1.795 3.371 -16.550 1.00 . A A . 46 PRO HA 1 1
3 2774 1 1 50 PRO HB2 H -1.373 5.366 -18.542 1.00 . A A . 46 PRO HB2 1 1
3 2775 1 1 50 PRO HB3 H -2.649 4.147 -18.503 1.00 . A A . 46 PRO HB3 1 1
3 2776 1 1 50 PRO HD2 H -3.131 7.130 -15.785 1.00 . A A . 46 PRO HD2 1 1
3 2777 1 1 50 PRO HD3 H -4.396 5.885 -15.840 1.00 . A A . 46 PRO HD3 1 1
3 2778 1 1 50 PRO HG2 H -2.896 6.999 -18.047 1.00 . A A . 46 PRO HG2 1 1
3 2779 1 1 50 PRO HG3 H -4.181 5.783 -18.100 1.00 . A A . 46 PRO HG3 1 1
3 2780 1 1 50 PRO N N -2.440 5.141 -15.594 1.00 . A A . 46 PRO N 1 1
3 2781 1 1 50 PRO O O 0.302 5.119 -15.390 1.00 . A A . 46 PRO O 1 1
3 2782 1 1 51 GLU C C 2.809 3.910 -16.693 1.00 . A A . 47 GLU C 1 1
3 2783 1 1 51 GLU CA C 2.065 4.999 -17.474 1.00 . A A . 47 GLU CA 1 1
3 2784 1 1 51 GLU CB C 2.295 6.361 -16.796 1.00 . A A . 47 GLU CB 1 1
3 2785 1 1 51 GLU CD C 1.351 7.427 -18.863 1.00 . A A . 47 GLU CD 1 1
3 2786 1 1 51 GLU CG C 1.297 7.397 -17.332 1.00 . A A . 47 GLU CG 1 1
3 2787 1 1 51 GLU H H 0.202 4.405 -18.381 1.00 . A A . 47 GLU H 1 1
3 2788 1 1 51 GLU HA H 2.455 5.037 -18.482 1.00 . A A . 47 GLU HA 1 1
3 2789 1 1 51 GLU HB2 H 2.168 6.258 -15.728 1.00 . A A . 47 GLU HB2 1 1
3 2790 1 1 51 GLU HB3 H 3.300 6.697 -17.005 1.00 . A A . 47 GLU HB3 1 1
3 2791 1 1 51 GLU HG2 H 0.299 7.137 -17.011 1.00 . A A . 47 GLU HG2 1 1
3 2792 1 1 51 GLU HG3 H 1.553 8.373 -16.948 1.00 . A A . 47 GLU HG3 1 1
3 2793 1 1 51 GLU N N 0.601 4.684 -17.531 1.00 . A A . 47 GLU N 1 1
3 2794 1 1 51 GLU O O 3.983 3.678 -16.908 1.00 . A A . 47 GLU O 1 1
3 2795 1 1 51 GLU OE1 O 2.347 7.892 -19.392 1.00 . A A . 47 GLU OE1 1 1
3 2796 1 1 51 GLU OE2 O 0.394 6.986 -19.479 1.00 . A A . 47 GLU OE2 1 1
3 2797 1 1 52 GLY C C 3.803 2.804 -14.016 1.00 . A A . 48 GLY C 1 1
3 2798 1 1 52 GLY CA C 2.814 2.171 -14.996 1.00 . A A . 48 GLY CA 1 1
3 2799 1 1 52 GLY H H 1.197 3.445 -15.628 1.00 . A A . 48 GLY H 1 1
3 2800 1 1 52 GLY HA2 H 2.070 1.609 -14.447 1.00 . A A . 48 GLY HA2 1 1
3 2801 1 1 52 GLY HA3 H 3.346 1.510 -15.662 1.00 . A A . 48 GLY HA3 1 1
3 2802 1 1 52 GLY N N 2.141 3.242 -15.789 1.00 . A A . 48 GLY N 1 1
3 2803 1 1 52 GLY O O 4.652 2.135 -13.464 1.00 . A A . 48 GLY O 1 1
3 2804 1 1 53 LEU C C 4.227 6.254 -12.742 1.00 . A A . 49 LEU C 1 1
3 2805 1 1 53 LEU CA C 4.626 4.779 -12.860 1.00 . A A . 49 LEU CA 1 1
3 2806 1 1 53 LEU CB C 6.066 4.682 -13.390 1.00 . A A . 49 LEU CB 1 1
3 2807 1 1 53 LEU CD1 C 8.352 4.165 -12.511 1.00 . A A . 49 LEU CD1 1 1
3 2808 1 1 53 LEU CD2 C 7.376 6.441 -12.175 1.00 . A A . 49 LEU CD2 1 1
3 2809 1 1 53 LEU CG C 7.060 4.942 -12.251 1.00 . A A . 49 LEU CG 1 1
3 2810 1 1 53 LEU H H 3.001 4.604 -14.262 1.00 . A A . 49 LEU H 1 1
3 2811 1 1 53 LEU HA H 4.567 4.311 -11.887 1.00 . A A . 49 LEU HA 1 1
3 2812 1 1 53 LEU HB2 H 6.234 3.693 -13.793 1.00 . A A . 49 LEU HB2 1 1
3 2813 1 1 53 LEU HB3 H 6.213 5.415 -14.168 1.00 . A A . 49 LEU HB3 1 1
3 2814 1 1 53 LEU HD11 H 8.143 3.106 -12.507 1.00 . A A . 49 LEU HD11 1 1
3 2815 1 1 53 LEU HD12 H 9.071 4.392 -11.738 1.00 . A A . 49 LEU HD12 1 1
3 2816 1 1 53 LEU HD13 H 8.755 4.448 -13.473 1.00 . A A . 49 LEU HD13 1 1
3 2817 1 1 53 LEU HD21 H 8.156 6.608 -11.447 1.00 . A A . 49 LEU HD21 1 1
3 2818 1 1 53 LEU HD22 H 6.490 6.983 -11.881 1.00 . A A . 49 LEU HD22 1 1
3 2819 1 1 53 LEU HD23 H 7.707 6.789 -13.143 1.00 . A A . 49 LEU HD23 1 1
3 2820 1 1 53 LEU HG H 6.629 4.615 -11.317 1.00 . A A . 49 LEU HG 1 1
3 2821 1 1 53 LEU N N 3.696 4.091 -13.801 1.00 . A A . 49 LEU N 1 1
3 2822 1 1 53 LEU O O 4.616 7.075 -13.551 1.00 . A A . 49 LEU O 1 1
3 2823 1 1 54 PHE C C 3.851 8.636 -10.410 1.00 . A A . 50 PHE C 1 1
3 2824 1 1 54 PHE CA C 3.054 8.024 -11.568 1.00 . A A . 50 PHE CA 1 1
3 2825 1 1 54 PHE CB C 1.539 8.118 -11.306 1.00 . A A . 50 PHE CB 1 1
3 2826 1 1 54 PHE CD1 C 2.006 6.612 -9.289 1.00 . A A . 50 PHE CD1 1 1
3 2827 1 1 54 PHE CD2 C -0.285 6.995 -9.980 1.00 . A A . 50 PHE CD2 1 1
3 2828 1 1 54 PHE CE1 C 1.549 5.804 -8.242 1.00 . A A . 50 PHE CE1 1 1
3 2829 1 1 54 PHE CE2 C -0.736 6.184 -8.934 1.00 . A A . 50 PHE CE2 1 1
3 2830 1 1 54 PHE CG C 1.086 7.212 -10.166 1.00 . A A . 50 PHE CG 1 1
3 2831 1 1 54 PHE CZ C 0.182 5.590 -8.065 1.00 . A A . 50 PHE CZ 1 1
3 2832 1 1 54 PHE H H 3.167 5.925 -11.093 1.00 . A A . 50 PHE H 1 1
3 2833 1 1 54 PHE HA H 3.288 8.566 -12.474 1.00 . A A . 50 PHE HA 1 1
3 2834 1 1 54 PHE HB2 H 1.288 9.139 -11.060 1.00 . A A . 50 PHE HB2 1 1
3 2835 1 1 54 PHE HB3 H 1.012 7.838 -12.207 1.00 . A A . 50 PHE HB3 1 1
3 2836 1 1 54 PHE HD1 H 3.064 6.767 -9.421 1.00 . A A . 50 PHE HD1 1 1
3 2837 1 1 54 PHE HD2 H -0.996 7.454 -10.649 1.00 . A A . 50 PHE HD2 1 1
3 2838 1 1 54 PHE HE1 H 2.254 5.346 -7.567 1.00 . A A . 50 PHE HE1 1 1
3 2839 1 1 54 PHE HE2 H -1.795 6.018 -8.797 1.00 . A A . 50 PHE HE2 1 1
3 2840 1 1 54 PHE HZ H -0.163 4.966 -7.259 1.00 . A A . 50 PHE HZ 1 1
3 2841 1 1 54 PHE N N 3.463 6.599 -11.738 1.00 . A A . 50 PHE N 1 1
3 2842 1 1 54 PHE O O 5.063 8.711 -10.463 1.00 . A A . 50 PHE O 1 1
3 2843 1 1 55 TYR C C 4.092 8.559 -7.130 1.00 . A A . 51 TYR C 1 1
3 2844 1 1 55 TYR CA C 3.938 9.636 -8.207 1.00 . A A . 51 TYR CA 1 1
3 2845 1 1 55 TYR CB C 3.173 10.845 -7.657 1.00 . A A . 51 TYR CB 1 1
3 2846 1 1 55 TYR CD1 C 5.081 12.399 -7.113 1.00 . A A . 51 TYR CD1 1 1
3 2847 1 1 55 TYR CD2 C 3.611 12.963 -8.957 1.00 . A A . 51 TYR CD2 1 1
3 2848 1 1 55 TYR CE1 C 5.825 13.559 -7.350 1.00 . A A . 51 TYR CE1 1 1
3 2849 1 1 55 TYR CE2 C 4.355 14.124 -9.194 1.00 . A A . 51 TYR CE2 1 1
3 2850 1 1 55 TYR CG C 3.973 12.100 -7.915 1.00 . A A . 51 TYR CG 1 1
3 2851 1 1 55 TYR CZ C 5.462 14.424 -8.390 1.00 . A A . 51 TYR CZ 1 1
3 2852 1 1 55 TYR H H 2.219 8.978 -9.323 1.00 . A A . 51 TYR H 1 1
3 2853 1 1 55 TYR HA H 4.917 9.949 -8.535 1.00 . A A . 51 TYR HA 1 1
3 2854 1 1 55 TYR HB2 H 2.213 10.920 -8.148 1.00 . A A . 51 TYR HB2 1 1
3 2855 1 1 55 TYR HB3 H 3.026 10.728 -6.596 1.00 . A A . 51 TYR HB3 1 1
3 2856 1 1 55 TYR HD1 H 5.360 11.733 -6.310 1.00 . A A . 51 TYR HD1 1 1
3 2857 1 1 55 TYR HD2 H 2.759 12.731 -9.579 1.00 . A A . 51 TYR HD2 1 1
3 2858 1 1 55 TYR HE1 H 6.679 13.789 -6.730 1.00 . A A . 51 TYR HE1 1 1
3 2859 1 1 55 TYR HE2 H 4.075 14.791 -9.997 1.00 . A A . 51 TYR HE2 1 1
3 2860 1 1 55 TYR HH H 7.121 15.366 -8.471 1.00 . A A . 51 TYR HH 1 1
3 2861 1 1 55 TYR N N 3.195 9.057 -9.360 1.00 . A A . 51 TYR N 1 1
3 2862 1 1 55 TYR O O 3.883 8.796 -5.953 1.00 . A A . 51 TYR O 1 1
3 2863 1 1 55 TYR OH O 6.195 15.569 -8.624 1.00 . A A . 51 TYR OH 1 1
3 2864 1 1 56 GLU C C 5.934 6.492 -5.763 1.00 . A A . 52 GLU C 1 1
3 2865 1 1 56 GLU CA C 4.641 6.262 -6.554 1.00 . A A . 52 GLU CA 1 1
3 2866 1 1 56 GLU CB C 4.702 4.919 -7.307 1.00 . A A . 52 GLU CB 1 1
3 2867 1 1 56 GLU CD C 6.510 5.757 -8.828 1.00 . A A . 52 GLU CD 1 1
3 2868 1 1 56 GLU CG C 6.121 4.662 -7.829 1.00 . A A . 52 GLU CG 1 1
3 2869 1 1 56 GLU H H 4.628 7.212 -8.485 1.00 . A A . 52 GLU H 1 1
3 2870 1 1 56 GLU HA H 3.804 6.252 -5.874 1.00 . A A . 52 GLU HA 1 1
3 2871 1 1 56 GLU HB2 H 4.412 4.119 -6.642 1.00 . A A . 52 GLU HB2 1 1
3 2872 1 1 56 GLU HB3 H 4.021 4.949 -8.143 1.00 . A A . 52 GLU HB3 1 1
3 2873 1 1 56 GLU HG2 H 6.814 4.660 -7.001 1.00 . A A . 52 GLU HG2 1 1
3 2874 1 1 56 GLU HG3 H 6.153 3.703 -8.322 1.00 . A A . 52 GLU HG3 1 1
3 2875 1 1 56 GLU N N 4.463 7.371 -7.532 1.00 . A A . 52 GLU N 1 1
3 2876 1 1 56 GLU O O 6.772 7.283 -6.150 1.00 . A A . 52 GLU O 1 1
3 2877 1 1 56 GLU OE1 O 5.685 6.092 -9.662 1.00 . A A . 52 GLU OE1 1 1
3 2878 1 1 56 GLU OE2 O 7.627 6.240 -8.741 1.00 . A A . 52 GLU OE2 1 1
3 2879 1 1 57 PHE C C 7.542 4.784 -2.935 1.00 . A A . 53 PHE C 1 1
3 2880 1 1 57 PHE CA C 7.346 5.994 -3.848 1.00 . A A . 53 PHE CA 1 1
3 2881 1 1 57 PHE CB C 7.226 7.270 -3.002 1.00 . A A . 53 PHE CB 1 1
3 2882 1 1 57 PHE CD1 C 9.338 8.392 -3.810 1.00 . A A . 53 PHE CD1 1 1
3 2883 1 1 57 PHE CD2 C 7.210 9.485 -4.216 1.00 . A A . 53 PHE CD2 1 1
3 2884 1 1 57 PHE CE1 C 10.000 9.446 -4.450 1.00 . A A . 53 PHE CE1 1 1
3 2885 1 1 57 PHE CE2 C 7.875 10.538 -4.855 1.00 . A A . 53 PHE CE2 1 1
3 2886 1 1 57 PHE CG C 7.943 8.410 -3.692 1.00 . A A . 53 PHE CG 1 1
3 2887 1 1 57 PHE CZ C 9.269 10.519 -4.972 1.00 . A A . 53 PHE CZ 1 1
3 2888 1 1 57 PHE H H 5.411 5.173 -4.367 1.00 . A A . 53 PHE H 1 1
3 2889 1 1 57 PHE HA H 8.196 6.080 -4.511 1.00 . A A . 53 PHE HA 1 1
3 2890 1 1 57 PHE HB2 H 6.186 7.524 -2.877 1.00 . A A . 53 PHE HB2 1 1
3 2891 1 1 57 PHE HB3 H 7.673 7.102 -2.033 1.00 . A A . 53 PHE HB3 1 1
3 2892 1 1 57 PHE HD1 H 9.904 7.564 -3.407 1.00 . A A . 53 PHE HD1 1 1
3 2893 1 1 57 PHE HD2 H 6.134 9.501 -4.127 1.00 . A A . 53 PHE HD2 1 1
3 2894 1 1 57 PHE HE1 H 11.076 9.432 -4.540 1.00 . A A . 53 PHE HE1 1 1
3 2895 1 1 57 PHE HE2 H 7.310 11.366 -5.259 1.00 . A A . 53 PHE HE2 1 1
3 2896 1 1 57 PHE HZ H 9.781 11.332 -5.466 1.00 . A A . 53 PHE HZ 1 1
3 2897 1 1 57 PHE N N 6.103 5.810 -4.661 1.00 . A A . 53 PHE N 1 1
3 2898 1 1 57 PHE O O 6.594 4.220 -2.431 1.00 . A A . 53 PHE O 1 1
3 2899 1 1 58 GLU C C 8.361 3.376 -0.487 1.00 . A A . 54 GLU C 1 1
3 2900 1 1 58 GLU CA C 9.035 3.193 -1.847 1.00 . A A . 54 GLU CA 1 1
3 2901 1 1 58 GLU CB C 10.546 3.036 -1.650 1.00 . A A . 54 GLU CB 1 1
3 2902 1 1 58 GLU CD C 12.624 1.971 -2.543 1.00 . A A . 54 GLU CD 1 1
3 2903 1 1 58 GLU CG C 11.126 2.175 -2.775 1.00 . A A . 54 GLU CG 1 1
3 2904 1 1 58 GLU H H 9.519 4.855 -3.136 1.00 . A A . 54 GLU H 1 1
3 2905 1 1 58 GLU HA H 8.644 2.309 -2.323 1.00 . A A . 54 GLU HA 1 1
3 2906 1 1 58 GLU HB2 H 11.013 4.010 -1.663 1.00 . A A . 54 GLU HB2 1 1
3 2907 1 1 58 GLU HB3 H 10.735 2.560 -0.700 1.00 . A A . 54 GLU HB3 1 1
3 2908 1 1 58 GLU HG2 H 10.627 1.216 -2.787 1.00 . A A . 54 GLU HG2 1 1
3 2909 1 1 58 GLU HG3 H 10.974 2.670 -3.722 1.00 . A A . 54 GLU HG3 1 1
3 2910 1 1 58 GLU N N 8.770 4.381 -2.717 1.00 . A A . 54 GLU N 1 1
3 2911 1 1 58 GLU O O 7.997 2.417 0.167 1.00 . A A . 54 GLU O 1 1
3 2912 1 1 58 GLU OE1 O 13.390 2.826 -2.956 1.00 . A A . 54 GLU OE1 1 1
3 2913 1 1 58 GLU OE2 O 12.981 0.963 -1.954 1.00 . A A . 54 GLU OE2 1 1
3 2914 1 1 59 GLY C C 5.992 4.665 1.051 1.00 . A A . 55 GLY C 1 1
3 2915 1 1 59 GLY CA C 7.500 4.837 1.239 1.00 . A A . 55 GLY CA 1 1
3 2916 1 1 59 GLY H H 8.460 5.348 -0.622 1.00 . A A . 55 GLY H 1 1
3 2917 1 1 59 GLY HA2 H 7.861 4.129 1.972 1.00 . A A . 55 GLY HA2 1 1
3 2918 1 1 59 GLY HA3 H 7.707 5.842 1.572 1.00 . A A . 55 GLY HA3 1 1
3 2919 1 1 59 GLY N N 8.173 4.593 -0.069 1.00 . A A . 55 GLY N 1 1
3 2920 1 1 59 GLY O O 5.336 3.968 1.800 1.00 . A A . 55 GLY O 1 1
3 2921 1 1 60 ARG C C 3.760 5.448 -1.730 1.00 . A A . 56 ARG C 1 1
3 2922 1 1 60 ARG CA C 3.986 5.177 -0.241 1.00 . A A . 56 ARG CA 1 1
3 2923 1 1 60 ARG CB C 3.209 6.197 0.596 1.00 . A A . 56 ARG CB 1 1
3 2924 1 1 60 ARG CD C 1.183 4.943 1.384 1.00 . A A . 56 ARG CD 1 1
3 2925 1 1 60 ARG CG C 2.552 5.498 1.792 1.00 . A A . 56 ARG CG 1 1
3 2926 1 1 60 ARG CZ C 0.321 2.798 0.628 1.00 . A A . 56 ARG CZ 1 1
3 2927 1 1 60 ARG H H 6.014 5.832 -0.553 1.00 . A A . 56 ARG H 1 1
3 2928 1 1 60 ARG HA H 3.651 4.181 -0.002 1.00 . A A . 56 ARG HA 1 1
3 2929 1 1 60 ARG HB2 H 3.885 6.961 0.952 1.00 . A A . 56 ARG HB2 1 1
3 2930 1 1 60 ARG HB3 H 2.444 6.651 -0.015 1.00 . A A . 56 ARG HB3 1 1
3 2931 1 1 60 ARG HD2 H 0.552 4.869 2.259 1.00 . A A . 56 ARG HD2 1 1
3 2932 1 1 60 ARG HD3 H 0.723 5.606 0.665 1.00 . A A . 56 ARG HD3 1 1
3 2933 1 1 60 ARG HE H 2.237 3.293 0.482 1.00 . A A . 56 ARG HE 1 1
3 2934 1 1 60 ARG HG2 H 3.182 4.687 2.127 1.00 . A A . 56 ARG HG2 1 1
3 2935 1 1 60 ARG HG3 H 2.423 6.207 2.596 1.00 . A A . 56 ARG HG3 1 1
3 2936 1 1 60 ARG HH11 H -0.990 4.082 1.426 1.00 . A A . 56 ARG HH11 1 1
3 2937 1 1 60 ARG HH12 H -1.649 2.570 0.903 1.00 . A A . 56 ARG HH12 1 1
3 2938 1 1 60 ARG HH21 H 1.388 1.324 -0.207 1.00 . A A . 56 ARG HH21 1 1
3 2939 1 1 60 ARG HH22 H -0.306 1.011 -0.021 1.00 . A A . 56 ARG HH22 1 1
3 2940 1 1 60 ARG N N 5.448 5.292 0.041 1.00 . A A . 56 ARG N 1 1
3 2941 1 1 60 ARG NE N 1.350 3.590 0.775 1.00 . A A . 56 ARG NE 1 1
3 2942 1 1 60 ARG NH1 N -0.865 3.180 1.015 1.00 . A A . 56 ARG NH1 1 1
3 2943 1 1 60 ARG NH2 N 0.479 1.620 0.092 1.00 . A A . 56 ARG NH2 1 1
3 2944 1 1 60 ARG O O 4.611 6.006 -2.392 1.00 . A A . 56 ARG O 1 1
3 2945 1 1 61 LYS C C 1.243 6.336 -3.888 1.00 . A A . 57 LYS C 1 1
3 2946 1 1 61 LYS CA C 2.388 5.328 -3.720 1.00 . A A . 57 LYS CA 1 1
3 2947 1 1 61 LYS CB C 2.095 3.996 -4.439 1.00 . A A . 57 LYS CB 1 1
3 2948 1 1 61 LYS CD C -0.122 3.282 -3.525 1.00 . A A . 57 LYS CD 1 1
3 2949 1 1 61 LYS CE C -1.524 2.846 -3.937 1.00 . A A . 57 LYS CE 1 1
3 2950 1 1 61 LYS CG C 0.604 3.840 -4.750 1.00 . A A . 57 LYS CG 1 1
3 2951 1 1 61 LYS H H 1.946 4.624 -1.726 1.00 . A A . 57 LYS H 1 1
3 2952 1 1 61 LYS HA H 3.278 5.756 -4.145 1.00 . A A . 57 LYS HA 1 1
3 2953 1 1 61 LYS HB2 H 2.650 3.964 -5.364 1.00 . A A . 57 LYS HB2 1 1
3 2954 1 1 61 LYS HB3 H 2.413 3.178 -3.810 1.00 . A A . 57 LYS HB3 1 1
3 2955 1 1 61 LYS HD2 H 0.424 2.432 -3.139 1.00 . A A . 57 LYS HD2 1 1
3 2956 1 1 61 LYS HD3 H -0.190 4.043 -2.765 1.00 . A A . 57 LYS HD3 1 1
3 2957 1 1 61 LYS HE2 H -2.183 3.704 -3.938 1.00 . A A . 57 LYS HE2 1 1
3 2958 1 1 61 LYS HE3 H -1.483 2.423 -4.927 1.00 . A A . 57 LYS HE3 1 1
3 2959 1 1 61 LYS HG2 H 0.182 4.794 -5.019 1.00 . A A . 57 LYS HG2 1 1
3 2960 1 1 61 LYS HG3 H 0.484 3.154 -5.575 1.00 . A A . 57 LYS HG3 1 1
3 2961 1 1 61 LYS HZ1 H -1.429 1.814 -2.130 1.00 . A A . 57 LYS HZ1 1 1
3 2962 1 1 61 LYS HZ2 H -2.007 0.884 -3.430 1.00 . A A . 57 LYS HZ2 1 1
3 2963 1 1 61 LYS HZ3 H -3.006 2.053 -2.706 1.00 . A A . 57 LYS HZ3 1 1
3 2964 1 1 61 LYS N N 2.630 5.071 -2.270 1.00 . A A . 57 LYS N 1 1
3 2965 1 1 61 LYS NZ N -2.030 1.822 -2.979 1.00 . A A . 57 LYS NZ 1 1
3 2966 1 1 61 LYS O O 0.234 6.267 -3.214 1.00 . A A . 57 LYS O 1 1
3 2967 1 1 62 TYR C C 0.276 8.674 -6.482 1.00 . A A . 58 TYR C 1 1
3 2968 1 1 62 TYR CA C 0.345 8.312 -5.002 1.00 . A A . 58 TYR CA 1 1
3 2969 1 1 62 TYR CB C 0.691 9.591 -4.233 1.00 . A A . 58 TYR CB 1 1
3 2970 1 1 62 TYR CD1 C -0.222 9.112 -1.934 1.00 . A A . 58 TYR CD1 1 1
3 2971 1 1 62 TYR CD2 C 2.182 9.209 -2.247 1.00 . A A . 58 TYR CD2 1 1
3 2972 1 1 62 TYR CE1 C -0.031 8.852 -0.571 1.00 . A A . 58 TYR CE1 1 1
3 2973 1 1 62 TYR CE2 C 2.372 8.955 -0.888 1.00 . A A . 58 TYR CE2 1 1
3 2974 1 1 62 TYR CG C 0.887 9.288 -2.769 1.00 . A A . 58 TYR CG 1 1
3 2975 1 1 62 TYR CZ C 1.266 8.776 -0.048 1.00 . A A . 58 TYR CZ 1 1
3 2976 1 1 62 TYR H H 2.235 7.319 -5.305 1.00 . A A . 58 TYR H 1 1
3 2977 1 1 62 TYR HA H -0.610 7.936 -4.671 1.00 . A A . 58 TYR HA 1 1
3 2978 1 1 62 TYR HB2 H 1.603 10.008 -4.633 1.00 . A A . 58 TYR HB2 1 1
3 2979 1 1 62 TYR HB3 H -0.107 10.313 -4.350 1.00 . A A . 58 TYR HB3 1 1
3 2980 1 1 62 TYR HD1 H -1.221 9.171 -2.341 1.00 . A A . 58 TYR HD1 1 1
3 2981 1 1 62 TYR HD2 H 3.035 9.344 -2.895 1.00 . A A . 58 TYR HD2 1 1
3 2982 1 1 62 TYR HE1 H -0.884 8.713 0.077 1.00 . A A . 58 TYR HE1 1 1
3 2983 1 1 62 TYR HE2 H 3.374 8.900 -0.487 1.00 . A A . 58 TYR HE2 1 1
3 2984 1 1 62 TYR HH H 2.291 8.912 1.557 1.00 . A A . 58 TYR HH 1 1
3 2985 1 1 62 TYR N N 1.407 7.282 -4.782 1.00 . A A . 58 TYR N 1 1
3 2986 1 1 62 TYR O O 1.240 8.544 -7.210 1.00 . A A . 58 TYR O 1 1
3 2987 1 1 62 TYR OH O 1.452 8.525 1.296 1.00 . A A . 58 TYR OH 1 1
3 2988 1 1 63 CYS C C -0.646 11.081 -8.416 1.00 . A A . 59 CYS C 1 1
3 2989 1 1 63 CYS CA C -0.964 9.593 -8.343 1.00 . A A . 59 CYS CA 1 1
3 2990 1 1 63 CYS CB C -2.383 9.341 -8.861 1.00 . A A . 59 CYS CB 1 1
3 2991 1 1 63 CYS H H -1.601 9.300 -6.309 1.00 . A A . 59 CYS H 1 1
3 2992 1 1 63 CYS HA H -0.253 9.048 -8.943 1.00 . A A . 59 CYS HA 1 1
3 2993 1 1 63 CYS HB2 H -2.498 9.810 -9.826 1.00 . A A . 59 CYS HB2 1 1
3 2994 1 1 63 CYS HB3 H -2.549 8.277 -8.954 1.00 . A A . 59 CYS HB3 1 1
3 2995 1 1 63 CYS N N -0.847 9.173 -6.922 1.00 . A A . 59 CYS N 1 1
3 2996 1 1 63 CYS O O -0.476 11.736 -7.403 1.00 . A A . 59 CYS O 1 1
3 2997 1 1 63 CYS SG S -3.592 10.045 -7.713 1.00 . A A . 59 CYS SG 1 1
3 2998 1 1 64 GLU C C -1.444 13.898 -9.195 1.00 . A A . 60 GLU C 1 1
3 2999 1 1 64 GLU CA C -0.255 13.080 -9.711 1.00 . A A . 60 GLU CA 1 1
3 3000 1 1 64 GLU CB C 0.011 13.424 -11.180 1.00 . A A . 60 GLU CB 1 1
3 3001 1 1 64 GLU CD C 1.801 14.646 -12.433 1.00 . A A . 60 GLU CD 1 1
3 3002 1 1 64 GLU CG C 0.811 14.730 -11.269 1.00 . A A . 60 GLU CG 1 1
3 3003 1 1 64 GLU H H -0.702 11.087 -10.398 1.00 . A A . 60 GLU H 1 1
3 3004 1 1 64 GLU HA H 0.622 13.310 -9.120 1.00 . A A . 60 GLU HA 1 1
3 3005 1 1 64 GLU HB2 H 0.574 12.624 -11.640 1.00 . A A . 60 GLU HB2 1 1
3 3006 1 1 64 GLU HB3 H -0.928 13.545 -11.698 1.00 . A A . 60 GLU HB3 1 1
3 3007 1 1 64 GLU HG2 H 0.134 15.556 -11.429 1.00 . A A . 60 GLU HG2 1 1
3 3008 1 1 64 GLU HG3 H 1.355 14.884 -10.348 1.00 . A A . 60 GLU HG3 1 1
3 3009 1 1 64 GLU N N -0.563 11.628 -9.593 1.00 . A A . 60 GLU N 1 1
3 3010 1 1 64 GLU O O -1.497 15.092 -9.370 1.00 . A A . 60 GLU O 1 1
3 3011 1 1 64 GLU OE1 O 2.853 14.055 -12.250 1.00 . A A . 60 GLU OE1 1 1
3 3012 1 1 64 GLU OE2 O 1.491 15.175 -13.489 1.00 . A A . 60 GLU OE2 1 1
3 3013 1 1 65 HIS C C -3.262 14.589 -6.648 1.00 . A A . 61 HIS C 1 1
3 3014 1 1 65 HIS CA C -3.577 14.026 -8.040 1.00 . A A . 61 HIS CA 1 1
3 3015 1 1 65 HIS CB C -4.803 13.092 -7.983 1.00 . A A . 61 HIS CB 1 1
3 3016 1 1 65 HIS CD2 C -6.218 14.353 -6.158 1.00 . A A . 61 HIS CD2 1 1
3 3017 1 1 65 HIS CE1 C -6.368 12.757 -4.702 1.00 . A A . 61 HIS CE1 1 1
3 3018 1 1 65 HIS CG C -5.550 13.274 -6.684 1.00 . A A . 61 HIS CG 1 1
3 3019 1 1 65 HIS H H -2.345 12.295 -8.429 1.00 . A A . 61 HIS H 1 1
3 3020 1 1 65 HIS HA H -3.785 14.848 -8.707 1.00 . A A . 61 HIS HA 1 1
3 3021 1 1 65 HIS HB2 H -5.464 13.321 -8.806 1.00 . A A . 61 HIS HB2 1 1
3 3022 1 1 65 HIS HB3 H -4.477 12.068 -8.066 1.00 . A A . 61 HIS HB3 1 1
3 3023 1 1 65 HIS HD2 H -6.327 15.312 -6.643 1.00 . A A . 61 HIS HD2 1 1
3 3024 1 1 65 HIS HE1 H -6.616 12.195 -3.815 1.00 . A A . 61 HIS HE1 1 1
3 3025 1 1 65 HIS HE2 H -7.250 14.600 -4.309 1.00 . A A . 61 HIS HE2 1 1
3 3026 1 1 65 HIS N N -2.400 13.266 -8.559 1.00 . A A . 61 HIS N 1 1
3 3027 1 1 65 HIS ND1 N -5.660 12.262 -5.734 1.00 . A A . 61 HIS ND1 1 1
3 3028 1 1 65 HIS NE2 N -6.731 14.024 -4.909 1.00 . A A . 61 HIS NE2 1 1
3 3029 1 1 65 HIS O O -3.108 15.781 -6.474 1.00 . A A . 61 HIS O 1 1
3 3030 1 1 66 ASP C C -1.515 14.942 -4.287 1.00 . A A . 62 ASP C 1 1
3 3031 1 1 66 ASP CA C -2.874 14.251 -4.283 1.00 . A A . 62 ASP CA 1 1
3 3032 1 1 66 ASP CB C -2.831 13.071 -3.305 1.00 . A A . 62 ASP CB 1 1
3 3033 1 1 66 ASP CG C -3.982 13.188 -2.301 1.00 . A A . 62 ASP CG 1 1
3 3034 1 1 66 ASP H H -3.305 12.790 -5.807 1.00 . A A . 62 ASP H 1 1
3 3035 1 1 66 ASP HA H -3.637 14.950 -3.976 1.00 . A A . 62 ASP HA 1 1
3 3036 1 1 66 ASP HB2 H -2.918 12.142 -3.852 1.00 . A A . 62 ASP HB2 1 1
3 3037 1 1 66 ASP HB3 H -1.894 13.085 -2.771 1.00 . A A . 62 ASP HB3 1 1
3 3038 1 1 66 ASP N N -3.172 13.749 -5.653 1.00 . A A . 62 ASP N 1 1
3 3039 1 1 66 ASP O O -1.271 15.870 -3.540 1.00 . A A . 62 ASP O 1 1
3 3040 1 1 66 ASP OD1 O -4.012 14.169 -1.575 1.00 . A A . 62 ASP OD1 1 1
3 3041 1 1 66 ASP OD2 O -4.809 12.295 -2.272 1.00 . A A . 62 ASP OD2 1 1
3 3042 1 1 67 PHE C C 0.758 16.368 -5.955 1.00 . A A . 63 PHE C 1 1
3 3043 1 1 67 PHE CA C 0.734 15.054 -5.167 1.00 . A A . 63 PHE CA 1 1
3 3044 1 1 67 PHE CB C 1.671 14.015 -5.761 1.00 . A A . 63 PHE CB 1 1
3 3045 1 1 67 PHE CD1 C 1.586 12.673 -3.639 1.00 . A A . 63 PHE CD1 1 1
3 3046 1 1 67 PHE CD2 C 3.738 13.354 -4.500 1.00 . A A . 63 PHE CD2 1 1
3 3047 1 1 67 PHE CE1 C 2.211 12.048 -2.557 1.00 . A A . 63 PHE CE1 1 1
3 3048 1 1 67 PHE CE2 C 4.367 12.724 -3.421 1.00 . A A . 63 PHE CE2 1 1
3 3049 1 1 67 PHE CG C 2.355 13.324 -4.611 1.00 . A A . 63 PHE CG 1 1
3 3050 1 1 67 PHE CZ C 3.603 12.070 -2.450 1.00 . A A . 63 PHE CZ 1 1
3 3051 1 1 67 PHE H H -0.851 13.714 -5.691 1.00 . A A . 63 PHE H 1 1
3 3052 1 1 67 PHE HA H 1.063 15.259 -4.159 1.00 . A A . 63 PHE HA 1 1
3 3053 1 1 67 PHE HB2 H 1.108 13.293 -6.331 1.00 . A A . 63 PHE HB2 1 1
3 3054 1 1 67 PHE HB3 H 2.399 14.485 -6.393 1.00 . A A . 63 PHE HB3 1 1
3 3055 1 1 67 PHE HD1 H 0.510 12.651 -3.726 1.00 . A A . 63 PHE HD1 1 1
3 3056 1 1 67 PHE HD2 H 4.322 13.866 -5.245 1.00 . A A . 63 PHE HD2 1 1
3 3057 1 1 67 PHE HE1 H 1.618 11.550 -1.806 1.00 . A A . 63 PHE HE1 1 1
3 3058 1 1 67 PHE HE2 H 5.436 12.738 -3.340 1.00 . A A . 63 PHE HE2 1 1
3 3059 1 1 67 PHE HZ H 4.089 11.588 -1.615 1.00 . A A . 63 PHE HZ 1 1
3 3060 1 1 67 PHE N N -0.627 14.472 -5.113 1.00 . A A . 63 PHE N 1 1
3 3061 1 1 67 PHE O O 1.462 17.288 -5.580 1.00 . A A . 63 PHE O 1 1
3 3062 1 1 68 GLN C C -0.631 18.862 -6.833 1.00 . A A . 64 GLN C 1 1
3 3063 1 1 68 GLN CA C 0.023 17.818 -7.734 1.00 . A A . 64 GLN CA 1 1
3 3064 1 1 68 GLN CB C -0.723 17.742 -9.070 1.00 . A A . 64 GLN CB 1 1
3 3065 1 1 68 GLN CD C -2.967 17.567 -10.173 1.00 . A A . 64 GLN CD 1 1
3 3066 1 1 68 GLN CG C -2.235 17.657 -8.831 1.00 . A A . 64 GLN CG 1 1
3 3067 1 1 68 GLN H H -0.598 15.778 -7.314 1.00 . A A . 64 GLN H 1 1
3 3068 1 1 68 GLN HA H 1.051 18.099 -7.909 1.00 . A A . 64 GLN HA 1 1
3 3069 1 1 68 GLN HB2 H -0.504 18.629 -9.647 1.00 . A A . 64 GLN HB2 1 1
3 3070 1 1 68 GLN HB3 H -0.395 16.873 -9.618 1.00 . A A . 64 GLN HB3 1 1
3 3071 1 1 68 GLN HE21 H -2.196 19.258 -10.869 1.00 . A A . 64 GLN HE21 1 1
3 3072 1 1 68 GLN HE22 H -3.255 18.455 -11.924 1.00 . A A . 64 GLN HE22 1 1
3 3073 1 1 68 GLN HG2 H -2.456 16.782 -8.243 1.00 . A A . 64 GLN HG2 1 1
3 3074 1 1 68 GLN HG3 H -2.568 18.537 -8.303 1.00 . A A . 64 GLN HG3 1 1
3 3075 1 1 68 GLN N N -0.005 16.507 -7.015 1.00 . A A . 64 GLN N 1 1
3 3076 1 1 68 GLN NE2 N -2.791 18.505 -11.063 1.00 . A A . 64 GLN NE2 1 1
3 3077 1 1 68 GLN O O -0.364 20.043 -6.931 1.00 . A A . 64 GLN O 1 1
3 3078 1 1 68 GLN OE1 O -3.706 16.633 -10.414 1.00 . A A . 64 GLN OE1 1 1
3 3079 1 1 69 MET C C -1.042 19.917 -4.073 1.00 . A A . 65 MET C 1 1
3 3080 1 1 69 MET CA C -2.126 19.356 -4.984 1.00 . A A . 65 MET CA 1 1
3 3081 1 1 69 MET CB C -3.173 18.609 -4.153 1.00 . A A . 65 MET CB 1 1
3 3082 1 1 69 MET CE C -6.466 19.051 -6.559 1.00 . A A . 65 MET CE 1 1
3 3083 1 1 69 MET CG C -4.365 18.238 -5.041 1.00 . A A . 65 MET CG 1 1
3 3084 1 1 69 MET H H -1.638 17.458 -5.863 1.00 . A A . 65 MET H 1 1
3 3085 1 1 69 MET HA H -2.594 20.160 -5.534 1.00 . A A . 65 MET HA 1 1
3 3086 1 1 69 MET HB2 H -2.735 17.709 -3.746 1.00 . A A . 65 MET HB2 1 1
3 3087 1 1 69 MET HB3 H -3.511 19.241 -3.346 1.00 . A A . 65 MET HB3 1 1
3 3088 1 1 69 MET HE1 H -6.938 18.114 -6.295 1.00 . A A . 65 MET HE1 1 1
3 3089 1 1 69 MET HE2 H -5.819 18.898 -7.407 1.00 . A A . 65 MET HE2 1 1
3 3090 1 1 69 MET HE3 H -7.221 19.783 -6.811 1.00 . A A . 65 MET HE3 1 1
3 3091 1 1 69 MET HG2 H -4.014 17.979 -6.028 1.00 . A A . 65 MET HG2 1 1
3 3092 1 1 69 MET HG3 H -4.886 17.395 -4.611 1.00 . A A . 65 MET HG3 1 1
3 3093 1 1 69 MET N N -1.466 18.417 -5.930 1.00 . A A . 65 MET N 1 1
3 3094 1 1 69 MET O O -0.997 21.100 -3.795 1.00 . A A . 65 MET O 1 1
3 3095 1 1 69 MET SD S -5.494 19.649 -5.154 1.00 . A A . 65 MET SD 1 1
3 3096 1 1 70 LEU C C 1.846 20.469 -3.635 1.00 . A A . 66 LEU C 1 1
3 3097 1 1 70 LEU CA C 0.977 19.556 -2.774 1.00 . A A . 66 LEU CA 1 1
3 3098 1 1 70 LEU CB C 1.830 18.375 -2.288 1.00 . A A . 66 LEU CB 1 1
3 3099 1 1 70 LEU CD1 C 1.790 16.039 -1.395 1.00 . A A . 66 LEU CD1 1 1
3 3100 1 1 70 LEU CD2 C -0.164 17.552 -1.008 1.00 . A A . 66 LEU CD2 1 1
3 3101 1 1 70 LEU CG C 0.942 17.163 -1.996 1.00 . A A . 66 LEU CG 1 1
3 3102 1 1 70 LEU H H -0.188 18.125 -3.900 1.00 . A A . 66 LEU H 1 1
3 3103 1 1 70 LEU HA H 0.584 20.105 -1.930 1.00 . A A . 66 LEU HA 1 1
3 3104 1 1 70 LEU HB2 H 2.548 18.114 -3.053 1.00 . A A . 66 LEU HB2 1 1
3 3105 1 1 70 LEU HB3 H 2.354 18.658 -1.389 1.00 . A A . 66 LEU HB3 1 1
3 3106 1 1 70 LEU HD11 H 1.173 15.168 -1.239 1.00 . A A . 66 LEU HD11 1 1
3 3107 1 1 70 LEU HD12 H 2.201 16.364 -0.450 1.00 . A A . 66 LEU HD12 1 1
3 3108 1 1 70 LEU HD13 H 2.595 15.794 -2.072 1.00 . A A . 66 LEU HD13 1 1
3 3109 1 1 70 LEU HD21 H -0.600 16.658 -0.586 1.00 . A A . 66 LEU HD21 1 1
3 3110 1 1 70 LEU HD22 H -0.927 18.115 -1.523 1.00 . A A . 66 LEU HD22 1 1
3 3111 1 1 70 LEU HD23 H 0.255 18.155 -0.216 1.00 . A A . 66 LEU HD23 1 1
3 3112 1 1 70 LEU HG H 0.502 16.821 -2.920 1.00 . A A . 66 LEU HG 1 1
3 3113 1 1 70 LEU N N -0.140 19.071 -3.636 1.00 . A A . 66 LEU N 1 1
3 3114 1 1 70 LEU O O 2.568 21.316 -3.145 1.00 . A A . 66 LEU O 1 1
3 3115 1 1 71 PHE C C 4.054 20.885 -5.629 1.00 . A A . 67 PHE C 1 1
3 3116 1 1 71 PHE CA C 2.559 21.109 -5.880 1.00 . A A . 67 PHE CA 1 1
3 3117 1 1 71 PHE CB C 2.209 22.592 -5.696 1.00 . A A . 67 PHE CB 1 1
3 3118 1 1 71 PHE CD1 C 1.283 23.168 -7.970 1.00 . A A . 67 PHE CD1 1 1
3 3119 1 1 71 PHE CD2 C 3.426 24.098 -7.315 1.00 . A A . 67 PHE CD2 1 1
3 3120 1 1 71 PHE CE1 C 1.375 23.826 -9.202 1.00 . A A . 67 PHE CE1 1 1
3 3121 1 1 71 PHE CE2 C 3.517 24.755 -8.547 1.00 . A A . 67 PHE CE2 1 1
3 3122 1 1 71 PHE CG C 2.309 23.304 -7.026 1.00 . A A . 67 PHE CG 1 1
3 3123 1 1 71 PHE CZ C 2.491 24.619 -9.491 1.00 . A A . 67 PHE CZ 1 1
3 3124 1 1 71 PHE H H 1.170 19.587 -5.278 1.00 . A A . 67 PHE H 1 1
3 3125 1 1 71 PHE HA H 2.315 20.804 -6.888 1.00 . A A . 67 PHE HA 1 1
3 3126 1 1 71 PHE HB2 H 1.201 22.679 -5.316 1.00 . A A . 67 PHE HB2 1 1
3 3127 1 1 71 PHE HB3 H 2.897 23.041 -4.995 1.00 . A A . 67 PHE HB3 1 1
3 3128 1 1 71 PHE HD1 H 0.422 22.556 -7.747 1.00 . A A . 67 PHE HD1 1 1
3 3129 1 1 71 PHE HD2 H 4.217 24.203 -6.587 1.00 . A A . 67 PHE HD2 1 1
3 3130 1 1 71 PHE HE1 H 0.585 23.721 -9.931 1.00 . A A . 67 PHE HE1 1 1
3 3131 1 1 71 PHE HE2 H 4.378 25.368 -8.770 1.00 . A A . 67 PHE HE2 1 1
3 3132 1 1 71 PHE HZ H 2.562 25.127 -10.442 1.00 . A A . 67 PHE HZ 1 1
3 3133 1 1 71 PHE N N 1.765 20.283 -4.929 1.00 . A A . 67 PHE N 1 1
3 3134 1 1 71 PHE O O 4.850 21.803 -5.682 1.00 . A A . 67 PHE O 1 1
3 3135 1 1 72 ALA C C 6.699 19.688 -6.359 1.00 . A A . 68 ALA C 1 1
3 3136 1 1 72 ALA CA C 5.878 19.370 -5.099 1.00 . A A . 68 ALA CA 1 1
3 3137 1 1 72 ALA CB C 6.037 17.887 -4.750 1.00 . A A . 68 ALA CB 1 1
3 3138 1 1 72 ALA H H 3.780 18.942 -5.319 1.00 . A A . 68 ALA H 1 1
3 3139 1 1 72 ALA HA H 6.226 19.971 -4.274 1.00 . A A . 68 ALA HA 1 1
3 3140 1 1 72 ALA HB1 H 7.074 17.676 -4.536 1.00 . A A . 68 ALA HB1 1 1
3 3141 1 1 72 ALA HB2 H 5.711 17.283 -5.585 1.00 . A A . 68 ALA HB2 1 1
3 3142 1 1 72 ALA HB3 H 5.436 17.656 -3.883 1.00 . A A . 68 ALA HB3 1 1
3 3143 1 1 72 ALA N N 4.439 19.665 -5.356 1.00 . A A . 68 ALA N 1 1
3 3144 1 1 72 ALA O O 6.432 19.146 -7.415 1.00 . A A . 68 ALA O 1 1
3 3145 1 1 73 PRO C C 9.311 19.742 -7.876 1.00 . A A . 69 PRO C 1 1
3 3146 1 1 73 PRO CA C 8.544 20.956 -7.339 1.00 . A A . 69 PRO CA 1 1
3 3147 1 1 73 PRO CB C 9.511 21.990 -6.743 1.00 . A A . 69 PRO CB 1 1
3 3148 1 1 73 PRO CD C 7.989 21.211 -4.929 1.00 . A A . 69 PRO CD 1 1
3 3149 1 1 73 PRO CG C 9.168 22.146 -5.239 1.00 . A A . 69 PRO CG 1 1
3 3150 1 1 73 PRO HA H 7.960 21.409 -8.123 1.00 . A A . 69 PRO HA 1 1
3 3151 1 1 73 PRO HB2 H 10.531 21.647 -6.856 1.00 . A A . 69 PRO HB2 1 1
3 3152 1 1 73 PRO HB3 H 9.386 22.939 -7.242 1.00 . A A . 69 PRO HB3 1 1
3 3153 1 1 73 PRO HD2 H 8.277 20.476 -4.190 1.00 . A A . 69 PRO HD2 1 1
3 3154 1 1 73 PRO HD3 H 7.139 21.780 -4.584 1.00 . A A . 69 PRO HD3 1 1
3 3155 1 1 73 PRO HG2 H 10.023 21.872 -4.638 1.00 . A A . 69 PRO HG2 1 1
3 3156 1 1 73 PRO HG3 H 8.884 23.167 -5.031 1.00 . A A . 69 PRO HG3 1 1
3 3157 1 1 73 PRO N N 7.675 20.558 -6.214 1.00 . A A . 69 PRO N 1 1
3 3158 1 1 73 PRO O O 9.964 19.813 -8.899 1.00 . A A . 69 PRO O 1 1
3 3159 1 1 74 CYS C C 9.035 16.187 -7.471 1.00 . A A . 70 CYS C 1 1
3 3160 1 1 74 CYS CA C 9.948 17.406 -7.647 1.00 . A A . 70 CYS CA 1 1
3 3161 1 1 74 CYS CB C 11.220 17.217 -6.815 1.00 . A A . 70 CYS CB 1 1
3 3162 1 1 74 CYS H H 8.697 18.605 -6.371 1.00 . A A . 70 CYS H 1 1
3 3163 1 1 74 CYS HA H 10.214 17.508 -8.690 1.00 . A A . 70 CYS HA 1 1
3 3164 1 1 74 CYS HB2 H 10.955 17.104 -5.773 1.00 . A A . 70 CYS HB2 1 1
3 3165 1 1 74 CYS HB3 H 11.743 16.333 -7.151 1.00 . A A . 70 CYS HB3 1 1
3 3166 1 1 74 CYS HG H 11.734 19.420 -7.203 1.00 . A A . 70 CYS HG 1 1
3 3167 1 1 74 CYS N N 9.233 18.632 -7.190 1.00 . A A . 70 CYS N 1 1
3 3168 1 1 74 CYS O O 9.051 15.329 -8.338 1.00 . A A . 70 CYS O 1 1
3 3169 1 1 74 CYS SG S 12.291 18.662 -7.011 1.00 . A A . 70 CYS SG 1 1
3 3170 2 2 1 ZN ZN ZN -2.728 -4.849 -11.478 1.00 . B A . 998 ZN ZN 1 1
3 3171 3 2 1 ZN ZN ZN -4.942 10.395 -5.882 1.00 . C A . 999 ZN ZN 1 1
4 3172 1 1 5 MET C C -4.052 -16.715 -18.512 1.00 . A A . 1 MET C 1 1
4 3173 1 1 5 MET CA C -5.509 -16.919 -18.933 1.00 . A A . 1 MET CA 1 1
4 3174 1 1 5 MET CB C -5.651 -16.639 -20.432 1.00 . A A . 1 MET CB 1 1
4 3175 1 1 5 MET CE C -8.716 -17.754 -22.951 1.00 . A A . 1 MET CE 1 1
4 3176 1 1 5 MET CG C -7.006 -17.154 -20.927 1.00 . A A . 1 MET CG 1 1
4 3177 1 1 5 MET H H -7.336 -15.982 -18.580 1.00 . A A . 1 MET H 1 1
4 3178 1 1 5 MET HA H -5.804 -17.937 -18.726 1.00 . A A . 1 MET HA 1 1
4 3179 1 1 5 MET HB2 H -5.584 -15.575 -20.607 1.00 . A A . 1 MET HB2 1 1
4 3180 1 1 5 MET HB3 H -4.860 -17.141 -20.969 1.00 . A A . 1 MET HB3 1 1
4 3181 1 1 5 MET HE1 H -8.684 -18.773 -22.590 1.00 . A A . 1 MET HE1 1 1
4 3182 1 1 5 MET HE2 H -8.974 -17.754 -23.997 1.00 . A A . 1 MET HE2 1 1
4 3183 1 1 5 MET HE3 H -9.457 -17.193 -22.399 1.00 . A A . 1 MET HE3 1 1
4 3184 1 1 5 MET HG2 H -7.116 -18.195 -20.657 1.00 . A A . 1 MET HG2 1 1
4 3185 1 1 5 MET HG3 H -7.798 -16.578 -20.474 1.00 . A A . 1 MET HG3 1 1
4 3186 1 1 5 MET N N -6.382 -15.983 -18.167 1.00 . A A . 1 MET N 1 1
4 3187 1 1 5 MET O O -3.660 -15.639 -18.101 1.00 . A A . 1 MET O 1 1
4 3188 1 1 5 MET SD S -7.092 -16.987 -22.728 1.00 . A A . 1 MET SD 1 1
4 3189 1 1 6 ALA C C -0.971 -18.582 -19.059 1.00 . A A . 2 ALA C 1 1
4 3190 1 1 6 ALA CA C -1.813 -17.616 -18.220 1.00 . A A . 2 ALA CA 1 1
4 3191 1 1 6 ALA CB C -1.656 -17.958 -16.736 1.00 . A A . 2 ALA CB 1 1
4 3192 1 1 6 ALA H H -3.588 -18.597 -18.947 1.00 . A A . 2 ALA H 1 1
4 3193 1 1 6 ALA HA H -1.477 -16.604 -18.395 1.00 . A A . 2 ALA HA 1 1
4 3194 1 1 6 ALA HB1 H -2.039 -18.951 -16.552 1.00 . A A . 2 ALA HB1 1 1
4 3195 1 1 6 ALA HB2 H -2.207 -17.245 -16.142 1.00 . A A . 2 ALA HB2 1 1
4 3196 1 1 6 ALA HB3 H -0.611 -17.920 -16.466 1.00 . A A . 2 ALA HB3 1 1
4 3197 1 1 6 ALA N N -3.247 -17.741 -18.612 1.00 . A A . 2 ALA N 1 1
4 3198 1 1 6 ALA O O -1.271 -19.757 -19.155 1.00 . A A . 2 ALA O 1 1
4 3199 1 1 7 ASN C C 1.811 -19.854 -19.592 1.00 . A A . 3 ASN C 1 1
4 3200 1 1 7 ASN CA C 0.942 -18.980 -20.502 1.00 . A A . 3 ASN CA 1 1
4 3201 1 1 7 ASN CB C 1.841 -18.120 -21.396 1.00 . A A . 3 ASN CB 1 1
4 3202 1 1 7 ASN CG C 0.974 -17.238 -22.296 1.00 . A A . 3 ASN CG 1 1
4 3203 1 1 7 ASN H H 0.298 -17.145 -19.575 1.00 . A A . 3 ASN H 1 1
4 3204 1 1 7 ASN HA H 0.320 -19.612 -21.120 1.00 . A A . 3 ASN HA 1 1
4 3205 1 1 7 ASN HB2 H 2.471 -17.495 -20.778 1.00 . A A . 3 ASN HB2 1 1
4 3206 1 1 7 ASN HB3 H 2.459 -18.759 -22.009 1.00 . A A . 3 ASN HB3 1 1
4 3207 1 1 7 ASN HD21 H 0.763 -15.809 -20.935 1.00 . A A . 3 ASN HD21 1 1
4 3208 1 1 7 ASN HD22 H -0.019 -15.524 -22.413 1.00 . A A . 3 ASN HD22 1 1
4 3209 1 1 7 ASN N N 0.078 -18.095 -19.667 1.00 . A A . 3 ASN N 1 1
4 3210 1 1 7 ASN ND2 N 0.536 -16.095 -21.844 1.00 . A A . 3 ASN ND2 1 1
4 3211 1 1 7 ASN O O 1.743 -21.067 -19.634 1.00 . A A . 3 ASN O 1 1
4 3212 1 1 7 ASN OD1 O 0.690 -17.593 -23.423 1.00 . A A . 3 ASN OD1 1 1
4 3213 1 1 8 ALA C C 4.037 -19.117 -16.751 1.00 . A A . 4 ALA C 1 1
4 3214 1 1 8 ALA CA C 3.501 -20.032 -17.854 1.00 . A A . 4 ALA CA 1 1
4 3215 1 1 8 ALA CB C 4.674 -20.618 -18.647 1.00 . A A . 4 ALA CB 1 1
4 3216 1 1 8 ALA H H 2.660 -18.265 -18.756 1.00 . A A . 4 ALA H 1 1
4 3217 1 1 8 ALA HA H 2.930 -20.834 -17.410 1.00 . A A . 4 ALA HA 1 1
4 3218 1 1 8 ALA HB1 H 4.307 -21.365 -19.335 1.00 . A A . 4 ALA HB1 1 1
4 3219 1 1 8 ALA HB2 H 5.378 -21.073 -17.964 1.00 . A A . 4 ALA HB2 1 1
4 3220 1 1 8 ALA HB3 H 5.166 -19.830 -19.198 1.00 . A A . 4 ALA HB3 1 1
4 3221 1 1 8 ALA N N 2.625 -19.244 -18.770 1.00 . A A . 4 ALA N 1 1
4 3222 1 1 8 ALA O O 4.046 -19.472 -15.588 1.00 . A A . 4 ALA O 1 1
4 3223 1 1 9 LEU C C 3.865 -16.438 -15.249 1.00 . A A . 5 LEU C 1 1
4 3224 1 1 9 LEU CA C 5.020 -16.995 -16.086 1.00 . A A . 5 LEU CA 1 1
4 3225 1 1 9 LEU CB C 5.750 -15.845 -16.788 1.00 . A A . 5 LEU CB 1 1
4 3226 1 1 9 LEU CD1 C 7.150 -17.244 -18.328 1.00 . A A . 5 LEU CD1 1 1
4 3227 1 1 9 LEU CD2 C 8.005 -15.041 -17.510 1.00 . A A . 5 LEU CD2 1 1
4 3228 1 1 9 LEU CG C 7.178 -16.276 -17.140 1.00 . A A . 5 LEU CG 1 1
4 3229 1 1 9 LEU H H 4.464 -17.678 -18.053 1.00 . A A . 5 LEU H 1 1
4 3230 1 1 9 LEU HA H 5.711 -17.519 -15.441 1.00 . A A . 5 LEU HA 1 1
4 3231 1 1 9 LEU HB2 H 5.220 -15.581 -17.692 1.00 . A A . 5 LEU HB2 1 1
4 3232 1 1 9 LEU HB3 H 5.787 -14.989 -16.131 1.00 . A A . 5 LEU HB3 1 1
4 3233 1 1 9 LEU HD11 H 8.139 -17.318 -18.756 1.00 . A A . 5 LEU HD11 1 1
4 3234 1 1 9 LEU HD12 H 6.462 -16.878 -19.074 1.00 . A A . 5 LEU HD12 1 1
4 3235 1 1 9 LEU HD13 H 6.831 -18.218 -17.990 1.00 . A A . 5 LEU HD13 1 1
4 3236 1 1 9 LEU HD21 H 8.074 -14.384 -16.654 1.00 . A A . 5 LEU HD21 1 1
4 3237 1 1 9 LEU HD22 H 7.530 -14.519 -18.327 1.00 . A A . 5 LEU HD22 1 1
4 3238 1 1 9 LEU HD23 H 8.997 -15.348 -17.808 1.00 . A A . 5 LEU HD23 1 1
4 3239 1 1 9 LEU HG H 7.626 -16.768 -16.288 1.00 . A A . 5 LEU HG 1 1
4 3240 1 1 9 LEU N N 4.482 -17.940 -17.108 1.00 . A A . 5 LEU N 1 1
4 3241 1 1 9 LEU O O 3.219 -15.478 -15.624 1.00 . A A . 5 LEU O 1 1
4 3242 1 1 10 ALA C C 2.786 -16.916 -11.792 1.00 . A A . 6 ALA C 1 1
4 3243 1 1 10 ALA CA C 2.489 -16.551 -13.249 1.00 . A A . 6 ALA CA 1 1
4 3244 1 1 10 ALA CB C 1.177 -17.209 -13.685 1.00 . A A . 6 ALA CB 1 1
4 3245 1 1 10 ALA H H 4.135 -17.809 -13.838 1.00 . A A . 6 ALA H 1 1
4 3246 1 1 10 ALA HA H 2.402 -15.478 -13.340 1.00 . A A . 6 ALA HA 1 1
4 3247 1 1 10 ALA HB1 H 0.389 -16.931 -13.000 1.00 . A A . 6 ALA HB1 1 1
4 3248 1 1 10 ALA HB2 H 1.293 -18.283 -13.683 1.00 . A A . 6 ALA HB2 1 1
4 3249 1 1 10 ALA HB3 H 0.921 -16.876 -14.681 1.00 . A A . 6 ALA HB3 1 1
4 3250 1 1 10 ALA N N 3.601 -17.038 -14.117 1.00 . A A . 6 ALA N 1 1
4 3251 1 1 10 ALA O O 2.882 -18.076 -11.440 1.00 . A A . 6 ALA O 1 1
4 3252 1 1 11 SER C C 2.729 -15.041 -8.657 1.00 . A A . 7 SER C 1 1
4 3253 1 1 11 SER CA C 3.225 -16.211 -9.508 1.00 . A A . 7 SER CA 1 1
4 3254 1 1 11 SER CB C 4.734 -16.388 -9.317 1.00 . A A . 7 SER CB 1 1
4 3255 1 1 11 SER H H 2.852 -15.006 -11.254 1.00 . A A . 7 SER H 1 1
4 3256 1 1 11 SER HA H 2.716 -17.110 -9.204 1.00 . A A . 7 SER HA 1 1
4 3257 1 1 11 SER HB2 H 5.260 -15.624 -9.862 1.00 . A A . 7 SER HB2 1 1
4 3258 1 1 11 SER HB3 H 4.976 -16.307 -8.265 1.00 . A A . 7 SER HB3 1 1
4 3259 1 1 11 SER HG H 4.429 -17.984 -10.390 1.00 . A A . 7 SER HG 1 1
4 3260 1 1 11 SER N N 2.933 -15.931 -10.944 1.00 . A A . 7 SER N 1 1
4 3261 1 1 11 SER O O 1.623 -15.053 -8.153 1.00 . A A . 7 SER O 1 1
4 3262 1 1 11 SER OG O 5.123 -17.665 -9.809 1.00 . A A . 7 SER OG 1 1
4 3263 1 1 12 ALA C C 1.939 -12.161 -8.372 1.00 . A A . 8 ALA C 1 1
4 3264 1 1 12 ALA CA C 3.123 -12.850 -7.688 1.00 . A A . 8 ALA CA 1 1
4 3265 1 1 12 ALA CB C 4.293 -11.869 -7.577 1.00 . A A . 8 ALA CB 1 1
4 3266 1 1 12 ALA H H 4.423 -14.049 -8.921 1.00 . A A . 8 ALA H 1 1
4 3267 1 1 12 ALA HA H 2.830 -13.176 -6.701 1.00 . A A . 8 ALA HA 1 1
4 3268 1 1 12 ALA HB1 H 5.120 -12.350 -7.075 1.00 . A A . 8 ALA HB1 1 1
4 3269 1 1 12 ALA HB2 H 3.985 -11.002 -7.013 1.00 . A A . 8 ALA HB2 1 1
4 3270 1 1 12 ALA HB3 H 4.602 -11.564 -8.567 1.00 . A A . 8 ALA HB3 1 1
4 3271 1 1 12 ALA N N 3.540 -14.031 -8.500 1.00 . A A . 8 ALA N 1 1
4 3272 1 1 12 ALA O O 1.806 -12.193 -9.580 1.00 . A A . 8 ALA O 1 1
4 3273 1 1 13 THR C C -0.062 -9.361 -7.881 1.00 . A A . 9 THR C 1 1
4 3274 1 1 13 THR CA C -0.102 -10.855 -8.215 1.00 . A A . 9 THR CA 1 1
4 3275 1 1 13 THR CB C -1.396 -11.469 -7.668 1.00 . A A . 9 THR CB 1 1
4 3276 1 1 13 THR CG2 C -1.334 -12.994 -7.780 1.00 . A A . 9 THR CG2 1 1
4 3277 1 1 13 THR H H 1.202 -11.529 -6.636 1.00 . A A . 9 THR H 1 1
4 3278 1 1 13 THR HA H -0.071 -10.977 -9.289 1.00 . A A . 9 THR HA 1 1
4 3279 1 1 13 THR HB H -2.235 -11.105 -8.239 1.00 . A A . 9 THR HB 1 1
4 3280 1 1 13 THR HG1 H -2.497 -11.009 -6.130 1.00 . A A . 9 THR HG1 1 1
4 3281 1 1 13 THR HG21 H -0.634 -13.381 -7.054 1.00 . A A . 9 THR HG21 1 1
4 3282 1 1 13 THR HG22 H -1.011 -13.270 -8.774 1.00 . A A . 9 THR HG22 1 1
4 3283 1 1 13 THR HG23 H -2.313 -13.408 -7.593 1.00 . A A . 9 THR HG23 1 1
4 3284 1 1 13 THR N N 1.076 -11.541 -7.608 1.00 . A A . 9 THR N 1 1
4 3285 1 1 13 THR O O 0.687 -8.923 -7.029 1.00 . A A . 9 THR O 1 1
4 3286 1 1 13 THR OG1 O -1.557 -11.101 -6.304 1.00 . A A . 9 THR OG1 1 1
4 3287 1 1 14 CYS C C -1.432 -6.801 -6.920 1.00 . A A . 10 CYS C 1 1
4 3288 1 1 14 CYS CA C -0.881 -7.106 -8.310 1.00 . A A . 10 CYS CA 1 1
4 3289 1 1 14 CYS CB C -1.757 -6.436 -9.364 1.00 . A A . 10 CYS CB 1 1
4 3290 1 1 14 CYS H H -1.448 -8.966 -9.242 1.00 . A A . 10 CYS H 1 1
4 3291 1 1 14 CYS HA H 0.117 -6.717 -8.384 1.00 . A A . 10 CYS HA 1 1
4 3292 1 1 14 CYS HB2 H -1.493 -6.813 -10.336 1.00 . A A . 10 CYS HB2 1 1
4 3293 1 1 14 CYS HB3 H -2.785 -6.662 -9.160 1.00 . A A . 10 CYS HB3 1 1
4 3294 1 1 14 CYS N N -0.862 -8.580 -8.558 1.00 . A A . 10 CYS N 1 1
4 3295 1 1 14 CYS O O -2.041 -7.631 -6.276 1.00 . A A . 10 CYS O 1 1
4 3296 1 1 14 CYS SG S -1.515 -4.641 -9.326 1.00 . A A . 10 CYS SG 1 1
4 3297 1 1 15 GLU C C -3.131 -4.663 -5.225 1.00 . A A . 11 GLU C 1 1
4 3298 1 1 15 GLU CA C -1.708 -5.213 -5.110 1.00 . A A . 11 GLU CA 1 1
4 3299 1 1 15 GLU CB C -0.787 -4.124 -4.560 1.00 . A A . 11 GLU CB 1 1
4 3300 1 1 15 GLU CD C -2.456 -2.644 -3.373 1.00 . A A . 11 GLU CD 1 1
4 3301 1 1 15 GLU CG C -1.299 -3.637 -3.194 1.00 . A A . 11 GLU CG 1 1
4 3302 1 1 15 GLU H H -0.716 -4.955 -6.995 1.00 . A A . 11 GLU H 1 1
4 3303 1 1 15 GLU HA H -1.695 -6.067 -4.450 1.00 . A A . 11 GLU HA 1 1
4 3304 1 1 15 GLU HB2 H 0.211 -4.527 -4.446 1.00 . A A . 11 GLU HB2 1 1
4 3305 1 1 15 GLU HB3 H -0.760 -3.298 -5.258 1.00 . A A . 11 GLU HB3 1 1
4 3306 1 1 15 GLU HG2 H -1.642 -4.486 -2.619 1.00 . A A . 11 GLU HG2 1 1
4 3307 1 1 15 GLU HG3 H -0.495 -3.152 -2.665 1.00 . A A . 11 GLU HG3 1 1
4 3308 1 1 15 GLU N N -1.214 -5.604 -6.455 1.00 . A A . 11 GLU N 1 1
4 3309 1 1 15 GLU O O -4.062 -5.187 -4.643 1.00 . A A . 11 GLU O 1 1
4 3310 1 1 15 GLU OE1 O -2.238 -1.604 -3.969 1.00 . A A . 11 GLU OE1 1 1
4 3311 1 1 15 GLU OE2 O -3.542 -2.941 -2.902 1.00 . A A . 11 GLU OE2 1 1
4 3312 1 1 16 ARG C C -5.492 -3.721 -7.126 1.00 . A A . 12 ARG C 1 1
4 3313 1 1 16 ARG CA C -4.632 -2.962 -6.106 1.00 . A A . 12 ARG CA 1 1
4 3314 1 1 16 ARG CB C -4.446 -1.511 -6.564 1.00 . A A . 12 ARG CB 1 1
4 3315 1 1 16 ARG CD C -2.286 -1.594 -7.901 1.00 . A A . 12 ARG CD 1 1
4 3316 1 1 16 ARG CG C -3.822 -1.470 -7.967 1.00 . A A . 12 ARG CG 1 1
4 3317 1 1 16 ARG CZ C -0.523 -1.194 -6.273 1.00 . A A . 12 ARG CZ 1 1
4 3318 1 1 16 ARG H H -2.514 -3.190 -6.393 1.00 . A A . 12 ARG H 1 1
4 3319 1 1 16 ARG HA H -5.134 -2.966 -5.150 1.00 . A A . 12 ARG HA 1 1
4 3320 1 1 16 ARG HB2 H -5.408 -1.019 -6.588 1.00 . A A . 12 ARG HB2 1 1
4 3321 1 1 16 ARG HB3 H -3.803 -0.998 -5.873 1.00 . A A . 12 ARG HB3 1 1
4 3322 1 1 16 ARG HD2 H -2.008 -2.633 -7.928 1.00 . A A . 12 ARG HD2 1 1
4 3323 1 1 16 ARG HD3 H -1.855 -1.094 -8.757 1.00 . A A . 12 ARG HD3 1 1
4 3324 1 1 16 ARG HE H -2.330 -0.398 -6.106 1.00 . A A . 12 ARG HE 1 1
4 3325 1 1 16 ARG HG2 H -4.215 -2.285 -8.555 1.00 . A A . 12 ARG HG2 1 1
4 3326 1 1 16 ARG HG3 H -4.081 -0.537 -8.441 1.00 . A A . 12 ARG HG3 1 1
4 3327 1 1 16 ARG HH11 H -0.107 -2.399 -7.809 1.00 . A A . 12 ARG HH11 1 1
4 3328 1 1 16 ARG HH12 H 1.189 -2.135 -6.692 1.00 . A A . 12 ARG HH12 1 1
4 3329 1 1 16 ARG HH21 H -0.650 -0.055 -4.637 1.00 . A A . 12 ARG HH21 1 1
4 3330 1 1 16 ARG HH22 H 0.882 -0.810 -4.903 1.00 . A A . 12 ARG HH22 1 1
4 3331 1 1 16 ARG N N -3.290 -3.594 -5.955 1.00 . A A . 12 ARG N 1 1
4 3332 1 1 16 ARG NE N -1.755 -0.974 -6.647 1.00 . A A . 12 ARG NE 1 1
4 3333 1 1 16 ARG NH1 N 0.245 -1.970 -6.979 1.00 . A A . 12 ARG NH1 1 1
4 3334 1 1 16 ARG NH2 N -0.062 -0.644 -5.187 1.00 . A A . 12 ARG NH2 1 1
4 3335 1 1 16 ARG O O -6.480 -3.204 -7.613 1.00 . A A . 12 ARG O 1 1
4 3336 1 1 17 CYS C C -5.715 -7.210 -8.275 1.00 . A A . 13 CYS C 1 1
4 3337 1 1 17 CYS CA C -5.961 -5.703 -8.439 1.00 . A A . 13 CYS CA 1 1
4 3338 1 1 17 CYS CB C -5.606 -5.252 -9.862 1.00 . A A . 13 CYS CB 1 1
4 3339 1 1 17 CYS H H -4.346 -5.343 -7.050 1.00 . A A . 13 CYS H 1 1
4 3340 1 1 17 CYS HA H -7.007 -5.501 -8.256 1.00 . A A . 13 CYS HA 1 1
4 3341 1 1 17 CYS HB2 H -6.513 -5.136 -10.436 1.00 . A A . 13 CYS HB2 1 1
4 3342 1 1 17 CYS HB3 H -5.089 -4.304 -9.818 1.00 . A A . 13 CYS HB3 1 1
4 3343 1 1 17 CYS N N -5.140 -4.937 -7.452 1.00 . A A . 13 CYS N 1 1
4 3344 1 1 17 CYS O O -6.571 -8.017 -8.581 1.00 . A A . 13 CYS O 1 1
4 3345 1 1 17 CYS SG S -4.546 -6.479 -10.660 1.00 . A A . 13 CYS SG 1 1
4 3346 1 1 18 LYS C C -4.279 -9.788 -8.918 1.00 . A A . 14 LYS C 1 1
4 3347 1 1 18 LYS CA C -4.258 -9.045 -7.582 1.00 . A A . 14 LYS CA 1 1
4 3348 1 1 18 LYS CB C -5.288 -9.664 -6.625 1.00 . A A . 14 LYS CB 1 1
4 3349 1 1 18 LYS CD C -4.116 -9.461 -4.422 1.00 . A A . 14 LYS CD 1 1
4 3350 1 1 18 LYS CE C -4.101 -8.734 -3.074 1.00 . A A . 14 LYS CE 1 1
4 3351 1 1 18 LYS CG C -5.260 -8.921 -5.286 1.00 . A A . 14 LYS CG 1 1
4 3352 1 1 18 LYS H H -3.889 -6.924 -7.542 1.00 . A A . 14 LYS H 1 1
4 3353 1 1 18 LYS HA H -3.275 -9.143 -7.149 1.00 . A A . 14 LYS HA 1 1
4 3354 1 1 18 LYS HB2 H -6.273 -9.591 -7.058 1.00 . A A . 14 LYS HB2 1 1
4 3355 1 1 18 LYS HB3 H -5.045 -10.703 -6.462 1.00 . A A . 14 LYS HB3 1 1
4 3356 1 1 18 LYS HD2 H -4.258 -10.520 -4.260 1.00 . A A . 14 LYS HD2 1 1
4 3357 1 1 18 LYS HD3 H -3.176 -9.299 -4.927 1.00 . A A . 14 LYS HD3 1 1
4 3358 1 1 18 LYS HE2 H -5.115 -8.526 -2.766 1.00 . A A . 14 LYS HE2 1 1
4 3359 1 1 18 LYS HE3 H -3.620 -9.358 -2.335 1.00 . A A . 14 LYS HE3 1 1
4 3360 1 1 18 LYS HG2 H -5.112 -7.865 -5.461 1.00 . A A . 14 LYS HG2 1 1
4 3361 1 1 18 LYS HG3 H -6.198 -9.072 -4.772 1.00 . A A . 14 LYS HG3 1 1
4 3362 1 1 18 LYS HZ1 H -3.139 -7.073 -2.266 1.00 . A A . 14 LYS HZ1 1 1
4 3363 1 1 18 LYS HZ2 H -3.923 -6.769 -3.744 1.00 . A A . 14 LYS HZ2 1 1
4 3364 1 1 18 LYS HZ3 H -2.458 -7.628 -3.717 1.00 . A A . 14 LYS HZ3 1 1
4 3365 1 1 18 LYS N N -4.560 -7.594 -7.784 1.00 . A A . 14 LYS N 1 1
4 3366 1 1 18 LYS NZ N -3.349 -7.455 -3.210 1.00 . A A . 14 LYS NZ 1 1
4 3367 1 1 18 LYS O O -4.880 -10.838 -9.047 1.00 . A A . 14 LYS O 1 1
4 3368 1 1 19 GLY C C -2.201 -10.637 -11.375 1.00 . A A . 15 GLY C 1 1
4 3369 1 1 19 GLY CA C -3.562 -9.957 -11.230 1.00 . A A . 15 GLY CA 1 1
4 3370 1 1 19 GLY H H -3.109 -8.428 -9.778 1.00 . A A . 15 GLY H 1 1
4 3371 1 1 19 GLY HA2 H -4.348 -10.699 -11.277 1.00 . A A . 15 GLY HA2 1 1
4 3372 1 1 19 GLY HA3 H -3.695 -9.241 -12.024 1.00 . A A . 15 GLY HA3 1 1
4 3373 1 1 19 GLY N N -3.604 -9.266 -9.909 1.00 . A A . 15 GLY N 1 1
4 3374 1 1 19 GLY O O -1.169 -9.999 -11.286 1.00 . A A . 15 GLY O 1 1
4 3375 1 1 20 GLY C C -0.064 -12.068 -12.845 1.00 . A A . 16 GLY C 1 1
4 3376 1 1 20 GLY CA C -0.897 -12.658 -11.705 1.00 . A A . 16 GLY CA 1 1
4 3377 1 1 20 GLY H H -3.036 -12.419 -11.628 1.00 . A A . 16 GLY H 1 1
4 3378 1 1 20 GLY HA2 H -0.346 -12.573 -10.779 1.00 . A A . 16 GLY HA2 1 1
4 3379 1 1 20 GLY HA3 H -1.092 -13.700 -11.911 1.00 . A A . 16 GLY HA3 1 1
4 3380 1 1 20 GLY N N -2.190 -11.927 -11.575 1.00 . A A . 16 GLY N 1 1
4 3381 1 1 20 GLY O O -0.327 -12.311 -14.007 1.00 . A A . 16 GLY O 1 1
4 3382 1 1 21 PHE C C 3.222 -11.310 -13.488 1.00 . A A . 17 PHE C 1 1
4 3383 1 1 21 PHE CA C 1.817 -10.705 -13.576 1.00 . A A . 17 PHE CA 1 1
4 3384 1 1 21 PHE CB C 1.889 -9.174 -13.423 1.00 . A A . 17 PHE CB 1 1
4 3385 1 1 21 PHE CD1 C 2.476 -9.599 -10.981 1.00 . A A . 17 PHE CD1 1 1
4 3386 1 1 21 PHE CD2 C 1.501 -7.467 -11.603 1.00 . A A . 17 PHE CD2 1 1
4 3387 1 1 21 PHE CE1 C 2.539 -9.175 -9.650 1.00 . A A . 17 PHE CE1 1 1
4 3388 1 1 21 PHE CE2 C 1.569 -7.047 -10.273 1.00 . A A . 17 PHE CE2 1 1
4 3389 1 1 21 PHE CG C 1.955 -8.746 -11.965 1.00 . A A . 17 PHE CG 1 1
4 3390 1 1 21 PHE CZ C 2.087 -7.900 -9.298 1.00 . A A . 17 PHE CZ 1 1
4 3391 1 1 21 PHE H H 1.143 -11.136 -11.572 1.00 . A A . 17 PHE H 1 1
4 3392 1 1 21 PHE HA H 1.401 -10.941 -14.546 1.00 . A A . 17 PHE HA 1 1
4 3393 1 1 21 PHE HB2 H 2.767 -8.810 -13.932 1.00 . A A . 17 PHE HB2 1 1
4 3394 1 1 21 PHE HB3 H 1.017 -8.736 -13.882 1.00 . A A . 17 PHE HB3 1 1
4 3395 1 1 21 PHE HD1 H 2.822 -10.584 -11.243 1.00 . A A . 17 PHE HD1 1 1
4 3396 1 1 21 PHE HD2 H 1.096 -6.804 -12.349 1.00 . A A . 17 PHE HD2 1 1
4 3397 1 1 21 PHE HE1 H 2.940 -9.831 -8.892 1.00 . A A . 17 PHE HE1 1 1
4 3398 1 1 21 PHE HE2 H 1.219 -6.062 -9.997 1.00 . A A . 17 PHE HE2 1 1
4 3399 1 1 21 PHE HZ H 2.138 -7.575 -8.273 1.00 . A A . 17 PHE HZ 1 1
4 3400 1 1 21 PHE N N 0.948 -11.304 -12.518 1.00 . A A . 17 PHE N 1 1
4 3401 1 1 21 PHE O O 3.451 -12.264 -12.769 1.00 . A A . 17 PHE O 1 1
4 3402 1 1 22 ALA C C 6.486 -10.489 -15.082 1.00 . A A . 18 ALA C 1 1
4 3403 1 1 22 ALA CA C 5.552 -11.318 -14.181 1.00 . A A . 18 ALA CA 1 1
4 3404 1 1 22 ALA CB C 5.543 -12.776 -14.655 1.00 . A A . 18 ALA CB 1 1
4 3405 1 1 22 ALA H H 3.956 -10.002 -14.793 1.00 . A A . 18 ALA H 1 1
4 3406 1 1 22 ALA HA H 5.917 -11.279 -13.166 1.00 . A A . 18 ALA HA 1 1
4 3407 1 1 22 ALA HB1 H 5.738 -13.428 -13.815 1.00 . A A . 18 ALA HB1 1 1
4 3408 1 1 22 ALA HB2 H 6.309 -12.919 -15.404 1.00 . A A . 18 ALA HB2 1 1
4 3409 1 1 22 ALA HB3 H 4.578 -13.014 -15.077 1.00 . A A . 18 ALA HB3 1 1
4 3410 1 1 22 ALA N N 4.163 -10.767 -14.219 1.00 . A A . 18 ALA N 1 1
4 3411 1 1 22 ALA O O 7.523 -10.044 -14.629 1.00 . A A . 18 ALA O 1 1
4 3412 1 1 23 PRO C C 7.191 -8.128 -16.765 1.00 . A A . 19 PRO C 1 1
4 3413 1 1 23 PRO CA C 6.929 -9.543 -17.293 1.00 . A A . 19 PRO CA 1 1
4 3414 1 1 23 PRO CB C 6.099 -9.504 -18.584 1.00 . A A . 19 PRO CB 1 1
4 3415 1 1 23 PRO CD C 4.848 -10.842 -16.893 1.00 . A A . 19 PRO CD 1 1
4 3416 1 1 23 PRO CG C 4.834 -10.370 -18.355 1.00 . A A . 19 PRO CG 1 1
4 3417 1 1 23 PRO HA H 7.862 -10.052 -17.476 1.00 . A A . 19 PRO HA 1 1
4 3418 1 1 23 PRO HB2 H 5.813 -8.486 -18.805 1.00 . A A . 19 PRO HB2 1 1
4 3419 1 1 23 PRO HB3 H 6.672 -9.911 -19.402 1.00 . A A . 19 PRO HB3 1 1
4 3420 1 1 23 PRO HD2 H 3.997 -10.437 -16.370 1.00 . A A . 19 PRO HD2 1 1
4 3421 1 1 23 PRO HD3 H 4.845 -11.919 -16.846 1.00 . A A . 19 PRO HD3 1 1
4 3422 1 1 23 PRO HG2 H 3.948 -9.779 -18.543 1.00 . A A . 19 PRO HG2 1 1
4 3423 1 1 23 PRO HG3 H 4.851 -11.225 -19.012 1.00 . A A . 19 PRO HG3 1 1
4 3424 1 1 23 PRO N N 6.107 -10.309 -16.334 1.00 . A A . 19 PRO N 1 1
4 3425 1 1 23 PRO O O 6.306 -7.475 -16.250 1.00 . A A . 19 PRO O 1 1
4 3426 1 1 24 ALA C C 7.816 -5.249 -16.987 1.00 . A A . 20 ALA C 1 1
4 3427 1 1 24 ALA CA C 8.760 -6.297 -16.387 1.00 . A A . 20 ALA CA 1 1
4 3428 1 1 24 ALA CB C 10.200 -5.969 -16.787 1.00 . A A . 20 ALA CB 1 1
4 3429 1 1 24 ALA H H 9.101 -8.219 -17.299 1.00 . A A . 20 ALA H 1 1
4 3430 1 1 24 ALA HA H 8.675 -6.278 -15.311 1.00 . A A . 20 ALA HA 1 1
4 3431 1 1 24 ALA HB1 H 10.461 -4.988 -16.419 1.00 . A A . 20 ALA HB1 1 1
4 3432 1 1 24 ALA HB2 H 10.289 -5.986 -17.863 1.00 . A A . 20 ALA HB2 1 1
4 3433 1 1 24 ALA HB3 H 10.868 -6.703 -16.359 1.00 . A A . 20 ALA HB3 1 1
4 3434 1 1 24 ALA N N 8.409 -7.663 -16.885 1.00 . A A . 20 ALA N 1 1
4 3435 1 1 24 ALA O O 7.598 -4.202 -16.409 1.00 . A A . 20 ALA O 1 1
4 3436 1 1 25 GLU C C 5.014 -4.530 -17.954 1.00 . A A . 21 GLU C 1 1
4 3437 1 1 25 GLU CA C 6.314 -4.536 -18.751 1.00 . A A . 21 GLU CA 1 1
4 3438 1 1 25 GLU CB C 6.026 -4.929 -20.204 1.00 . A A . 21 GLU CB 1 1
4 3439 1 1 25 GLU CD C 4.705 -6.581 -21.541 1.00 . A A . 21 GLU CD 1 1
4 3440 1 1 25 GLU CG C 5.527 -6.376 -20.267 1.00 . A A . 21 GLU CG 1 1
4 3441 1 1 25 GLU H H 7.425 -6.374 -18.579 1.00 . A A . 21 GLU H 1 1
4 3442 1 1 25 GLU HA H 6.759 -3.552 -18.724 1.00 . A A . 21 GLU HA 1 1
4 3443 1 1 25 GLU HB2 H 5.271 -4.270 -20.609 1.00 . A A . 21 GLU HB2 1 1
4 3444 1 1 25 GLU HB3 H 6.930 -4.837 -20.785 1.00 . A A . 21 GLU HB3 1 1
4 3445 1 1 25 GLU HG2 H 6.373 -7.047 -20.270 1.00 . A A . 21 GLU HG2 1 1
4 3446 1 1 25 GLU HG3 H 4.909 -6.583 -19.407 1.00 . A A . 21 GLU HG3 1 1
4 3447 1 1 25 GLU N N 7.247 -5.522 -18.133 1.00 . A A . 21 GLU N 1 1
4 3448 1 1 25 GLU O O 4.282 -3.562 -17.948 1.00 . A A . 21 GLU O 1 1
4 3449 1 1 25 GLU OE1 O 3.536 -6.232 -21.531 1.00 . A A . 21 GLU OE1 1 1
4 3450 1 1 25 GLU OE2 O 5.258 -7.084 -22.505 1.00 . A A . 21 GLU OE2 1 1
4 3451 1 1 26 LYS C C 3.860 -5.888 -14.996 1.00 . A A . 22 LYS C 1 1
4 3452 1 1 26 LYS CA C 3.489 -5.691 -16.468 1.00 . A A . 22 LYS CA 1 1
4 3453 1 1 26 LYS CB C 2.640 -6.873 -16.953 1.00 . A A . 22 LYS CB 1 1
4 3454 1 1 26 LYS CD C 0.777 -6.643 -18.614 1.00 . A A . 22 LYS CD 1 1
4 3455 1 1 26 LYS CE C 0.437 -6.465 -20.097 1.00 . A A . 22 LYS CE 1 1
4 3456 1 1 26 LYS CG C 2.298 -6.692 -18.437 1.00 . A A . 22 LYS CG 1 1
4 3457 1 1 26 LYS H H 5.347 -6.374 -17.302 1.00 . A A . 22 LYS H 1 1
4 3458 1 1 26 LYS HA H 2.932 -4.777 -16.579 1.00 . A A . 22 LYS HA 1 1
4 3459 1 1 26 LYS HB2 H 3.196 -7.790 -16.820 1.00 . A A . 22 LYS HB2 1 1
4 3460 1 1 26 LYS HB3 H 1.729 -6.920 -16.377 1.00 . A A . 22 LYS HB3 1 1
4 3461 1 1 26 LYS HD2 H 0.343 -7.565 -18.254 1.00 . A A . 22 LYS HD2 1 1
4 3462 1 1 26 LYS HD3 H 0.376 -5.812 -18.053 1.00 . A A . 22 LYS HD3 1 1
4 3463 1 1 26 LYS HE2 H 1.259 -5.978 -20.601 1.00 . A A . 22 LYS HE2 1 1
4 3464 1 1 26 LYS HE3 H 0.263 -7.433 -20.546 1.00 . A A . 22 LYS HE3 1 1
4 3465 1 1 26 LYS HG2 H 2.732 -5.771 -18.797 1.00 . A A . 22 LYS HG2 1 1
4 3466 1 1 26 LYS HG3 H 2.696 -7.522 -19.001 1.00 . A A . 22 LYS HG3 1 1
4 3467 1 1 26 LYS HZ1 H -0.545 -4.627 -20.101 1.00 . A A . 22 LYS HZ1 1 1
4 3468 1 1 26 LYS HZ2 H -1.483 -5.914 -19.506 1.00 . A A . 22 LYS HZ2 1 1
4 3469 1 1 26 LYS HZ3 H -1.201 -5.763 -21.175 1.00 . A A . 22 LYS HZ3 1 1
4 3470 1 1 26 LYS N N 4.732 -5.611 -17.278 1.00 . A A . 22 LYS N 1 1
4 3471 1 1 26 LYS NZ N -0.790 -5.630 -20.230 1.00 . A A . 22 LYS NZ 1 1
4 3472 1 1 26 LYS O O 3.047 -6.307 -14.194 1.00 . A A . 22 LYS O 1 1
4 3473 1 1 27 ILE C C 6.282 -4.520 -12.758 1.00 . A A . 23 ILE C 1 1
4 3474 1 1 27 ILE CA C 5.519 -5.765 -13.224 1.00 . A A . 23 ILE CA 1 1
4 3475 1 1 27 ILE CB C 6.416 -7.016 -13.114 1.00 . A A . 23 ILE CB 1 1
4 3476 1 1 27 ILE CD1 C 5.178 -7.898 -11.110 1.00 . A A . 23 ILE CD1 1 1
4 3477 1 1 27 ILE CG1 C 5.594 -8.187 -12.557 1.00 . A A . 23 ILE CG1 1 1
4 3478 1 1 27 ILE CG2 C 7.613 -6.753 -12.189 1.00 . A A . 23 ILE CG2 1 1
4 3479 1 1 27 ILE H H 5.720 -5.259 -15.308 1.00 . A A . 23 ILE H 1 1
4 3480 1 1 27 ILE HA H 4.647 -5.896 -12.599 1.00 . A A . 23 ILE HA 1 1
4 3481 1 1 27 ILE HB H 6.782 -7.276 -14.095 1.00 . A A . 23 ILE HB 1 1
4 3482 1 1 27 ILE HD11 H 5.057 -8.831 -10.579 1.00 . A A . 23 ILE HD11 1 1
4 3483 1 1 27 ILE HD12 H 4.243 -7.359 -11.104 1.00 . A A . 23 ILE HD12 1 1
4 3484 1 1 27 ILE HD13 H 5.938 -7.305 -10.624 1.00 . A A . 23 ILE HD13 1 1
4 3485 1 1 27 ILE HG12 H 4.711 -8.326 -13.164 1.00 . A A . 23 ILE HG12 1 1
4 3486 1 1 27 ILE HG13 H 6.191 -9.086 -12.583 1.00 . A A . 23 ILE HG13 1 1
4 3487 1 1 27 ILE HG21 H 8.355 -6.172 -12.717 1.00 . A A . 23 ILE HG21 1 1
4 3488 1 1 27 ILE HG22 H 8.046 -7.695 -11.886 1.00 . A A . 23 ILE HG22 1 1
4 3489 1 1 27 ILE HG23 H 7.285 -6.211 -11.315 1.00 . A A . 23 ILE HG23 1 1
4 3490 1 1 27 ILE N N 5.085 -5.592 -14.640 1.00 . A A . 23 ILE N 1 1
4 3491 1 1 27 ILE O O 7.324 -4.178 -13.284 1.00 . A A . 23 ILE O 1 1
4 3492 1 1 28 VAL C C 6.418 -2.765 -9.688 1.00 . A A . 24 VAL C 1 1
4 3493 1 1 28 VAL CA C 6.444 -2.644 -11.209 1.00 . A A . 24 VAL CA 1 1
4 3494 1 1 28 VAL CB C 5.696 -1.374 -11.638 1.00 . A A . 24 VAL CB 1 1
4 3495 1 1 28 VAL CG1 C 6.638 -0.172 -11.535 1.00 . A A . 24 VAL CG1 1 1
4 3496 1 1 28 VAL CG2 C 5.215 -1.520 -13.086 1.00 . A A . 24 VAL CG2 1 1
4 3497 1 1 28 VAL H H 4.932 -4.169 -11.351 1.00 . A A . 24 VAL H 1 1
4 3498 1 1 28 VAL HA H 7.467 -2.606 -11.554 1.00 . A A . 24 VAL HA 1 1
4 3499 1 1 28 VAL HB H 4.848 -1.218 -10.985 1.00 . A A . 24 VAL HB 1 1
4 3500 1 1 28 VAL HG11 H 6.083 0.737 -11.720 1.00 . A A . 24 VAL HG11 1 1
4 3501 1 1 28 VAL HG12 H 7.426 -0.267 -12.267 1.00 . A A . 24 VAL HG12 1 1
4 3502 1 1 28 VAL HG13 H 7.068 -0.133 -10.545 1.00 . A A . 24 VAL HG13 1 1
4 3503 1 1 28 VAL HG21 H 4.834 -0.572 -13.435 1.00 . A A . 24 VAL HG21 1 1
4 3504 1 1 28 VAL HG22 H 4.431 -2.261 -13.133 1.00 . A A . 24 VAL HG22 1 1
4 3505 1 1 28 VAL HG23 H 6.040 -1.829 -13.711 1.00 . A A . 24 VAL HG23 1 1
4 3506 1 1 28 VAL N N 5.767 -3.856 -11.759 1.00 . A A . 24 VAL N 1 1
4 3507 1 1 28 VAL O O 5.446 -3.226 -9.124 1.00 . A A . 24 VAL O 1 1
4 3508 1 1 29 ASN C C 7.930 -1.228 -6.857 1.00 . A A . 25 ASN C 1 1
4 3509 1 1 29 ASN CA C 7.466 -2.519 -7.528 1.00 . A A . 25 ASN CA 1 1
4 3510 1 1 29 ASN CB C 8.373 -3.676 -7.124 1.00 . A A . 25 ASN CB 1 1
4 3511 1 1 29 ASN CG C 8.577 -3.676 -5.605 1.00 . A A . 25 ASN CG 1 1
4 3512 1 1 29 ASN H H 8.255 -2.028 -9.476 1.00 . A A . 25 ASN H 1 1
4 3513 1 1 29 ASN HA H 6.460 -2.736 -7.200 1.00 . A A . 25 ASN HA 1 1
4 3514 1 1 29 ASN HB2 H 7.904 -4.600 -7.423 1.00 . A A . 25 ASN HB2 1 1
4 3515 1 1 29 ASN HB3 H 9.328 -3.578 -7.617 1.00 . A A . 25 ASN HB3 1 1
4 3516 1 1 29 ASN HD21 H 6.683 -3.232 -5.202 1.00 . A A . 25 ASN HD21 1 1
4 3517 1 1 29 ASN HD22 H 7.690 -3.419 -3.848 1.00 . A A . 25 ASN HD22 1 1
4 3518 1 1 29 ASN N N 7.469 -2.383 -9.012 1.00 . A A . 25 ASN N 1 1
4 3519 1 1 29 ASN ND2 N 7.566 -3.421 -4.820 1.00 . A A . 25 ASN ND2 1 1
4 3520 1 1 29 ASN O O 8.996 -0.708 -7.121 1.00 . A A . 25 ASN O 1 1
4 3521 1 1 29 ASN OD1 O 9.669 -3.909 -5.129 1.00 . A A . 25 ASN OD1 1 1
4 3522 1 1 30 SER C C 6.473 0.576 -4.038 1.00 . A A . 26 SER C 1 1
4 3523 1 1 30 SER CA C 7.420 0.520 -5.237 1.00 . A A . 26 SER CA 1 1
4 3524 1 1 30 SER CB C 7.199 1.730 -6.154 1.00 . A A . 26 SER CB 1 1
4 3525 1 1 30 SER H H 6.264 -1.190 -5.802 1.00 . A A . 26 SER H 1 1
4 3526 1 1 30 SER HA H 8.445 0.497 -4.894 1.00 . A A . 26 SER HA 1 1
4 3527 1 1 30 SER HB2 H 8.117 1.965 -6.668 1.00 . A A . 26 SER HB2 1 1
4 3528 1 1 30 SER HB3 H 6.434 1.493 -6.884 1.00 . A A . 26 SER HB3 1 1
4 3529 1 1 30 SER HG H 7.216 3.633 -5.752 1.00 . A A . 26 SER HG 1 1
4 3530 1 1 30 SER N N 7.110 -0.727 -5.981 1.00 . A A . 26 SER N 1 1
4 3531 1 1 30 SER O O 5.552 -0.209 -3.945 1.00 . A A . 26 SER O 1 1
4 3532 1 1 30 SER OG O 6.802 2.852 -5.377 1.00 . A A . 26 SER OG 1 1
4 3533 1 1 31 ASN C C 5.555 0.161 -1.353 1.00 . A A . 27 ASN C 1 1
4 3534 1 1 31 ASN CA C 5.770 1.566 -1.934 1.00 . A A . 27 ASN CA 1 1
4 3535 1 1 31 ASN CB C 4.422 2.165 -2.362 1.00 . A A . 27 ASN CB 1 1
4 3536 1 1 31 ASN CG C 3.592 2.536 -1.127 1.00 . A A . 27 ASN CG 1 1
4 3537 1 1 31 ASN H H 7.426 2.112 -3.211 1.00 . A A . 27 ASN H 1 1
4 3538 1 1 31 ASN HA H 6.218 2.196 -1.186 1.00 . A A . 27 ASN HA 1 1
4 3539 1 1 31 ASN HB2 H 4.596 3.051 -2.954 1.00 . A A . 27 ASN HB2 1 1
4 3540 1 1 31 ASN HB3 H 3.880 1.446 -2.951 1.00 . A A . 27 ASN HB3 1 1
4 3541 1 1 31 ASN HD21 H 4.969 1.942 0.174 1.00 . A A . 27 ASN HD21 1 1
4 3542 1 1 31 ASN HD22 H 3.548 2.567 0.857 1.00 . A A . 27 ASN HD22 1 1
4 3543 1 1 31 ASN N N 6.678 1.485 -3.121 1.00 . A A . 27 ASN N 1 1
4 3544 1 1 31 ASN ND2 N 4.076 2.331 0.067 1.00 . A A . 27 ASN ND2 1 1
4 3545 1 1 31 ASN O O 4.518 -0.140 -0.793 1.00 . A A . 27 ASN O 1 1
4 3546 1 1 31 ASN OD1 O 2.483 3.016 -1.252 1.00 . A A . 27 ASN OD1 1 1
4 3547 1 1 32 GLY C C 5.182 -2.768 -1.622 1.00 . A A . 28 GLY C 1 1
4 3548 1 1 32 GLY CA C 6.387 -2.092 -0.961 1.00 . A A . 28 GLY CA 1 1
4 3549 1 1 32 GLY H H 7.353 -0.440 -1.952 1.00 . A A . 28 GLY H 1 1
4 3550 1 1 32 GLY HA2 H 7.283 -2.654 -1.180 1.00 . A A . 28 GLY HA2 1 1
4 3551 1 1 32 GLY HA3 H 6.235 -2.056 0.107 1.00 . A A . 28 GLY HA3 1 1
4 3552 1 1 32 GLY N N 6.530 -0.704 -1.492 1.00 . A A . 28 GLY N 1 1
4 3553 1 1 32 GLY O O 4.597 -3.683 -1.077 1.00 . A A . 28 GLY O 1 1
4 3554 1 1 33 GLU C C 3.991 -3.206 -4.952 1.00 . A A . 29 GLU C 1 1
4 3555 1 1 33 GLU CA C 3.635 -2.911 -3.494 1.00 . A A . 29 GLU CA 1 1
4 3556 1 1 33 GLU CB C 2.466 -1.924 -3.464 1.00 . A A . 29 GLU CB 1 1
4 3557 1 1 33 GLU CD C 1.013 -0.625 -1.901 1.00 . A A . 29 GLU CD 1 1
4 3558 1 1 33 GLU CG C 1.848 -1.898 -2.066 1.00 . A A . 29 GLU CG 1 1
4 3559 1 1 33 GLU H H 5.294 -1.567 -3.202 1.00 . A A . 29 GLU H 1 1
4 3560 1 1 33 GLU HA H 3.343 -3.827 -3.004 1.00 . A A . 29 GLU HA 1 1
4 3561 1 1 33 GLU HB2 H 2.823 -0.936 -3.719 1.00 . A A . 29 GLU HB2 1 1
4 3562 1 1 33 GLU HB3 H 1.717 -2.232 -4.179 1.00 . A A . 29 GLU HB3 1 1
4 3563 1 1 33 GLU HG2 H 1.217 -2.766 -1.938 1.00 . A A . 29 GLU HG2 1 1
4 3564 1 1 33 GLU HG3 H 2.632 -1.911 -1.323 1.00 . A A . 29 GLU HG3 1 1
4 3565 1 1 33 GLU N N 4.806 -2.312 -2.790 1.00 . A A . 29 GLU N 1 1
4 3566 1 1 33 GLU O O 4.890 -2.614 -5.517 1.00 . A A . 29 GLU O 1 1
4 3567 1 1 33 GLU OE1 O -0.162 -0.663 -2.222 1.00 . A A . 29 GLU OE1 1 1
4 3568 1 1 33 GLU OE2 O 1.566 0.367 -1.462 1.00 . A A . 29 GLU OE2 1 1
4 3569 1 1 34 LEU C C 2.401 -3.890 -7.847 1.00 . A A . 30 LEU C 1 1
4 3570 1 1 34 LEU CA C 3.537 -4.461 -6.990 1.00 . A A . 30 LEU CA 1 1
4 3571 1 1 34 LEU CB C 3.555 -5.986 -7.150 1.00 . A A . 30 LEU CB 1 1
4 3572 1 1 34 LEU CD1 C 5.983 -5.873 -6.521 1.00 . A A . 30 LEU CD1 1 1
4 3573 1 1 34 LEU CD2 C 4.285 -6.557 -4.814 1.00 . A A . 30 LEU CD2 1 1
4 3574 1 1 34 LEU CG C 4.666 -6.617 -6.298 1.00 . A A . 30 LEU CG 1 1
4 3575 1 1 34 LEU H H 2.551 -4.563 -5.081 1.00 . A A . 30 LEU H 1 1
4 3576 1 1 34 LEU HA H 4.484 -4.048 -7.305 1.00 . A A . 30 LEU HA 1 1
4 3577 1 1 34 LEU HB2 H 2.601 -6.385 -6.839 1.00 . A A . 30 LEU HB2 1 1
4 3578 1 1 34 LEU HB3 H 3.723 -6.232 -8.189 1.00 . A A . 30 LEU HB3 1 1
4 3579 1 1 34 LEU HD11 H 5.975 -4.948 -5.964 1.00 . A A . 30 LEU HD11 1 1
4 3580 1 1 34 LEU HD12 H 6.103 -5.660 -7.574 1.00 . A A . 30 LEU HD12 1 1
4 3581 1 1 34 LEU HD13 H 6.805 -6.488 -6.184 1.00 . A A . 30 LEU HD13 1 1
4 3582 1 1 34 LEU HD21 H 4.632 -7.450 -4.318 1.00 . A A . 30 LEU HD21 1 1
4 3583 1 1 34 LEU HD22 H 3.211 -6.487 -4.718 1.00 . A A . 30 LEU HD22 1 1
4 3584 1 1 34 LEU HD23 H 4.743 -5.692 -4.358 1.00 . A A . 30 LEU HD23 1 1
4 3585 1 1 34 LEU HG H 4.788 -7.649 -6.592 1.00 . A A . 30 LEU HG 1 1
4 3586 1 1 34 LEU N N 3.275 -4.113 -5.564 1.00 . A A . 30 LEU N 1 1
4 3587 1 1 34 LEU O O 1.248 -4.214 -7.639 1.00 . A A . 30 LEU O 1 1
4 3588 1 1 35 TYR C C 1.733 -2.991 -11.092 1.00 . A A . 31 TYR C 1 1
4 3589 1 1 35 TYR CA C 1.620 -2.472 -9.659 1.00 . A A . 31 TYR CA 1 1
4 3590 1 1 35 TYR CB C 1.696 -0.928 -9.724 1.00 . A A . 31 TYR CB 1 1
4 3591 1 1 35 TYR CD1 C 3.706 -0.578 -8.231 1.00 . A A . 31 TYR CD1 1 1
4 3592 1 1 35 TYR CD2 C 1.628 0.534 -7.665 1.00 . A A . 31 TYR CD2 1 1
4 3593 1 1 35 TYR CE1 C 4.316 0.013 -7.127 1.00 . A A . 31 TYR CE1 1 1
4 3594 1 1 35 TYR CE2 C 2.244 1.121 -6.556 1.00 . A A . 31 TYR CE2 1 1
4 3595 1 1 35 TYR CG C 2.359 -0.322 -8.505 1.00 . A A . 31 TYR CG 1 1
4 3596 1 1 35 TYR CZ C 3.586 0.862 -6.289 1.00 . A A . 31 TYR CZ 1 1
4 3597 1 1 35 TYR H H 3.641 -2.803 -8.962 1.00 . A A . 31 TYR H 1 1
4 3598 1 1 35 TYR HA H 0.663 -2.765 -9.259 1.00 . A A . 31 TYR HA 1 1
4 3599 1 1 35 TYR HB2 H 2.262 -0.645 -10.597 1.00 . A A . 31 TYR HB2 1 1
4 3600 1 1 35 TYR HB3 H 0.694 -0.526 -9.818 1.00 . A A . 31 TYR HB3 1 1
4 3601 1 1 35 TYR HD1 H 4.276 -1.232 -8.873 1.00 . A A . 31 TYR HD1 1 1
4 3602 1 1 35 TYR HD2 H 0.588 0.737 -7.870 1.00 . A A . 31 TYR HD2 1 1
4 3603 1 1 35 TYR HE1 H 5.351 -0.187 -6.920 1.00 . A A . 31 TYR HE1 1 1
4 3604 1 1 35 TYR HE2 H 1.682 1.779 -5.908 1.00 . A A . 31 TYR HE2 1 1
4 3605 1 1 35 TYR HH H 3.897 2.364 -5.158 1.00 . A A . 31 TYR HH 1 1
4 3606 1 1 35 TYR N N 2.707 -3.049 -8.804 1.00 . A A . 31 TYR N 1 1
4 3607 1 1 35 TYR O O 2.810 -3.245 -11.597 1.00 . A A . 31 TYR O 1 1
4 3608 1 1 35 TYR OH O 4.192 1.451 -5.203 1.00 . A A . 31 TYR OH 1 1
4 3609 1 1 36 HIS C C 0.916 -2.325 -14.037 1.00 . A A . 32 HIS C 1 1
4 3610 1 1 36 HIS CA C 0.602 -3.538 -13.180 1.00 . A A . 32 HIS CA 1 1
4 3611 1 1 36 HIS CB C -0.805 -3.993 -13.578 1.00 . A A . 32 HIS CB 1 1
4 3612 1 1 36 HIS CD2 C -0.430 -6.529 -14.133 1.00 . A A . 32 HIS CD2 1 1
4 3613 1 1 36 HIS CE1 C -1.743 -7.349 -12.621 1.00 . A A . 32 HIS CE1 1 1
4 3614 1 1 36 HIS CG C -0.956 -5.472 -13.437 1.00 . A A . 32 HIS CG 1 1
4 3615 1 1 36 HIS H H -0.224 -2.848 -11.318 1.00 . A A . 32 HIS H 1 1
4 3616 1 1 36 HIS HA H 1.320 -4.325 -13.349 1.00 . A A . 32 HIS HA 1 1
4 3617 1 1 36 HIS HB2 H -1.525 -3.504 -12.944 1.00 . A A . 32 HIS HB2 1 1
4 3618 1 1 36 HIS HB3 H -0.992 -3.713 -14.605 1.00 . A A . 32 HIS HB3 1 1
4 3619 1 1 36 HIS HD2 H 0.265 -6.451 -14.955 1.00 . A A . 32 HIS HD2 1 1
4 3620 1 1 36 HIS HE1 H -2.289 -8.035 -12.000 1.00 . A A . 32 HIS HE1 1 1
4 3621 1 1 36 HIS HE2 H -0.737 -8.630 -13.917 1.00 . A A . 32 HIS HE2 1 1
4 3622 1 1 36 HIS N N 0.615 -3.097 -11.755 1.00 . A A . 32 HIS N 1 1
4 3623 1 1 36 HIS ND1 N -1.785 -6.015 -12.484 1.00 . A A . 32 HIS ND1 1 1
4 3624 1 1 36 HIS NE2 N -0.932 -7.718 -13.615 1.00 . A A . 32 HIS NE2 1 1
4 3625 1 1 36 HIS O O 1.029 -1.221 -13.541 1.00 . A A . 32 HIS O 1 1
4 3626 1 1 37 GLU C C -0.107 -0.576 -16.318 1.00 . A A . 33 GLU C 1 1
4 3627 1 1 37 GLU CA C 1.226 -1.322 -16.189 1.00 . A A . 33 GLU CA 1 1
4 3628 1 1 37 GLU CB C 1.723 -1.765 -17.571 1.00 . A A . 33 GLU CB 1 1
4 3629 1 1 37 GLU CD C 1.074 -3.177 -19.531 1.00 . A A . 33 GLU CD 1 1
4 3630 1 1 37 GLU CG C 0.990 -3.036 -18.010 1.00 . A A . 33 GLU CG 1 1
4 3631 1 1 37 GLU H H 0.851 -3.384 -15.713 1.00 . A A . 33 GLU H 1 1
4 3632 1 1 37 GLU HA H 1.952 -0.676 -15.720 1.00 . A A . 33 GLU HA 1 1
4 3633 1 1 37 GLU HB2 H 1.538 -0.978 -18.287 1.00 . A A . 33 GLU HB2 1 1
4 3634 1 1 37 GLU HB3 H 2.783 -1.962 -17.522 1.00 . A A . 33 GLU HB3 1 1
4 3635 1 1 37 GLU HG2 H 1.448 -3.895 -17.544 1.00 . A A . 33 GLU HG2 1 1
4 3636 1 1 37 GLU HG3 H -0.047 -2.976 -17.713 1.00 . A A . 33 GLU HG3 1 1
4 3637 1 1 37 GLU N N 0.993 -2.497 -15.321 1.00 . A A . 33 GLU N 1 1
4 3638 1 1 37 GLU O O -0.240 0.362 -17.074 1.00 . A A . 33 GLU O 1 1
4 3639 1 1 37 GLU OE1 O 2.122 -3.576 -20.013 1.00 . A A . 33 GLU OE1 1 1
4 3640 1 1 37 GLU OE2 O 0.088 -2.887 -20.188 1.00 . A A . 33 GLU OE2 1 1
4 3641 1 1 38 GLN C C -3.110 -0.498 -14.251 1.00 . A A . 34 GLN C 1 1
4 3642 1 1 38 GLN CA C -2.429 -0.346 -15.615 1.00 . A A . 34 GLN CA 1 1
4 3643 1 1 38 GLN CB C -3.287 -0.997 -16.710 1.00 . A A . 34 GLN CB 1 1
4 3644 1 1 38 GLN CD C -5.224 0.575 -16.447 1.00 . A A . 34 GLN CD 1 1
4 3645 1 1 38 GLN CG C -4.141 0.070 -17.406 1.00 . A A . 34 GLN CG 1 1
4 3646 1 1 38 GLN H H -0.952 -1.764 -14.969 1.00 . A A . 34 GLN H 1 1
4 3647 1 1 38 GLN HA H -2.300 0.699 -15.826 1.00 . A A . 34 GLN HA 1 1
4 3648 1 1 38 GLN HB2 H -2.640 -1.467 -17.438 1.00 . A A . 34 GLN HB2 1 1
4 3649 1 1 38 GLN HB3 H -3.933 -1.742 -16.270 1.00 . A A . 34 GLN HB3 1 1
4 3650 1 1 38 GLN HE21 H -4.057 1.953 -15.620 1.00 . A A . 34 GLN HE21 1 1
4 3651 1 1 38 GLN HE22 H -5.638 1.879 -15.008 1.00 . A A . 34 GLN HE22 1 1
4 3652 1 1 38 GLN HG2 H -3.512 0.894 -17.708 1.00 . A A . 34 GLN HG2 1 1
4 3653 1 1 38 GLN HG3 H -4.610 -0.361 -18.279 1.00 . A A . 34 GLN HG3 1 1
4 3654 1 1 38 GLN N N -1.094 -1.004 -15.568 1.00 . A A . 34 GLN N 1 1
4 3655 1 1 38 GLN NE2 N -4.950 1.550 -15.624 1.00 . A A . 34 GLN NE2 1 1
4 3656 1 1 38 GLN O O -4.267 -0.862 -14.153 1.00 . A A . 34 GLN O 1 1
4 3657 1 1 38 GLN OE1 O -6.331 0.076 -16.448 1.00 . A A . 34 GLN OE1 1 1
4 3658 1 1 39 CYS C C -2.355 0.758 -10.935 1.00 . A A . 35 CYS C 1 1
4 3659 1 1 39 CYS CA C -2.981 -0.317 -11.831 1.00 . A A . 35 CYS CA 1 1
4 3660 1 1 39 CYS CB C -2.671 -1.696 -11.233 1.00 . A A . 35 CYS CB 1 1
4 3661 1 1 39 CYS H H -1.466 0.092 -13.306 1.00 . A A . 35 CYS H 1 1
4 3662 1 1 39 CYS HA H -4.050 -0.173 -11.878 1.00 . A A . 35 CYS HA 1 1
4 3663 1 1 39 CYS HB2 H -1.618 -1.882 -11.315 1.00 . A A . 35 CYS HB2 1 1
4 3664 1 1 39 CYS HB3 H -2.952 -1.700 -10.195 1.00 . A A . 35 CYS HB3 1 1
4 3665 1 1 39 CYS N N -2.395 -0.208 -13.197 1.00 . A A . 35 CYS N 1 1
4 3666 1 1 39 CYS O O -2.632 0.824 -9.754 1.00 . A A . 35 CYS O 1 1
4 3667 1 1 39 CYS SG S -3.583 -3.001 -12.101 1.00 . A A . 35 CYS SG 1 1
4 3668 1 1 40 PHE C C -1.930 3.404 -9.837 1.00 . A A . 36 PHE C 1 1
4 3669 1 1 40 PHE CA C -0.860 2.666 -10.662 1.00 . A A . 36 PHE CA 1 1
4 3670 1 1 40 PHE CB C -0.163 3.646 -11.611 1.00 . A A . 36 PHE CB 1 1
4 3671 1 1 40 PHE CD1 C 1.387 1.666 -12.011 1.00 . A A . 36 PHE CD1 1 1
4 3672 1 1 40 PHE CD2 C 1.937 3.813 -12.997 1.00 . A A . 36 PHE CD2 1 1
4 3673 1 1 40 PHE CE1 C 2.539 1.111 -12.580 1.00 . A A . 36 PHE CE1 1 1
4 3674 1 1 40 PHE CE2 C 3.089 3.255 -13.565 1.00 . A A . 36 PHE CE2 1 1
4 3675 1 1 40 PHE CG C 1.083 3.021 -12.218 1.00 . A A . 36 PHE CG 1 1
4 3676 1 1 40 PHE CZ C 3.388 1.905 -13.356 1.00 . A A . 36 PHE CZ 1 1
4 3677 1 1 40 PHE H H -1.293 1.531 -12.444 1.00 . A A . 36 PHE H 1 1
4 3678 1 1 40 PHE HA H -0.129 2.225 -9.996 1.00 . A A . 36 PHE HA 1 1
4 3679 1 1 40 PHE HB2 H -0.842 3.921 -12.402 1.00 . A A . 36 PHE HB2 1 1
4 3680 1 1 40 PHE HB3 H 0.115 4.523 -11.066 1.00 . A A . 36 PHE HB3 1 1
4 3681 1 1 40 PHE HD1 H 0.734 1.049 -11.413 1.00 . A A . 36 PHE HD1 1 1
4 3682 1 1 40 PHE HD2 H 1.708 4.855 -13.158 1.00 . A A . 36 PHE HD2 1 1
4 3683 1 1 40 PHE HE1 H 2.773 0.070 -12.421 1.00 . A A . 36 PHE HE1 1 1
4 3684 1 1 40 PHE HE2 H 3.744 3.865 -14.165 1.00 . A A . 36 PHE HE2 1 1
4 3685 1 1 40 PHE HZ H 4.277 1.477 -13.795 1.00 . A A . 36 PHE HZ 1 1
4 3686 1 1 40 PHE N N -1.507 1.599 -11.484 1.00 . A A . 36 PHE N 1 1
4 3687 1 1 40 PHE O O -2.682 4.202 -10.359 1.00 . A A . 36 PHE O 1 1
4 3688 1 1 41 VAL C C -2.416 4.749 -6.684 1.00 . A A . 37 VAL C 1 1
4 3689 1 1 41 VAL CA C -3.054 3.795 -7.698 1.00 . A A . 37 VAL CA 1 1
4 3690 1 1 41 VAL CB C -3.850 2.743 -6.921 1.00 . A A . 37 VAL CB 1 1
4 3691 1 1 41 VAL CG1 C -5.015 2.234 -7.772 1.00 . A A . 37 VAL CG1 1 1
4 3692 1 1 41 VAL CG2 C -2.939 1.572 -6.562 1.00 . A A . 37 VAL CG2 1 1
4 3693 1 1 41 VAL H H -1.405 2.469 -8.156 1.00 . A A . 37 VAL H 1 1
4 3694 1 1 41 VAL HA H -3.729 4.349 -8.326 1.00 . A A . 37 VAL HA 1 1
4 3695 1 1 41 VAL HB H -4.234 3.190 -6.013 1.00 . A A . 37 VAL HB 1 1
4 3696 1 1 41 VAL HG11 H -5.589 1.518 -7.204 1.00 . A A . 37 VAL HG11 1 1
4 3697 1 1 41 VAL HG12 H -4.630 1.763 -8.663 1.00 . A A . 37 VAL HG12 1 1
4 3698 1 1 41 VAL HG13 H -5.647 3.064 -8.047 1.00 . A A . 37 VAL HG13 1 1
4 3699 1 1 41 VAL HG21 H -1.923 1.920 -6.473 1.00 . A A . 37 VAL HG21 1 1
4 3700 1 1 41 VAL HG22 H -2.995 0.826 -7.339 1.00 . A A . 37 VAL HG22 1 1
4 3701 1 1 41 VAL HG23 H -3.258 1.142 -5.625 1.00 . A A . 37 VAL HG23 1 1
4 3702 1 1 41 VAL N N -2.014 3.127 -8.553 1.00 . A A . 37 VAL N 1 1
4 3703 1 1 41 VAL O O -1.236 4.692 -6.399 1.00 . A A . 37 VAL O 1 1
4 3704 1 1 42 CYS C C -2.958 6.012 -3.706 1.00 . A A . 38 CYS C 1 1
4 3705 1 1 42 CYS CA C -2.738 6.597 -5.109 1.00 . A A . 38 CYS CA 1 1
4 3706 1 1 42 CYS CB C -3.551 7.887 -5.261 1.00 . A A . 38 CYS CB 1 1
4 3707 1 1 42 CYS H H -4.172 5.617 -6.387 1.00 . A A . 38 CYS H 1 1
4 3708 1 1 42 CYS HA H -1.689 6.804 -5.264 1.00 . A A . 38 CYS HA 1 1
4 3709 1 1 42 CYS HB2 H -3.513 8.211 -6.288 1.00 . A A . 38 CYS HB2 1 1
4 3710 1 1 42 CYS HB3 H -4.576 7.691 -4.987 1.00 . A A . 38 CYS HB3 1 1
4 3711 1 1 42 CYS N N -3.223 5.617 -6.130 1.00 . A A . 38 CYS N 1 1
4 3712 1 1 42 CYS O O -4.061 5.679 -3.336 1.00 . A A . 38 CYS O 1 1
4 3713 1 1 42 CYS SG S -2.886 9.193 -4.196 1.00 . A A . 38 CYS SG 1 1
4 3714 1 1 43 ALA C C -3.235 6.008 -0.807 1.00 . A A . 39 ALA C 1 1
4 3715 1 1 43 ALA CA C -2.090 5.300 -1.545 1.00 . A A . 39 ALA CA 1 1
4 3716 1 1 43 ALA CB C -0.796 5.475 -0.744 1.00 . A A . 39 ALA CB 1 1
4 3717 1 1 43 ALA H H -1.034 6.141 -3.237 1.00 . A A . 39 ALA H 1 1
4 3718 1 1 43 ALA HA H -2.318 4.247 -1.627 1.00 . A A . 39 ALA HA 1 1
4 3719 1 1 43 ALA HB1 H -0.220 4.563 -0.785 1.00 . A A . 39 ALA HB1 1 1
4 3720 1 1 43 ALA HB2 H -1.037 5.699 0.285 1.00 . A A . 39 ALA HB2 1 1
4 3721 1 1 43 ALA HB3 H -0.218 6.286 -1.161 1.00 . A A . 39 ALA HB3 1 1
4 3722 1 1 43 ALA N N -1.922 5.875 -2.922 1.00 . A A . 39 ALA N 1 1
4 3723 1 1 43 ALA O O -3.779 5.487 0.148 1.00 . A A . 39 ALA O 1 1
4 3724 1 1 44 GLN C C -6.004 7.784 -1.334 1.00 . A A . 40 GLN C 1 1
4 3725 1 1 44 GLN CA C -4.697 7.933 -0.547 1.00 . A A . 40 GLN CA 1 1
4 3726 1 1 44 GLN CB C -4.326 9.417 -0.443 1.00 . A A . 40 GLN CB 1 1
4 3727 1 1 44 GLN CD C -2.207 8.856 0.775 1.00 . A A . 40 GLN CD 1 1
4 3728 1 1 44 GLN CG C -2.802 9.573 -0.440 1.00 . A A . 40 GLN CG 1 1
4 3729 1 1 44 GLN H H -3.140 7.596 -2.000 1.00 . A A . 40 GLN H 1 1
4 3730 1 1 44 GLN HA H -4.833 7.531 0.446 1.00 . A A . 40 GLN HA 1 1
4 3731 1 1 44 GLN HB2 H -4.740 9.954 -1.284 1.00 . A A . 40 GLN HB2 1 1
4 3732 1 1 44 GLN HB3 H -4.727 9.823 0.474 1.00 . A A . 40 GLN HB3 1 1
4 3733 1 1 44 GLN HE21 H -0.716 8.050 -0.258 1.00 . A A . 40 GLN HE21 1 1
4 3734 1 1 44 GLN HE22 H -0.744 7.668 1.396 1.00 . A A . 40 GLN HE22 1 1
4 3735 1 1 44 GLN HG2 H -2.393 9.149 -1.346 1.00 . A A . 40 GLN HG2 1 1
4 3736 1 1 44 GLN HG3 H -2.553 10.617 -0.394 1.00 . A A . 40 GLN HG3 1 1
4 3737 1 1 44 GLN N N -3.597 7.191 -1.233 1.00 . A A . 40 GLN N 1 1
4 3738 1 1 44 GLN NE2 N -1.133 8.131 0.625 1.00 . A A . 40 GLN NE2 1 1
4 3739 1 1 44 GLN O O -6.893 7.054 -0.938 1.00 . A A . 40 GLN O 1 1
4 3740 1 1 44 GLN OE1 O -2.722 8.957 1.870 1.00 . A A . 40 GLN OE1 1 1
4 3741 1 1 45 CYS C C -7.465 6.997 -3.918 1.00 . A A . 41 CYS C 1 1
4 3742 1 1 45 CYS CA C -7.393 8.370 -3.243 1.00 . A A . 41 CYS CA 1 1
4 3743 1 1 45 CYS CB C -7.416 9.472 -4.308 1.00 . A A . 41 CYS CB 1 1
4 3744 1 1 45 CYS H H -5.406 9.059 -2.741 1.00 . A A . 41 CYS H 1 1
4 3745 1 1 45 CYS HA H -8.244 8.490 -2.587 1.00 . A A . 41 CYS HA 1 1
4 3746 1 1 45 CYS HB2 H -8.420 9.578 -4.693 1.00 . A A . 41 CYS HB2 1 1
4 3747 1 1 45 CYS HB3 H -7.103 10.406 -3.865 1.00 . A A . 41 CYS HB3 1 1
4 3748 1 1 45 CYS N N -6.134 8.472 -2.440 1.00 . A A . 41 CYS N 1 1
4 3749 1 1 45 CYS O O -8.505 6.585 -4.395 1.00 . A A . 41 CYS O 1 1
4 3750 1 1 45 CYS SG S -6.296 9.041 -5.665 1.00 . A A . 41 CYS SG 1 1
4 3751 1 1 46 PHE C C -6.827 5.024 -6.038 1.00 . A A . 42 PHE C 1 1
4 3752 1 1 46 PHE CA C -6.342 4.939 -4.593 1.00 . A A . 42 PHE CA 1 1
4 3753 1 1 46 PHE CB C -7.225 3.967 -3.805 1.00 . A A . 42 PHE CB 1 1
4 3754 1 1 46 PHE CD1 C -5.472 2.929 -2.316 1.00 . A A . 42 PHE CD1 1 1
4 3755 1 1 46 PHE CD2 C -6.525 1.551 -4.012 1.00 . A A . 42 PHE CD2 1 1
4 3756 1 1 46 PHE CE1 C -4.694 1.838 -1.913 1.00 . A A . 42 PHE CE1 1 1
4 3757 1 1 46 PHE CE2 C -5.746 0.460 -3.608 1.00 . A A . 42 PHE CE2 1 1
4 3758 1 1 46 PHE CG C -6.389 2.786 -3.365 1.00 . A A . 42 PHE CG 1 1
4 3759 1 1 46 PHE CZ C -4.830 0.603 -2.558 1.00 . A A . 42 PHE CZ 1 1
4 3760 1 1 46 PHE H H -5.545 6.657 -3.555 1.00 . A A . 42 PHE H 1 1
4 3761 1 1 46 PHE HA H -5.328 4.568 -4.594 1.00 . A A . 42 PHE HA 1 1
4 3762 1 1 46 PHE HB2 H -7.631 4.467 -2.937 1.00 . A A . 42 PHE HB2 1 1
4 3763 1 1 46 PHE HB3 H -8.030 3.622 -4.435 1.00 . A A . 42 PHE HB3 1 1
4 3764 1 1 46 PHE HD1 H -5.366 3.882 -1.818 1.00 . A A . 42 PHE HD1 1 1
4 3765 1 1 46 PHE HD2 H -7.232 1.439 -4.820 1.00 . A A . 42 PHE HD2 1 1
4 3766 1 1 46 PHE HE1 H -3.987 1.948 -1.103 1.00 . A A . 42 PHE HE1 1 1
4 3767 1 1 46 PHE HE2 H -5.850 -0.492 -4.107 1.00 . A A . 42 PHE HE2 1 1
4 3768 1 1 46 PHE HZ H -4.229 -0.239 -2.248 1.00 . A A . 42 PHE HZ 1 1
4 3769 1 1 46 PHE N N -6.367 6.292 -3.954 1.00 . A A . 42 PHE N 1 1
4 3770 1 1 46 PHE O O -7.165 4.027 -6.646 1.00 . A A . 42 PHE O 1 1
4 3771 1 1 47 GLN C C -6.275 5.588 -8.886 1.00 . A A . 43 GLN C 1 1
4 3772 1 1 47 GLN CA C -7.286 6.332 -8.017 1.00 . A A . 43 GLN CA 1 1
4 3773 1 1 47 GLN CB C -7.324 7.812 -8.411 1.00 . A A . 43 GLN CB 1 1
4 3774 1 1 47 GLN CD C -8.278 9.428 -10.069 1.00 . A A . 43 GLN CD 1 1
4 3775 1 1 47 GLN CG C -7.928 7.960 -9.811 1.00 . A A . 43 GLN CG 1 1
4 3776 1 1 47 GLN H H -6.557 6.991 -6.103 1.00 . A A . 43 GLN H 1 1
4 3777 1 1 47 GLN HA H -8.266 5.893 -8.139 1.00 . A A . 43 GLN HA 1 1
4 3778 1 1 47 GLN HB2 H -7.929 8.357 -7.699 1.00 . A A . 43 GLN HB2 1 1
4 3779 1 1 47 GLN HB3 H -6.322 8.211 -8.410 1.00 . A A . 43 GLN HB3 1 1
4 3780 1 1 47 GLN HE21 H -9.915 9.003 -11.106 1.00 . A A . 43 GLN HE21 1 1
4 3781 1 1 47 GLN HE22 H -9.578 10.656 -10.929 1.00 . A A . 43 GLN HE22 1 1
4 3782 1 1 47 GLN HG2 H -7.213 7.625 -10.548 1.00 . A A . 43 GLN HG2 1 1
4 3783 1 1 47 GLN HG3 H -8.824 7.361 -9.882 1.00 . A A . 43 GLN HG3 1 1
4 3784 1 1 47 GLN N N -6.847 6.201 -6.604 1.00 . A A . 43 GLN N 1 1
4 3785 1 1 47 GLN NE2 N -9.346 9.720 -10.759 1.00 . A A . 43 GLN NE2 1 1
4 3786 1 1 47 GLN O O -5.092 5.873 -8.844 1.00 . A A . 43 GLN O 1 1
4 3787 1 1 47 GLN OE1 O -7.572 10.319 -9.638 1.00 . A A . 43 GLN OE1 1 1
4 3788 1 1 48 GLN C C -5.362 4.658 -11.712 1.00 . A A . 44 GLN C 1 1
4 3789 1 1 48 GLN CA C -5.778 3.840 -10.494 1.00 . A A . 44 GLN CA 1 1
4 3790 1 1 48 GLN CB C -6.444 2.543 -10.956 1.00 . A A . 44 GLN CB 1 1
4 3791 1 1 48 GLN CD C -8.393 1.827 -12.350 1.00 . A A . 44 GLN CD 1 1
4 3792 1 1 48 GLN CG C -7.927 2.787 -11.254 1.00 . A A . 44 GLN CG 1 1
4 3793 1 1 48 GLN H H -7.672 4.395 -9.647 1.00 . A A . 44 GLN H 1 1
4 3794 1 1 48 GLN HA H -4.899 3.599 -9.918 1.00 . A A . 44 GLN HA 1 1
4 3795 1 1 48 GLN HB2 H -5.952 2.191 -11.847 1.00 . A A . 44 GLN HB2 1 1
4 3796 1 1 48 GLN HB3 H -6.350 1.801 -10.182 1.00 . A A . 44 GLN HB3 1 1
4 3797 1 1 48 GLN HE21 H -8.216 0.213 -11.209 1.00 . A A . 44 GLN HE21 1 1
4 3798 1 1 48 GLN HE22 H -8.760 -0.073 -12.791 1.00 . A A . 44 GLN HE22 1 1
4 3799 1 1 48 GLN HG2 H -8.506 2.619 -10.357 1.00 . A A . 44 GLN HG2 1 1
4 3800 1 1 48 GLN HG3 H -8.066 3.805 -11.587 1.00 . A A . 44 GLN HG3 1 1
4 3801 1 1 48 GLN N N -6.720 4.620 -9.647 1.00 . A A . 44 GLN N 1 1
4 3802 1 1 48 GLN NE2 N -8.462 0.549 -12.095 1.00 . A A . 44 GLN NE2 1 1
4 3803 1 1 48 GLN O O -5.968 5.657 -12.047 1.00 . A A . 44 GLN O 1 1
4 3804 1 1 48 GLN OE1 O -8.696 2.243 -13.451 1.00 . A A . 44 GLN OE1 1 1
4 3805 1 1 49 PHE C C -3.025 3.972 -14.442 1.00 . A A . 45 PHE C 1 1
4 3806 1 1 49 PHE CA C -3.827 4.949 -13.573 1.00 . A A . 45 PHE CA 1 1
4 3807 1 1 49 PHE CB C -2.924 6.108 -13.126 1.00 . A A . 45 PHE CB 1 1
4 3808 1 1 49 PHE CD1 C -4.511 8.007 -13.605 1.00 . A A . 45 PHE CD1 1 1
4 3809 1 1 49 PHE CD2 C -3.837 7.604 -11.310 1.00 . A A . 45 PHE CD2 1 1
4 3810 1 1 49 PHE CE1 C -5.304 9.081 -13.184 1.00 . A A . 45 PHE CE1 1 1
4 3811 1 1 49 PHE CE2 C -4.630 8.680 -10.890 1.00 . A A . 45 PHE CE2 1 1
4 3812 1 1 49 PHE CG C -3.778 7.268 -12.669 1.00 . A A . 45 PHE CG 1 1
4 3813 1 1 49 PHE CZ C -5.362 9.417 -11.828 1.00 . A A . 45 PHE CZ 1 1
4 3814 1 1 49 PHE H H -3.865 3.416 -12.067 1.00 . A A . 45 PHE H 1 1
4 3815 1 1 49 PHE HA H -4.665 5.335 -14.135 1.00 . A A . 45 PHE HA 1 1
4 3816 1 1 49 PHE HB2 H -2.297 5.779 -12.310 1.00 . A A . 45 PHE HB2 1 1
4 3817 1 1 49 PHE HB3 H -2.304 6.425 -13.949 1.00 . A A . 45 PHE HB3 1 1
4 3818 1 1 49 PHE HD1 H -4.466 7.745 -14.651 1.00 . A A . 45 PHE HD1 1 1
4 3819 1 1 49 PHE HD2 H -3.272 7.035 -10.588 1.00 . A A . 45 PHE HD2 1 1
4 3820 1 1 49 PHE HE1 H -5.869 9.650 -13.907 1.00 . A A . 45 PHE HE1 1 1
4 3821 1 1 49 PHE HE2 H -4.676 8.938 -9.843 1.00 . A A . 45 PHE HE2 1 1
4 3822 1 1 49 PHE HZ H -5.973 10.246 -11.503 1.00 . A A . 45 PHE HZ 1 1
4 3823 1 1 49 PHE N N -4.325 4.227 -12.371 1.00 . A A . 45 PHE N 1 1
4 3824 1 1 49 PHE O O -2.450 3.029 -13.930 1.00 . A A . 45 PHE O 1 1
4 3825 1 1 50 PRO C C -0.771 3.412 -16.390 1.00 . A A . 46 PRO C 1 1
4 3826 1 1 50 PRO CA C -2.275 3.368 -16.685 1.00 . A A . 46 PRO CA 1 1
4 3827 1 1 50 PRO CB C -2.571 3.977 -18.062 1.00 . A A . 46 PRO CB 1 1
4 3828 1 1 50 PRO CD C -3.714 5.366 -16.336 1.00 . A A . 46 PRO CD 1 1
4 3829 1 1 50 PRO CG C -3.440 5.242 -17.843 1.00 . A A . 46 PRO CG 1 1
4 3830 1 1 50 PRO HA H -2.637 2.360 -16.648 1.00 . A A . 46 PRO HA 1 1
4 3831 1 1 50 PRO HB2 H -1.645 4.244 -18.550 1.00 . A A . 46 PRO HB2 1 1
4 3832 1 1 50 PRO HB3 H -3.113 3.267 -18.668 1.00 . A A . 46 PRO HB3 1 1
4 3833 1 1 50 PRO HD2 H -3.318 6.299 -15.958 1.00 . A A . 46 PRO HD2 1 1
4 3834 1 1 50 PRO HD3 H -4.773 5.295 -16.139 1.00 . A A . 46 PRO HD3 1 1
4 3835 1 1 50 PRO HG2 H -2.911 6.116 -18.195 1.00 . A A . 46 PRO HG2 1 1
4 3836 1 1 50 PRO HG3 H -4.375 5.141 -18.373 1.00 . A A . 46 PRO HG3 1 1
4 3837 1 1 50 PRO N N -3.008 4.222 -15.730 1.00 . A A . 46 PRO N 1 1
4 3838 1 1 50 PRO O O -0.343 3.928 -15.374 1.00 . A A . 46 PRO O 1 1
4 3839 1 1 51 GLU C C 2.002 4.335 -17.311 1.00 . A A . 47 GLU C 1 1
4 3840 1 1 51 GLU CA C 1.509 2.911 -17.061 1.00 . A A . 47 GLU CA 1 1
4 3841 1 1 51 GLU CB C 2.190 1.944 -18.035 1.00 . A A . 47 GLU CB 1 1
4 3842 1 1 51 GLU CD C 0.636 1.195 -19.855 1.00 . A A . 47 GLU CD 1 1
4 3843 1 1 51 GLU CG C 1.706 2.218 -19.463 1.00 . A A . 47 GLU CG 1 1
4 3844 1 1 51 GLU H H -0.333 2.488 -18.091 1.00 . A A . 47 GLU H 1 1
4 3845 1 1 51 GLU HA H 1.735 2.622 -16.048 1.00 . A A . 47 GLU HA 1 1
4 3846 1 1 51 GLU HB2 H 3.261 2.080 -17.985 1.00 . A A . 47 GLU HB2 1 1
4 3847 1 1 51 GLU HB3 H 1.946 0.929 -17.762 1.00 . A A . 47 GLU HB3 1 1
4 3848 1 1 51 GLU HG2 H 1.291 3.214 -19.519 1.00 . A A . 47 GLU HG2 1 1
4 3849 1 1 51 GLU HG3 H 2.541 2.140 -20.140 1.00 . A A . 47 GLU HG3 1 1
4 3850 1 1 51 GLU N N 0.034 2.887 -17.276 1.00 . A A . 47 GLU N 1 1
4 3851 1 1 51 GLU O O 2.931 4.568 -18.063 1.00 . A A . 47 GLU O 1 1
4 3852 1 1 51 GLU OE1 O 1.002 0.154 -20.376 1.00 . A A . 47 GLU OE1 1 1
4 3853 1 1 51 GLU OE2 O -0.530 1.471 -19.628 1.00 . A A . 47 GLU OE2 1 1
4 3854 1 1 52 GLY C C 2.916 7.082 -15.965 1.00 . A A . 48 GLY C 1 1
4 3855 1 1 52 GLY CA C 1.762 6.716 -16.897 1.00 . A A . 48 GLY CA 1 1
4 3856 1 1 52 GLY H H 0.608 5.068 -16.100 1.00 . A A . 48 GLY H 1 1
4 3857 1 1 52 GLY HA2 H 2.071 6.859 -17.923 1.00 . A A . 48 GLY HA2 1 1
4 3858 1 1 52 GLY HA3 H 0.918 7.355 -16.686 1.00 . A A . 48 GLY HA3 1 1
4 3859 1 1 52 GLY N N 1.364 5.291 -16.694 1.00 . A A . 48 GLY N 1 1
4 3860 1 1 52 GLY O O 3.337 8.223 -15.917 1.00 . A A . 48 GLY O 1 1
4 3861 1 1 53 LEU C C 4.177 7.677 -13.464 1.00 . A A . 49 LEU C 1 1
4 3862 1 1 53 LEU CA C 4.551 6.440 -14.285 1.00 . A A . 49 LEU CA 1 1
4 3863 1 1 53 LEU CB C 5.833 6.701 -15.090 1.00 . A A . 49 LEU CB 1 1
4 3864 1 1 53 LEU CD1 C 8.241 6.046 -15.281 1.00 . A A . 49 LEU CD1 1 1
4 3865 1 1 53 LEU CD2 C 7.392 7.061 -13.160 1.00 . A A . 49 LEU CD2 1 1
4 3866 1 1 53 LEU CG C 7.043 6.139 -14.334 1.00 . A A . 49 LEU CG 1 1
4 3867 1 1 53 LEU H H 3.068 5.224 -15.272 1.00 . A A . 49 LEU H 1 1
4 3868 1 1 53 LEU HA H 4.703 5.603 -13.620 1.00 . A A . 49 LEU HA 1 1
4 3869 1 1 53 LEU HB2 H 5.755 6.216 -16.053 1.00 . A A . 49 LEU HB2 1 1
4 3870 1 1 53 LEU HB3 H 5.962 7.763 -15.234 1.00 . A A . 49 LEU HB3 1 1
4 3871 1 1 53 LEU HD11 H 8.008 5.371 -16.091 1.00 . A A . 49 LEU HD11 1 1
4 3872 1 1 53 LEU HD12 H 9.100 5.677 -14.741 1.00 . A A . 49 LEU HD12 1 1
4 3873 1 1 53 LEU HD13 H 8.461 7.025 -15.681 1.00 . A A . 49 LEU HD13 1 1
4 3874 1 1 53 LEU HD21 H 6.617 6.999 -12.411 1.00 . A A . 49 LEU HD21 1 1
4 3875 1 1 53 LEU HD22 H 7.469 8.079 -13.513 1.00 . A A . 49 LEU HD22 1 1
4 3876 1 1 53 LEU HD23 H 8.334 6.756 -12.730 1.00 . A A . 49 LEU HD23 1 1
4 3877 1 1 53 LEU HG H 6.806 5.152 -13.960 1.00 . A A . 49 LEU HG 1 1
4 3878 1 1 53 LEU N N 3.427 6.134 -15.220 1.00 . A A . 49 LEU N 1 1
4 3879 1 1 53 LEU O O 4.834 8.700 -13.514 1.00 . A A . 49 LEU O 1 1
4 3880 1 1 54 PHE C C 3.672 9.024 -10.776 1.00 . A A . 50 PHE C 1 1
4 3881 1 1 54 PHE CA C 2.659 8.741 -11.895 1.00 . A A . 50 PHE CA 1 1
4 3882 1 1 54 PHE CB C 1.263 8.453 -11.319 1.00 . A A . 50 PHE CB 1 1
4 3883 1 1 54 PHE CD1 C 2.351 6.321 -10.415 1.00 . A A . 50 PHE CD1 1 1
4 3884 1 1 54 PHE CD2 C 0.065 6.839 -9.799 1.00 . A A . 50 PHE CD2 1 1
4 3885 1 1 54 PHE CE1 C 2.292 5.159 -9.644 1.00 . A A . 50 PHE CE1 1 1
4 3886 1 1 54 PHE CE2 C 0.009 5.675 -9.029 1.00 . A A . 50 PHE CE2 1 1
4 3887 1 1 54 PHE CG C 1.234 7.171 -10.495 1.00 . A A . 50 PHE CG 1 1
4 3888 1 1 54 PHE CZ C 1.123 4.834 -8.949 1.00 . A A . 50 PHE CZ 1 1
4 3889 1 1 54 PHE H H 2.598 6.754 -12.703 1.00 . A A . 50 PHE H 1 1
4 3890 1 1 54 PHE HA H 2.598 9.614 -12.531 1.00 . A A . 50 PHE HA 1 1
4 3891 1 1 54 PHE HB2 H 0.967 9.279 -10.695 1.00 . A A . 50 PHE HB2 1 1
4 3892 1 1 54 PHE HB3 H 0.560 8.363 -12.135 1.00 . A A . 50 PHE HB3 1 1
4 3893 1 1 54 PHE HD1 H 3.259 6.564 -10.941 1.00 . A A . 50 PHE HD1 1 1
4 3894 1 1 54 PHE HD2 H -0.798 7.483 -9.861 1.00 . A A . 50 PHE HD2 1 1
4 3895 1 1 54 PHE HE1 H 3.149 4.509 -9.590 1.00 . A A . 50 PHE HE1 1 1
4 3896 1 1 54 PHE HE2 H -0.893 5.428 -8.495 1.00 . A A . 50 PHE HE2 1 1
4 3897 1 1 54 PHE HZ H 1.079 3.934 -8.354 1.00 . A A . 50 PHE HZ 1 1
4 3898 1 1 54 PHE N N 3.110 7.586 -12.717 1.00 . A A . 50 PHE N 1 1
4 3899 1 1 54 PHE O O 4.731 9.566 -11.028 1.00 . A A . 50 PHE O 1 1
4 3900 1 1 55 TYR C C 4.316 7.878 -7.373 1.00 . A A . 51 TYR C 1 1
4 3901 1 1 55 TYR CA C 4.343 8.970 -8.455 1.00 . A A . 51 TYR CA 1 1
4 3902 1 1 55 TYR CB C 4.011 10.330 -7.832 1.00 . A A . 51 TYR CB 1 1
4 3903 1 1 55 TYR CD1 C 6.196 11.538 -8.147 1.00 . A A . 51 TYR CD1 1 1
4 3904 1 1 55 TYR CD2 C 4.279 12.245 -9.452 1.00 . A A . 51 TYR CD2 1 1
4 3905 1 1 55 TYR CE1 C 6.978 12.523 -8.759 1.00 . A A . 51 TYR CE1 1 1
4 3906 1 1 55 TYR CE2 C 5.060 13.231 -10.065 1.00 . A A . 51 TYR CE2 1 1
4 3907 1 1 55 TYR CG C 4.848 11.399 -8.493 1.00 . A A . 51 TYR CG 1 1
4 3908 1 1 55 TYR CZ C 6.409 13.372 -9.718 1.00 . A A . 51 TYR CZ 1 1
4 3909 1 1 55 TYR H H 2.513 8.260 -9.341 1.00 . A A . 51 TYR H 1 1
4 3910 1 1 55 TYR HA H 5.334 9.011 -8.880 1.00 . A A . 51 TYR HA 1 1
4 3911 1 1 55 TYR HB2 H 2.964 10.549 -7.979 1.00 . A A . 51 TYR HB2 1 1
4 3912 1 1 55 TYR HB3 H 4.230 10.309 -6.775 1.00 . A A . 51 TYR HB3 1 1
4 3913 1 1 55 TYR HD1 H 6.634 10.885 -7.407 1.00 . A A . 51 TYR HD1 1 1
4 3914 1 1 55 TYR HD2 H 3.238 12.137 -9.719 1.00 . A A . 51 TYR HD2 1 1
4 3915 1 1 55 TYR HE1 H 8.018 12.630 -8.492 1.00 . A A . 51 TYR HE1 1 1
4 3916 1 1 55 TYR HE2 H 4.623 13.886 -10.804 1.00 . A A . 51 TYR HE2 1 1
4 3917 1 1 55 TYR HH H 6.855 15.200 -10.031 1.00 . A A . 51 TYR HH 1 1
4 3918 1 1 55 TYR N N 3.369 8.685 -9.544 1.00 . A A . 51 TYR N 1 1
4 3919 1 1 55 TYR O O 4.130 8.159 -6.204 1.00 . A A . 51 TYR O 1 1
4 3920 1 1 55 TYR OH O 7.179 14.344 -10.320 1.00 . A A . 51 TYR OH 1 1
4 3921 1 1 56 GLU C C 5.935 5.629 -6.010 1.00 . A A . 52 GLU C 1 1
4 3922 1 1 56 GLU CA C 4.569 5.563 -6.702 1.00 . A A . 52 GLU CA 1 1
4 3923 1 1 56 GLU CB C 4.369 4.184 -7.350 1.00 . A A . 52 GLU CB 1 1
4 3924 1 1 56 GLU CD C 5.165 2.601 -9.124 1.00 . A A . 52 GLU CD 1 1
4 3925 1 1 56 GLU CG C 5.369 3.985 -8.496 1.00 . A A . 52 GLU CG 1 1
4 3926 1 1 56 GLU H H 4.722 6.427 -8.676 1.00 . A A . 52 GLU H 1 1
4 3927 1 1 56 GLU HA H 3.790 5.741 -5.976 1.00 . A A . 52 GLU HA 1 1
4 3928 1 1 56 GLU HB2 H 4.517 3.414 -6.609 1.00 . A A . 52 GLU HB2 1 1
4 3929 1 1 56 GLU HB3 H 3.366 4.114 -7.735 1.00 . A A . 52 GLU HB3 1 1
4 3930 1 1 56 GLU HG2 H 5.217 4.747 -9.246 1.00 . A A . 52 GLU HG2 1 1
4 3931 1 1 56 GLU HG3 H 6.376 4.056 -8.111 1.00 . A A . 52 GLU HG3 1 1
4 3932 1 1 56 GLU N N 4.541 6.640 -7.738 1.00 . A A . 52 GLU N 1 1
4 3933 1 1 56 GLU O O 6.931 5.935 -6.637 1.00 . A A . 52 GLU O 1 1
4 3934 1 1 56 GLU OE1 O 4.041 2.293 -9.486 1.00 . A A . 52 GLU OE1 1 1
4 3935 1 1 56 GLU OE2 O 6.138 1.874 -9.235 1.00 . A A . 52 GLU OE2 1 1
4 3936 1 1 57 PHE C C 7.386 4.526 -2.834 1.00 . A A . 53 PHE C 1 1
4 3937 1 1 57 PHE CA C 7.327 5.469 -4.035 1.00 . A A . 53 PHE CA 1 1
4 3938 1 1 57 PHE CB C 7.529 6.907 -3.550 1.00 . A A . 53 PHE CB 1 1
4 3939 1 1 57 PHE CD1 C 9.860 7.419 -4.364 1.00 . A A . 53 PHE CD1 1 1
4 3940 1 1 57 PHE CD2 C 7.985 8.506 -5.453 1.00 . A A . 53 PHE CD2 1 1
4 3941 1 1 57 PHE CE1 C 10.744 8.085 -5.222 1.00 . A A . 53 PHE CE1 1 1
4 3942 1 1 57 PHE CE2 C 8.870 9.171 -6.311 1.00 . A A . 53 PHE CE2 1 1
4 3943 1 1 57 PHE CG C 8.481 7.629 -4.479 1.00 . A A . 53 PHE CG 1 1
4 3944 1 1 57 PHE CZ C 10.250 8.960 -6.195 1.00 . A A . 53 PHE CZ 1 1
4 3945 1 1 57 PHE H H 5.192 5.147 -4.224 1.00 . A A . 53 PHE H 1 1
4 3946 1 1 57 PHE HA H 8.114 5.213 -4.728 1.00 . A A . 53 PHE HA 1 1
4 3947 1 1 57 PHE HB2 H 6.577 7.415 -3.540 1.00 . A A . 53 PHE HB2 1 1
4 3948 1 1 57 PHE HB3 H 7.941 6.896 -2.552 1.00 . A A . 53 PHE HB3 1 1
4 3949 1 1 57 PHE HD1 H 10.243 6.744 -3.613 1.00 . A A . 53 PHE HD1 1 1
4 3950 1 1 57 PHE HD2 H 6.922 8.671 -5.544 1.00 . A A . 53 PHE HD2 1 1
4 3951 1 1 57 PHE HE1 H 11.808 7.922 -5.133 1.00 . A A . 53 PHE HE1 1 1
4 3952 1 1 57 PHE HE2 H 8.489 9.847 -7.062 1.00 . A A . 53 PHE HE2 1 1
4 3953 1 1 57 PHE HZ H 10.931 9.473 -6.857 1.00 . A A . 53 PHE HZ 1 1
4 3954 1 1 57 PHE N N 6.003 5.376 -4.728 1.00 . A A . 53 PHE N 1 1
4 3955 1 1 57 PHE O O 6.386 4.219 -2.219 1.00 . A A . 53 PHE O 1 1
4 3956 1 1 58 GLU C C 8.214 3.851 -0.057 1.00 . A A . 54 GLU C 1 1
4 3957 1 1 58 GLU CA C 8.732 3.164 -1.324 1.00 . A A . 54 GLU CA 1 1
4 3958 1 1 58 GLU CB C 10.213 2.813 -1.149 1.00 . A A . 54 GLU CB 1 1
4 3959 1 1 58 GLU CD C 11.668 3.945 -2.845 1.00 . A A . 54 GLU CD 1 1
4 3960 1 1 58 GLU CG C 11.079 4.044 -1.434 1.00 . A A . 54 GLU CG 1 1
4 3961 1 1 58 GLU H H 9.358 4.359 -3.002 1.00 . A A . 54 GLU H 1 1
4 3962 1 1 58 GLU HA H 8.173 2.260 -1.497 1.00 . A A . 54 GLU HA 1 1
4 3963 1 1 58 GLU HB2 H 10.385 2.479 -0.136 1.00 . A A . 54 GLU HB2 1 1
4 3964 1 1 58 GLU HB3 H 10.475 2.024 -1.837 1.00 . A A . 54 GLU HB3 1 1
4 3965 1 1 58 GLU HG2 H 10.477 4.937 -1.356 1.00 . A A . 54 GLU HG2 1 1
4 3966 1 1 58 GLU HG3 H 11.878 4.088 -0.715 1.00 . A A . 54 GLU HG3 1 1
4 3967 1 1 58 GLU N N 8.569 4.080 -2.491 1.00 . A A . 54 GLU N 1 1
4 3968 1 1 58 GLU O O 8.667 4.915 0.316 1.00 . A A . 54 GLU O 1 1
4 3969 1 1 58 GLU OE1 O 10.975 4.306 -3.783 1.00 . A A . 54 GLU OE1 1 1
4 3970 1 1 58 GLU OE2 O 12.800 3.507 -2.963 1.00 . A A . 54 GLU OE2 1 1
4 3971 1 1 59 GLY C C 5.296 4.408 1.508 1.00 . A A . 55 GLY C 1 1
4 3972 1 1 59 GLY CA C 6.681 3.850 1.830 1.00 . A A . 55 GLY CA 1 1
4 3973 1 1 59 GLY H H 6.903 2.403 0.263 1.00 . A A . 55 GLY H 1 1
4 3974 1 1 59 GLY HA2 H 6.599 3.090 2.596 1.00 . A A . 55 GLY HA2 1 1
4 3975 1 1 59 GLY HA3 H 7.316 4.649 2.179 1.00 . A A . 55 GLY HA3 1 1
4 3976 1 1 59 GLY N N 7.255 3.250 0.595 1.00 . A A . 55 GLY N 1 1
4 3977 1 1 59 GLY O O 4.360 4.245 2.265 1.00 . A A . 55 GLY O 1 1
4 3978 1 1 60 ARG C C 3.757 5.781 -1.533 1.00 . A A . 56 ARG C 1 1
4 3979 1 1 60 ARG CA C 3.840 5.634 -0.008 1.00 . A A . 56 ARG CA 1 1
4 3980 1 1 60 ARG CB C 3.665 7.008 0.645 1.00 . A A . 56 ARG CB 1 1
4 3981 1 1 60 ARG CD C 3.576 7.554 3.088 1.00 . A A . 56 ARG CD 1 1
4 3982 1 1 60 ARG CG C 2.839 6.874 1.931 1.00 . A A . 56 ARG CG 1 1
4 3983 1 1 60 ARG CZ C 4.046 9.847 3.741 1.00 . A A . 56 ARG CZ 1 1
4 3984 1 1 60 ARG H H 5.940 5.165 -0.211 1.00 . A A . 56 ARG H 1 1
4 3985 1 1 60 ARG HA H 3.052 4.974 0.327 1.00 . A A . 56 ARG HA 1 1
4 3986 1 1 60 ARG HB2 H 4.636 7.420 0.879 1.00 . A A . 56 ARG HB2 1 1
4 3987 1 1 60 ARG HB3 H 3.153 7.666 -0.039 1.00 . A A . 56 ARG HB3 1 1
4 3988 1 1 60 ARG HD2 H 3.016 7.418 4.001 1.00 . A A . 56 ARG HD2 1 1
4 3989 1 1 60 ARG HD3 H 4.558 7.116 3.198 1.00 . A A . 56 ARG HD3 1 1
4 3990 1 1 60 ARG HE H 3.535 9.343 1.890 1.00 . A A . 56 ARG HE 1 1
4 3991 1 1 60 ARG HG2 H 1.877 7.346 1.791 1.00 . A A . 56 ARG HG2 1 1
4 3992 1 1 60 ARG HG3 H 2.696 5.830 2.165 1.00 . A A . 56 ARG HG3 1 1
4 3993 1 1 60 ARG HH11 H 4.212 8.441 5.155 1.00 . A A . 56 ARG HH11 1 1
4 3994 1 1 60 ARG HH12 H 4.544 10.061 5.667 1.00 . A A . 56 ARG HH12 1 1
4 3995 1 1 60 ARG HH21 H 3.963 11.451 2.548 1.00 . A A . 56 ARG HH21 1 1
4 3996 1 1 60 ARG HH22 H 4.402 11.763 4.194 1.00 . A A . 56 ARG HH22 1 1
4 3997 1 1 60 ARG N N 5.165 5.060 0.382 1.00 . A A . 56 ARG N 1 1
4 3998 1 1 60 ARG NE N 3.708 9.012 2.797 1.00 . A A . 56 ARG NE 1 1
4 3999 1 1 60 ARG NH1 N 4.286 9.416 4.948 1.00 . A A . 56 ARG NH1 1 1
4 4000 1 1 60 ARG NH2 N 4.145 11.119 3.474 1.00 . A A . 56 ARG NH2 1 1
4 4001 1 1 60 ARG O O 4.708 6.172 -2.181 1.00 . A A . 56 ARG O 1 1
4 4002 1 1 61 LYS C C 1.504 6.800 -3.870 1.00 . A A . 57 LYS C 1 1
4 4003 1 1 61 LYS CA C 2.450 5.629 -3.585 1.00 . A A . 57 LYS CA 1 1
4 4004 1 1 61 LYS CB C 1.847 4.341 -4.163 1.00 . A A . 57 LYS CB 1 1
4 4005 1 1 61 LYS CD C 0.197 2.642 -3.326 1.00 . A A . 57 LYS CD 1 1
4 4006 1 1 61 LYS CE C -0.976 2.179 -4.189 1.00 . A A . 57 LYS CE 1 1
4 4007 1 1 61 LYS CG C 0.450 4.132 -3.572 1.00 . A A . 57 LYS CG 1 1
4 4008 1 1 61 LYS H H 1.860 5.191 -1.558 1.00 . A A . 57 LYS H 1 1
4 4009 1 1 61 LYS HA H 3.406 5.817 -4.043 1.00 . A A . 57 LYS HA 1 1
4 4010 1 1 61 LYS HB2 H 1.774 4.431 -5.237 1.00 . A A . 57 LYS HB2 1 1
4 4011 1 1 61 LYS HB3 H 2.475 3.500 -3.914 1.00 . A A . 57 LYS HB3 1 1
4 4012 1 1 61 LYS HD2 H 1.080 2.075 -3.584 1.00 . A A . 57 LYS HD2 1 1
4 4013 1 1 61 LYS HD3 H -0.041 2.484 -2.286 1.00 . A A . 57 LYS HD3 1 1
4 4014 1 1 61 LYS HE2 H -1.600 3.027 -4.443 1.00 . A A . 57 LYS HE2 1 1
4 4015 1 1 61 LYS HE3 H -0.594 1.731 -5.093 1.00 . A A . 57 LYS HE3 1 1
4 4016 1 1 61 LYS HG2 H 0.377 4.662 -2.637 1.00 . A A . 57 LYS HG2 1 1
4 4017 1 1 61 LYS HG3 H -0.288 4.514 -4.258 1.00 . A A . 57 LYS HG3 1 1
4 4018 1 1 61 LYS HZ1 H -1.160 0.631 -2.805 1.00 . A A . 57 LYS HZ1 1 1
4 4019 1 1 61 LYS HZ2 H -2.249 0.530 -4.107 1.00 . A A . 57 LYS HZ2 1 1
4 4020 1 1 61 LYS HZ3 H -2.503 1.666 -2.869 1.00 . A A . 57 LYS HZ3 1 1
4 4021 1 1 61 LYS N N 2.616 5.490 -2.105 1.00 . A A . 57 LYS N 1 1
4 4022 1 1 61 LYS NZ N -1.783 1.177 -3.436 1.00 . A A . 57 LYS NZ 1 1
4 4023 1 1 61 LYS O O 0.535 7.005 -3.165 1.00 . A A . 57 LYS O 1 1
4 4024 1 1 62 TYR C C 0.629 8.830 -6.696 1.00 . A A . 58 TYR C 1 1
4 4025 1 1 62 TYR CA C 0.875 8.728 -5.196 1.00 . A A . 58 TYR CA 1 1
4 4026 1 1 62 TYR CB C 1.532 10.024 -4.724 1.00 . A A . 58 TYR CB 1 1
4 4027 1 1 62 TYR CD1 C 0.601 10.071 -2.383 1.00 . A A . 58 TYR CD1 1 1
4 4028 1 1 62 TYR CD2 C 2.998 9.859 -2.694 1.00 . A A . 58 TYR CD2 1 1
4 4029 1 1 62 TYR CE1 C 0.780 10.038 -0.995 1.00 . A A . 58 TYR CE1 1 1
4 4030 1 1 62 TYR CE2 C 3.176 9.828 -1.309 1.00 . A A . 58 TYR CE2 1 1
4 4031 1 1 62 TYR CG C 1.713 9.982 -3.230 1.00 . A A . 58 TYR CG 1 1
4 4032 1 1 62 TYR CZ C 2.067 9.917 -0.459 1.00 . A A . 58 TYR CZ 1 1
4 4033 1 1 62 TYR H H 2.559 7.401 -5.445 1.00 . A A . 58 TYR H 1 1
4 4034 1 1 62 TYR HA H -0.068 8.601 -4.687 1.00 . A A . 58 TYR HA 1 1
4 4035 1 1 62 TYR HB2 H 2.495 10.130 -5.201 1.00 . A A . 58 TYR HB2 1 1
4 4036 1 1 62 TYR HB3 H 0.906 10.865 -4.990 1.00 . A A . 58 TYR HB3 1 1
4 4037 1 1 62 TYR HD1 H -0.395 10.159 -2.798 1.00 . A A . 58 TYR HD1 1 1
4 4038 1 1 62 TYR HD2 H 3.852 9.788 -3.353 1.00 . A A . 58 TYR HD2 1 1
4 4039 1 1 62 TYR HE1 H -0.075 10.109 -0.340 1.00 . A A . 58 TYR HE1 1 1
4 4040 1 1 62 TYR HE2 H 4.169 9.732 -0.895 1.00 . A A . 58 TYR HE2 1 1
4 4041 1 1 62 TYR HH H 1.419 9.591 1.306 1.00 . A A . 58 TYR HH 1 1
4 4042 1 1 62 TYR N N 1.771 7.573 -4.888 1.00 . A A . 58 TYR N 1 1
4 4043 1 1 62 TYR O O 1.367 8.293 -7.500 1.00 . A A . 58 TYR O 1 1
4 4044 1 1 62 TYR OH O 2.241 9.888 0.908 1.00 . A A . 58 TYR OH 1 1
4 4045 1 1 63 CYS C C -0.563 11.207 -8.846 1.00 . A A . 59 CYS C 1 1
4 4046 1 1 63 CYS CA C -0.710 9.727 -8.509 1.00 . A A . 59 CYS CA 1 1
4 4047 1 1 63 CYS CB C -2.147 9.281 -8.793 1.00 . A A . 59 CYS CB 1 1
4 4048 1 1 63 CYS H H -0.959 9.974 -6.392 1.00 . A A . 59 CYS H 1 1
4 4049 1 1 63 CYS HA H -0.024 9.152 -9.105 1.00 . A A . 59 CYS HA 1 1
4 4050 1 1 63 CYS HB2 H -2.394 9.505 -9.821 1.00 . A A . 59 CYS HB2 1 1
4 4051 1 1 63 CYS HB3 H -2.235 8.218 -8.623 1.00 . A A . 59 CYS HB3 1 1
4 4052 1 1 63 CYS N N -0.398 9.542 -7.068 1.00 . A A . 59 CYS N 1 1
4 4053 1 1 63 CYS O O -0.142 11.998 -8.023 1.00 . A A . 59 CYS O 1 1
4 4054 1 1 63 CYS SG S -3.283 10.165 -7.698 1.00 . A A . 59 CYS SG 1 1
4 4055 1 1 64 GLU C C -1.728 13.851 -9.504 1.00 . A A . 60 GLU C 1 1
4 4056 1 1 64 GLU CA C -0.807 13.032 -10.411 1.00 . A A . 60 GLU CA 1 1
4 4057 1 1 64 GLU CB C -1.221 13.218 -11.874 1.00 . A A . 60 GLU CB 1 1
4 4058 1 1 64 GLU CD C -0.375 14.639 -13.754 1.00 . A A . 60 GLU CD 1 1
4 4059 1 1 64 GLU CG C -0.910 14.652 -12.320 1.00 . A A . 60 GLU CG 1 1
4 4060 1 1 64 GLU H H -1.264 10.945 -10.686 1.00 . A A . 60 GLU H 1 1
4 4061 1 1 64 GLU HA H 0.215 13.361 -10.280 1.00 . A A . 60 GLU HA 1 1
4 4062 1 1 64 GLU HB2 H -0.675 12.520 -12.493 1.00 . A A . 60 GLU HB2 1 1
4 4063 1 1 64 GLU HB3 H -2.280 13.034 -11.974 1.00 . A A . 60 GLU HB3 1 1
4 4064 1 1 64 GLU HG2 H -1.814 15.244 -12.278 1.00 . A A . 60 GLU HG2 1 1
4 4065 1 1 64 GLU HG3 H -0.168 15.082 -11.663 1.00 . A A . 60 GLU HG3 1 1
4 4066 1 1 64 GLU N N -0.917 11.595 -10.039 1.00 . A A . 60 GLU N 1 1
4 4067 1 1 64 GLU O O -1.674 15.063 -9.484 1.00 . A A . 60 GLU O 1 1
4 4068 1 1 64 GLU OE1 O 0.831 14.527 -13.915 1.00 . A A . 60 GLU OE1 1 1
4 4069 1 1 64 GLU OE2 O -1.178 14.740 -14.667 1.00 . A A . 60 GLU OE2 1 1
4 4070 1 1 65 HIS C C -2.797 14.286 -6.537 1.00 . A A . 61 HIS C 1 1
4 4071 1 1 65 HIS CA C -3.509 13.933 -7.846 1.00 . A A . 61 HIS CA 1 1
4 4072 1 1 65 HIS CB C -4.746 13.059 -7.558 1.00 . A A . 61 HIS CB 1 1
4 4073 1 1 65 HIS CD2 C -5.639 14.186 -5.355 1.00 . A A . 61 HIS CD2 1 1
4 4074 1 1 65 HIS CE1 C -5.414 12.503 -4.011 1.00 . A A . 61 HIS CE1 1 1
4 4075 1 1 65 HIS CG C -5.131 13.150 -6.100 1.00 . A A . 61 HIS CG 1 1
4 4076 1 1 65 HIS H H -2.605 12.211 -8.788 1.00 . A A . 61 HIS H 1 1
4 4077 1 1 65 HIS HA H -3.820 14.846 -8.331 1.00 . A A . 61 HIS HA 1 1
4 4078 1 1 65 HIS HB2 H -5.572 13.401 -8.166 1.00 . A A . 61 HIS HB2 1 1
4 4079 1 1 65 HIS HB3 H -4.526 12.033 -7.806 1.00 . A A . 61 HIS HB3 1 1
4 4080 1 1 65 HIS HD2 H -5.865 15.172 -5.735 1.00 . A A . 61 HIS HD2 1 1
4 4081 1 1 65 HIS HE1 H -5.428 11.885 -3.125 1.00 . A A . 61 HIS HE1 1 1
4 4082 1 1 65 HIS HE2 H -6.161 14.307 -3.291 1.00 . A A . 61 HIS HE2 1 1
4 4083 1 1 65 HIS N N -2.578 13.194 -8.752 1.00 . A A . 61 HIS N 1 1
4 4084 1 1 65 HIS ND1 N -4.996 12.082 -5.218 1.00 . A A . 61 HIS ND1 1 1
4 4085 1 1 65 HIS NE2 N -5.815 13.775 -4.039 1.00 . A A . 61 HIS NE2 1 1
4 4086 1 1 65 HIS O O -2.603 15.443 -6.218 1.00 . A A . 61 HIS O 1 1
4 4087 1 1 66 ASP C C -0.479 14.412 -4.731 1.00 . A A . 62 ASP C 1 1
4 4088 1 1 66 ASP CA C -1.742 13.596 -4.474 1.00 . A A . 62 ASP CA 1 1
4 4089 1 1 66 ASP CB C -1.369 12.288 -3.783 1.00 . A A . 62 ASP CB 1 1
4 4090 1 1 66 ASP CG C -1.942 12.281 -2.365 1.00 . A A . 62 ASP CG 1 1
4 4091 1 1 66 ASP H H -2.597 12.378 -6.030 1.00 . A A . 62 ASP H 1 1
4 4092 1 1 66 ASP HA H -2.406 14.158 -3.838 1.00 . A A . 62 ASP HA 1 1
4 4093 1 1 66 ASP HB2 H -1.772 11.455 -4.341 1.00 . A A . 62 ASP HB2 1 1
4 4094 1 1 66 ASP HB3 H -0.296 12.203 -3.733 1.00 . A A . 62 ASP HB3 1 1
4 4095 1 1 66 ASP N N -2.422 13.304 -5.765 1.00 . A A . 62 ASP N 1 1
4 4096 1 1 66 ASP O O -0.132 15.289 -3.964 1.00 . A A . 62 ASP O 1 1
4 4097 1 1 66 ASP OD1 O -3.128 12.032 -2.229 1.00 . A A . 62 ASP OD1 1 1
4 4098 1 1 66 ASP OD2 O -1.187 12.528 -1.439 1.00 . A A . 62 ASP OD2 1 1
4 4099 1 1 67 PHE C C 1.121 16.318 -6.518 1.00 . A A . 63 PHE C 1 1
4 4100 1 1 67 PHE CA C 1.459 14.885 -6.097 1.00 . A A . 63 PHE CA 1 1
4 4101 1 1 67 PHE CB C 2.247 14.178 -7.202 1.00 . A A . 63 PHE CB 1 1
4 4102 1 1 67 PHE CD1 C 4.160 13.200 -5.887 1.00 . A A . 63 PHE CD1 1 1
4 4103 1 1 67 PHE CD2 C 4.603 15.066 -7.371 1.00 . A A . 63 PHE CD2 1 1
4 4104 1 1 67 PHE CE1 C 5.510 13.171 -5.517 1.00 . A A . 63 PHE CE1 1 1
4 4105 1 1 67 PHE CE2 C 5.954 15.039 -7.000 1.00 . A A . 63 PHE CE2 1 1
4 4106 1 1 67 PHE CG C 3.707 14.146 -6.815 1.00 . A A . 63 PHE CG 1 1
4 4107 1 1 67 PHE CZ C 6.407 14.091 -6.074 1.00 . A A . 63 PHE CZ 1 1
4 4108 1 1 67 PHE H H -0.084 13.418 -6.405 1.00 . A A . 63 PHE H 1 1
4 4109 1 1 67 PHE HA H 2.065 14.920 -5.202 1.00 . A A . 63 PHE HA 1 1
4 4110 1 1 67 PHE HB2 H 1.879 13.168 -7.317 1.00 . A A . 63 PHE HB2 1 1
4 4111 1 1 67 PHE HB3 H 2.130 14.713 -8.131 1.00 . A A . 63 PHE HB3 1 1
4 4112 1 1 67 PHE HD1 H 3.469 12.489 -5.457 1.00 . A A . 63 PHE HD1 1 1
4 4113 1 1 67 PHE HD2 H 4.254 15.796 -8.087 1.00 . A A . 63 PHE HD2 1 1
4 4114 1 1 67 PHE HE1 H 5.859 12.441 -4.802 1.00 . A A . 63 PHE HE1 1 1
4 4115 1 1 67 PHE HE2 H 6.646 15.749 -7.429 1.00 . A A . 63 PHE HE2 1 1
4 4116 1 1 67 PHE HZ H 7.448 14.071 -5.788 1.00 . A A . 63 PHE HZ 1 1
4 4117 1 1 67 PHE N N 0.214 14.130 -5.801 1.00 . A A . 63 PHE N 1 1
4 4118 1 1 67 PHE O O 1.760 17.257 -6.080 1.00 . A A . 63 PHE O 1 1
4 4119 1 1 68 GLN C C -0.822 18.622 -6.531 1.00 . A A . 64 GLN C 1 1
4 4120 1 1 68 GLN CA C -0.218 17.913 -7.742 1.00 . A A . 64 GLN CA 1 1
4 4121 1 1 68 GLN CB C -1.209 17.922 -8.914 1.00 . A A . 64 GLN CB 1 1
4 4122 1 1 68 GLN CD C -3.602 17.652 -9.592 1.00 . A A . 64 GLN CD 1 1
4 4123 1 1 68 GLN CG C -2.619 17.577 -8.422 1.00 . A A . 64 GLN CG 1 1
4 4124 1 1 68 GLN H H -0.406 15.758 -7.689 1.00 . A A . 64 GLN H 1 1
4 4125 1 1 68 GLN HA H 0.688 18.425 -8.031 1.00 . A A . 64 GLN HA 1 1
4 4126 1 1 68 GLN HB2 H -1.218 18.905 -9.362 1.00 . A A . 64 GLN HB2 1 1
4 4127 1 1 68 GLN HB3 H -0.898 17.198 -9.650 1.00 . A A . 64 GLN HB3 1 1
4 4128 1 1 68 GLN HE21 H -3.764 19.629 -9.515 1.00 . A A . 64 GLN HE21 1 1
4 4129 1 1 68 GLN HE22 H -4.684 18.872 -10.724 1.00 . A A . 64 GLN HE22 1 1
4 4130 1 1 68 GLN HG2 H -2.621 16.581 -8.014 1.00 . A A . 64 GLN HG2 1 1
4 4131 1 1 68 GLN HG3 H -2.919 18.278 -7.659 1.00 . A A . 64 GLN HG3 1 1
4 4132 1 1 68 GLN N N 0.120 16.516 -7.346 1.00 . A A . 64 GLN N 1 1
4 4133 1 1 68 GLN NE2 N -4.054 18.814 -9.975 1.00 . A A . 64 GLN NE2 1 1
4 4134 1 1 68 GLN O O -0.844 19.835 -6.451 1.00 . A A . 64 GLN O 1 1
4 4135 1 1 68 GLN OE1 O -3.962 16.643 -10.164 1.00 . A A . 64 GLN OE1 1 1
4 4136 1 1 69 MET C C -0.723 19.145 -3.593 1.00 . A A . 65 MET C 1 1
4 4137 1 1 69 MET CA C -1.861 18.461 -4.345 1.00 . A A . 65 MET CA 1 1
4 4138 1 1 69 MET CB C -2.476 17.361 -3.474 1.00 . A A . 65 MET CB 1 1
4 4139 1 1 69 MET CE C -2.527 16.633 -0.337 1.00 . A A . 65 MET CE 1 1
4 4140 1 1 69 MET CG C -3.484 17.977 -2.501 1.00 . A A . 65 MET CG 1 1
4 4141 1 1 69 MET H H -1.228 16.889 -5.664 1.00 . A A . 65 MET H 1 1
4 4142 1 1 69 MET HA H -2.615 19.188 -4.610 1.00 . A A . 65 MET HA 1 1
4 4143 1 1 69 MET HB2 H -2.978 16.642 -4.104 1.00 . A A . 65 MET HB2 1 1
4 4144 1 1 69 MET HB3 H -1.696 16.866 -2.914 1.00 . A A . 65 MET HB3 1 1
4 4145 1 1 69 MET HE1 H -2.117 17.628 -0.223 1.00 . A A . 65 MET HE1 1 1
4 4146 1 1 69 MET HE2 H -1.806 16.003 -0.831 1.00 . A A . 65 MET HE2 1 1
4 4147 1 1 69 MET HE3 H -2.757 16.220 0.635 1.00 . A A . 65 MET HE3 1 1
4 4148 1 1 69 MET HG2 H -3.016 18.788 -1.965 1.00 . A A . 65 MET HG2 1 1
4 4149 1 1 69 MET HG3 H -4.333 18.354 -3.053 1.00 . A A . 65 MET HG3 1 1
4 4150 1 1 69 MET N N -1.284 17.860 -5.576 1.00 . A A . 65 MET N 1 1
4 4151 1 1 69 MET O O -0.870 20.231 -3.067 1.00 . A A . 65 MET O 1 1
4 4152 1 1 69 MET SD S -4.040 16.716 -1.327 1.00 . A A . 65 MET SD 1 1
4 4153 1 1 70 LEU C C 2.098 20.268 -3.779 1.00 . A A . 66 LEU C 1 1
4 4154 1 1 70 LEU CA C 1.603 19.130 -2.892 1.00 . A A . 66 LEU CA 1 1
4 4155 1 1 70 LEU CB C 2.725 18.093 -2.742 1.00 . A A . 66 LEU CB 1 1
4 4156 1 1 70 LEU CD1 C 3.266 15.712 -2.202 1.00 . A A . 66 LEU CD1 1 1
4 4157 1 1 70 LEU CD2 C 1.221 16.774 -1.227 1.00 . A A . 66 LEU CD2 1 1
4 4158 1 1 70 LEU CG C 2.134 16.710 -2.458 1.00 . A A . 66 LEU CG 1 1
4 4159 1 1 70 LEU H H 0.518 17.653 -4.027 1.00 . A A . 66 LEU H 1 1
4 4160 1 1 70 LEU HA H 1.316 19.512 -1.923 1.00 . A A . 66 LEU HA 1 1
4 4161 1 1 70 LEU HB2 H 3.301 18.055 -3.656 1.00 . A A . 66 LEU HB2 1 1
4 4162 1 1 70 LEU HB3 H 3.371 18.381 -1.926 1.00 . A A . 66 LEU HB3 1 1
4 4163 1 1 70 LEU HD11 H 2.848 14.729 -2.040 1.00 . A A . 66 LEU HD11 1 1
4 4164 1 1 70 LEU HD12 H 3.822 16.015 -1.326 1.00 . A A . 66 LEU HD12 1 1
4 4165 1 1 70 LEU HD13 H 3.925 15.688 -3.056 1.00 . A A . 66 LEU HD13 1 1
4 4166 1 1 70 LEU HD21 H 1.706 17.345 -0.448 1.00 . A A . 66 LEU HD21 1 1
4 4167 1 1 70 LEU HD22 H 1.027 15.772 -0.871 1.00 . A A . 66 LEU HD22 1 1
4 4168 1 1 70 LEU HD23 H 0.289 17.247 -1.494 1.00 . A A . 66 LEU HD23 1 1
4 4169 1 1 70 LEU HG H 1.564 16.388 -3.317 1.00 . A A . 66 LEU HG 1 1
4 4170 1 1 70 LEU N N 0.426 18.518 -3.572 1.00 . A A . 66 LEU N 1 1
4 4171 1 1 70 LEU O O 2.758 21.187 -3.333 1.00 . A A . 66 LEU O 1 1
4 4172 1 1 71 PHE C C 3.725 21.201 -6.170 1.00 . A A . 67 PHE C 1 1
4 4173 1 1 71 PHE CA C 2.200 21.236 -6.018 1.00 . A A . 67 PHE CA 1 1
4 4174 1 1 71 PHE CB C 1.748 22.620 -5.531 1.00 . A A . 67 PHE CB 1 1
4 4175 1 1 71 PHE CD1 C 2.619 24.033 -7.430 1.00 . A A . 67 PHE CD1 1 1
4 4176 1 1 71 PHE CD2 C 0.222 23.855 -7.114 1.00 . A A . 67 PHE CD2 1 1
4 4177 1 1 71 PHE CE1 C 2.412 24.870 -8.532 1.00 . A A . 67 PHE CE1 1 1
4 4178 1 1 71 PHE CE2 C 0.015 24.692 -8.217 1.00 . A A . 67 PHE CE2 1 1
4 4179 1 1 71 PHE CG C 1.525 23.526 -6.720 1.00 . A A . 67 PHE CG 1 1
4 4180 1 1 71 PHE CZ C 1.110 25.200 -8.926 1.00 . A A . 67 PHE CZ 1 1
4 4181 1 1 71 PHE H H 1.245 19.429 -5.362 1.00 . A A . 67 PHE H 1 1
4 4182 1 1 71 PHE HA H 1.742 21.025 -6.974 1.00 . A A . 67 PHE HA 1 1
4 4183 1 1 71 PHE HB2 H 0.828 22.522 -4.974 1.00 . A A . 67 PHE HB2 1 1
4 4184 1 1 71 PHE HB3 H 2.508 23.046 -4.893 1.00 . A A . 67 PHE HB3 1 1
4 4185 1 1 71 PHE HD1 H 3.624 23.779 -7.126 1.00 . A A . 67 PHE HD1 1 1
4 4186 1 1 71 PHE HD2 H -0.624 23.464 -6.567 1.00 . A A . 67 PHE HD2 1 1
4 4187 1 1 71 PHE HE1 H 3.257 25.263 -9.080 1.00 . A A . 67 PHE HE1 1 1
4 4188 1 1 71 PHE HE2 H -0.990 24.946 -8.521 1.00 . A A . 67 PHE HE2 1 1
4 4189 1 1 71 PHE HZ H 0.950 25.846 -9.777 1.00 . A A . 67 PHE HZ 1 1
4 4190 1 1 71 PHE N N 1.775 20.191 -5.047 1.00 . A A . 67 PHE N 1 1
4 4191 1 1 71 PHE O O 4.444 21.936 -5.522 1.00 . A A . 67 PHE O 1 1
4 4192 1 1 72 ALA C C 5.987 19.906 -8.697 1.00 . A A . 68 ALA C 1 1
4 4193 1 1 72 ALA CA C 5.695 20.249 -7.229 1.00 . A A . 68 ALA CA 1 1
4 4194 1 1 72 ALA CB C 6.261 19.154 -6.320 1.00 . A A . 68 ALA CB 1 1
4 4195 1 1 72 ALA H H 3.619 19.761 -7.534 1.00 . A A . 68 ALA H 1 1
4 4196 1 1 72 ALA HA H 6.156 21.194 -6.983 1.00 . A A . 68 ALA HA 1 1
4 4197 1 1 72 ALA HB1 H 6.097 19.424 -5.287 1.00 . A A . 68 ALA HB1 1 1
4 4198 1 1 72 ALA HB2 H 7.322 19.048 -6.499 1.00 . A A . 68 ALA HB2 1 1
4 4199 1 1 72 ALA HB3 H 5.766 18.218 -6.529 1.00 . A A . 68 ALA HB3 1 1
4 4200 1 1 72 ALA N N 4.220 20.344 -7.025 1.00 . A A . 68 ALA N 1 1
4 4201 1 1 72 ALA O O 6.410 18.807 -9.003 1.00 . A A . 68 ALA O 1 1
4 4202 1 1 73 PRO C C 7.461 20.417 -11.284 1.00 . A A . 69 PRO C 1 1
4 4203 1 1 73 PRO CA C 5.978 20.691 -11.011 1.00 . A A . 69 PRO CA 1 1
4 4204 1 1 73 PRO CB C 5.549 22.025 -11.639 1.00 . A A . 69 PRO CB 1 1
4 4205 1 1 73 PRO CD C 5.233 22.188 -9.170 1.00 . A A . 69 PRO CD 1 1
4 4206 1 1 73 PRO CG C 5.096 22.964 -10.490 1.00 . A A . 69 PRO CG 1 1
4 4207 1 1 73 PRO HA H 5.368 19.891 -11.397 1.00 . A A . 69 PRO HA 1 1
4 4208 1 1 73 PRO HB2 H 6.383 22.467 -12.169 1.00 . A A . 69 PRO HB2 1 1
4 4209 1 1 73 PRO HB3 H 4.726 21.864 -12.318 1.00 . A A . 69 PRO HB3 1 1
4 4210 1 1 73 PRO HD2 H 5.931 22.687 -8.513 1.00 . A A . 69 PRO HD2 1 1
4 4211 1 1 73 PRO HD3 H 4.271 22.085 -8.694 1.00 . A A . 69 PRO HD3 1 1
4 4212 1 1 73 PRO HG2 H 5.724 23.843 -10.467 1.00 . A A . 69 PRO HG2 1 1
4 4213 1 1 73 PRO HG3 H 4.067 23.251 -10.636 1.00 . A A . 69 PRO HG3 1 1
4 4214 1 1 73 PRO N N 5.748 20.863 -9.563 1.00 . A A . 69 PRO N 1 1
4 4215 1 1 73 PRO O O 8.333 21.019 -10.687 1.00 . A A . 69 PRO O 1 1
4 4216 1 1 74 CYS C C 9.803 20.370 -13.266 1.00 . A A . 70 CYS C 1 1
4 4217 1 1 74 CYS CA C 9.173 19.198 -12.503 1.00 . A A . 70 CYS CA 1 1
4 4218 1 1 74 CYS CB C 9.233 17.934 -13.365 1.00 . A A . 70 CYS CB 1 1
4 4219 1 1 74 CYS H H 7.029 19.044 -12.654 1.00 . A A . 70 CYS H 1 1
4 4220 1 1 74 CYS HA H 9.717 19.033 -11.585 1.00 . A A . 70 CYS HA 1 1
4 4221 1 1 74 CYS HB2 H 10.241 17.792 -13.727 1.00 . A A . 70 CYS HB2 1 1
4 4222 1 1 74 CYS HB3 H 8.941 17.080 -12.772 1.00 . A A . 70 CYS HB3 1 1
4 4223 1 1 74 CYS HG H 7.843 19.026 -14.830 1.00 . A A . 70 CYS HG 1 1
4 4224 1 1 74 CYS N N 7.749 19.515 -12.185 1.00 . A A . 70 CYS N 1 1
4 4225 1 1 74 CYS O O 9.108 20.975 -14.067 1.00 . A A . 70 CYS O 1 1
4 4226 1 1 74 CYS SG S 8.106 18.104 -14.772 1.00 . A A . 70 CYS SG 1 1
4 4227 2 2 1 ZN ZN ZN -2.869 -4.985 -11.158 1.00 . B A . 998 ZN ZN 1 1
4 4228 3 2 1 ZN ZN ZN -4.334 10.241 -5.654 1.00 . C A . 999 ZN ZN 1 1
5 4229 1 1 5 MET C C -6.292 -16.913 -19.200 1.00 . A A . 1 MET C 1 1
5 4230 1 1 5 MET CA C -5.700 -18.324 -19.226 1.00 . A A . 1 MET CA 1 1
5 4231 1 1 5 MET CB C -6.580 -19.234 -20.090 1.00 . A A . 1 MET CB 1 1
5 4232 1 1 5 MET CE C -6.850 -19.363 -24.200 1.00 . A A . 1 MET CE 1 1
5 4233 1 1 5 MET CG C -6.414 -18.862 -21.566 1.00 . A A . 1 MET CG 1 1
5 4234 1 1 5 MET H H -5.025 -19.699 -17.816 1.00 . A A . 1 MET H 1 1
5 4235 1 1 5 MET HA H -4.703 -18.289 -19.641 1.00 . A A . 1 MET HA 1 1
5 4236 1 1 5 MET HB2 H -6.285 -20.263 -19.943 1.00 . A A . 1 MET HB2 1 1
5 4237 1 1 5 MET HB3 H -7.614 -19.112 -19.804 1.00 . A A . 1 MET HB3 1 1
5 4238 1 1 5 MET HE1 H -5.775 -19.325 -24.316 1.00 . A A . 1 MET HE1 1 1
5 4239 1 1 5 MET HE2 H -7.249 -18.364 -24.256 1.00 . A A . 1 MET HE2 1 1
5 4240 1 1 5 MET HE3 H -7.281 -19.965 -24.987 1.00 . A A . 1 MET HE3 1 1
5 4241 1 1 5 MET HG2 H -6.846 -17.889 -21.743 1.00 . A A . 1 MET HG2 1 1
5 4242 1 1 5 MET HG3 H -5.364 -18.841 -21.817 1.00 . A A . 1 MET HG3 1 1
5 4243 1 1 5 MET N N -5.642 -18.862 -17.838 1.00 . A A . 1 MET N 1 1
5 4244 1 1 5 MET O O -7.201 -16.627 -18.446 1.00 . A A . 1 MET O 1 1
5 4245 1 1 5 MET SD S -7.257 -20.091 -22.594 1.00 . A A . 1 MET SD 1 1
5 4246 1 1 6 ALA C C -6.120 -13.979 -18.674 1.00 . A A . 2 ALA C 1 1
5 4247 1 1 6 ALA CA C -6.302 -14.628 -20.052 1.00 . A A . 2 ALA CA 1 1
5 4248 1 1 6 ALA CB C -7.789 -14.641 -20.427 1.00 . A A . 2 ALA CB 1 1
5 4249 1 1 6 ALA H H -5.046 -16.286 -20.616 1.00 . A A . 2 ALA H 1 1
5 4250 1 1 6 ALA HA H -5.752 -14.060 -20.788 1.00 . A A . 2 ALA HA 1 1
5 4251 1 1 6 ALA HB1 H -7.969 -15.417 -21.157 1.00 . A A . 2 ALA HB1 1 1
5 4252 1 1 6 ALA HB2 H -8.062 -13.684 -20.845 1.00 . A A . 2 ALA HB2 1 1
5 4253 1 1 6 ALA HB3 H -8.382 -14.832 -19.546 1.00 . A A . 2 ALA HB3 1 1
5 4254 1 1 6 ALA N N -5.778 -16.028 -20.019 1.00 . A A . 2 ALA N 1 1
5 4255 1 1 6 ALA O O -6.879 -13.115 -18.278 1.00 . A A . 2 ALA O 1 1
5 4256 1 1 7 ASN C C -3.404 -13.989 -16.209 1.00 . A A . 3 ASN C 1 1
5 4257 1 1 7 ASN CA C -4.876 -13.806 -16.591 1.00 . A A . 3 ASN CA 1 1
5 4258 1 1 7 ASN CB C -5.768 -14.505 -15.556 1.00 . A A . 3 ASN CB 1 1
5 4259 1 1 7 ASN CG C -5.879 -16.000 -15.879 1.00 . A A . 3 ASN CG 1 1
5 4260 1 1 7 ASN H H -4.519 -15.089 -18.286 1.00 . A A . 3 ASN H 1 1
5 4261 1 1 7 ASN HA H -5.111 -12.751 -16.612 1.00 . A A . 3 ASN HA 1 1
5 4262 1 1 7 ASN HB2 H -5.339 -14.382 -14.573 1.00 . A A . 3 ASN HB2 1 1
5 4263 1 1 7 ASN HB3 H -6.752 -14.062 -15.575 1.00 . A A . 3 ASN HB3 1 1
5 4264 1 1 7 ASN HD21 H -7.769 -16.127 -15.289 1.00 . A A . 3 ASN HD21 1 1
5 4265 1 1 7 ASN HD22 H -7.089 -17.573 -15.860 1.00 . A A . 3 ASN HD22 1 1
5 4266 1 1 7 ASN N N -5.117 -14.392 -17.944 1.00 . A A . 3 ASN N 1 1
5 4267 1 1 7 ASN ND2 N -7.006 -16.618 -15.658 1.00 . A A . 3 ASN ND2 1 1
5 4268 1 1 7 ASN O O -2.826 -13.163 -15.529 1.00 . A A . 3 ASN O 1 1
5 4269 1 1 7 ASN OD1 O -4.932 -16.613 -16.335 1.00 . A A . 3 ASN OD1 1 1
5 4270 1 1 8 ALA C C -1.182 -15.337 -14.786 1.00 . A A . 4 ALA C 1 1
5 4271 1 1 8 ALA CA C -1.363 -15.319 -16.309 1.00 . A A . 4 ALA CA 1 1
5 4272 1 1 8 ALA CB C -0.489 -14.219 -16.923 1.00 . A A . 4 ALA CB 1 1
5 4273 1 1 8 ALA H H -3.291 -15.715 -17.185 1.00 . A A . 4 ALA H 1 1
5 4274 1 1 8 ALA HA H -1.067 -16.277 -16.712 1.00 . A A . 4 ALA HA 1 1
5 4275 1 1 8 ALA HB1 H -0.846 -13.990 -17.917 1.00 . A A . 4 ALA HB1 1 1
5 4276 1 1 8 ALA HB2 H 0.534 -14.560 -16.979 1.00 . A A . 4 ALA HB2 1 1
5 4277 1 1 8 ALA HB3 H -0.539 -13.332 -16.311 1.00 . A A . 4 ALA HB3 1 1
5 4278 1 1 8 ALA N N -2.798 -15.067 -16.641 1.00 . A A . 4 ALA N 1 1
5 4279 1 1 8 ALA O O -0.529 -14.485 -14.216 1.00 . A A . 4 ALA O 1 1
5 4280 1 1 9 LEU C C -0.153 -16.374 -12.249 1.00 . A A . 5 LEU C 1 1
5 4281 1 1 9 LEU CA C -1.634 -16.391 -12.639 1.00 . A A . 5 LEU CA 1 1
5 4282 1 1 9 LEU CB C -2.278 -17.693 -12.143 1.00 . A A . 5 LEU CB 1 1
5 4283 1 1 9 LEU CD1 C -3.931 -16.447 -10.719 1.00 . A A . 5 LEU CD1 1 1
5 4284 1 1 9 LEU CD2 C -4.472 -16.953 -13.111 1.00 . A A . 5 LEU CD2 1 1
5 4285 1 1 9 LEU CG C -3.769 -17.469 -11.851 1.00 . A A . 5 LEU CG 1 1
5 4286 1 1 9 LEU H H -2.284 -16.981 -14.608 1.00 . A A . 5 LEU H 1 1
5 4287 1 1 9 LEU HA H -2.132 -15.547 -12.188 1.00 . A A . 5 LEU HA 1 1
5 4288 1 1 9 LEU HB2 H -2.173 -18.455 -12.901 1.00 . A A . 5 LEU HB2 1 1
5 4289 1 1 9 LEU HB3 H -1.782 -18.017 -11.240 1.00 . A A . 5 LEU HB3 1 1
5 4290 1 1 9 LEU HD11 H -3.981 -15.452 -11.135 1.00 . A A . 5 LEU HD11 1 1
5 4291 1 1 9 LEU HD12 H -3.088 -16.514 -10.048 1.00 . A A . 5 LEU HD12 1 1
5 4292 1 1 9 LEU HD13 H -4.840 -16.655 -10.176 1.00 . A A . 5 LEU HD13 1 1
5 4293 1 1 9 LEU HD21 H -5.543 -17.015 -12.976 1.00 . A A . 5 LEU HD21 1 1
5 4294 1 1 9 LEU HD22 H -4.182 -17.556 -13.958 1.00 . A A . 5 LEU HD22 1 1
5 4295 1 1 9 LEU HD23 H -4.191 -15.926 -13.287 1.00 . A A . 5 LEU HD23 1 1
5 4296 1 1 9 LEU HG H -4.216 -18.406 -11.549 1.00 . A A . 5 LEU HG 1 1
5 4297 1 1 9 LEU N N -1.762 -16.307 -14.126 1.00 . A A . 5 LEU N 1 1
5 4298 1 1 9 LEU O O 0.251 -15.662 -11.350 1.00 . A A . 5 LEU O 1 1
5 4299 1 1 10 ALA C C 2.316 -17.482 -11.115 1.00 . A A . 6 ALA C 1 1
5 4300 1 1 10 ALA CA C 2.117 -17.194 -12.609 1.00 . A A . 6 ALA CA 1 1
5 4301 1 1 10 ALA CB C 2.760 -15.851 -12.975 1.00 . A A . 6 ALA CB 1 1
5 4302 1 1 10 ALA H H 0.300 -17.714 -13.645 1.00 . A A . 6 ALA H 1 1
5 4303 1 1 10 ALA HA H 2.581 -17.981 -13.186 1.00 . A A . 6 ALA HA 1 1
5 4304 1 1 10 ALA HB1 H 3.791 -15.846 -12.653 1.00 . A A . 6 ALA HB1 1 1
5 4305 1 1 10 ALA HB2 H 2.227 -15.049 -12.487 1.00 . A A . 6 ALA HB2 1 1
5 4306 1 1 10 ALA HB3 H 2.716 -15.712 -14.045 1.00 . A A . 6 ALA HB3 1 1
5 4307 1 1 10 ALA N N 0.656 -17.153 -12.925 1.00 . A A . 6 ALA N 1 1
5 4308 1 1 10 ALA O O 2.208 -18.610 -10.675 1.00 . A A . 6 ALA O 1 1
5 4309 1 1 11 SER C C 2.543 -15.377 -8.131 1.00 . A A . 7 SER C 1 1
5 4310 1 1 11 SER CA C 2.810 -16.686 -8.872 1.00 . A A . 7 SER CA 1 1
5 4311 1 1 11 SER CB C 4.251 -17.137 -8.616 1.00 . A A . 7 SER CB 1 1
5 4312 1 1 11 SER H H 2.687 -15.573 -10.712 1.00 . A A . 7 SER H 1 1
5 4313 1 1 11 SER HA H 2.130 -17.440 -8.519 1.00 . A A . 7 SER HA 1 1
5 4314 1 1 11 SER HB2 H 4.930 -16.520 -9.181 1.00 . A A . 7 SER HB2 1 1
5 4315 1 1 11 SER HB3 H 4.475 -17.041 -7.562 1.00 . A A . 7 SER HB3 1 1
5 4316 1 1 11 SER HG H 3.634 -18.729 -9.553 1.00 . A A . 7 SER HG 1 1
5 4317 1 1 11 SER N N 2.606 -16.473 -10.334 1.00 . A A . 7 SER N 1 1
5 4318 1 1 11 SER O O 1.569 -15.242 -7.417 1.00 . A A . 7 SER O 1 1
5 4319 1 1 11 SER OG O 4.400 -18.491 -9.024 1.00 . A A . 7 SER OG 1 1
5 4320 1 1 12 ALA C C 2.032 -12.364 -8.247 1.00 . A A . 8 ALA C 1 1
5 4321 1 1 12 ALA CA C 3.215 -13.103 -7.615 1.00 . A A . 8 ALA CA 1 1
5 4322 1 1 12 ALA CB C 4.486 -12.261 -7.768 1.00 . A A . 8 ALA CB 1 1
5 4323 1 1 12 ALA H H 4.176 -14.555 -8.884 1.00 . A A . 8 ALA H 1 1
5 4324 1 1 12 ALA HA H 3.018 -13.269 -6.566 1.00 . A A . 8 ALA HA 1 1
5 4325 1 1 12 ALA HB1 H 5.318 -12.782 -7.318 1.00 . A A . 8 ALA HB1 1 1
5 4326 1 1 12 ALA HB2 H 4.349 -11.309 -7.276 1.00 . A A . 8 ALA HB2 1 1
5 4327 1 1 12 ALA HB3 H 4.686 -12.099 -8.817 1.00 . A A . 8 ALA HB3 1 1
5 4328 1 1 12 ALA N N 3.405 -14.414 -8.300 1.00 . A A . 8 ALA N 1 1
5 4329 1 1 12 ALA O O 1.770 -12.492 -9.428 1.00 . A A . 8 ALA O 1 1
5 4330 1 1 13 THR C C 0.335 -9.348 -7.761 1.00 . A A . 9 THR C 1 1
5 4331 1 1 13 THR CA C 0.149 -10.846 -8.016 1.00 . A A . 9 THR CA 1 1
5 4332 1 1 13 THR CB C -1.136 -11.329 -7.334 1.00 . A A . 9 THR CB 1 1
5 4333 1 1 13 THR CG2 C -1.248 -12.851 -7.456 1.00 . A A . 9 THR CG2 1 1
5 4334 1 1 13 THR H H 1.551 -11.510 -6.519 1.00 . A A . 9 THR H 1 1
5 4335 1 1 13 THR HA H 0.080 -11.019 -9.082 1.00 . A A . 9 THR HA 1 1
5 4336 1 1 13 THR HB H -1.988 -10.872 -7.811 1.00 . A A . 9 THR HB 1 1
5 4337 1 1 13 THR HG1 H -1.495 -11.681 -5.455 1.00 . A A . 9 THR HG1 1 1
5 4338 1 1 13 THR HG21 H -0.494 -13.318 -6.841 1.00 . A A . 9 THR HG21 1 1
5 4339 1 1 13 THR HG22 H -1.104 -13.142 -8.486 1.00 . A A . 9 THR HG22 1 1
5 4340 1 1 13 THR HG23 H -2.227 -13.167 -7.128 1.00 . A A . 9 THR HG23 1 1
5 4341 1 1 13 THR N N 1.318 -11.595 -7.467 1.00 . A A . 9 THR N 1 1
5 4342 1 1 13 THR O O 1.213 -8.938 -7.024 1.00 . A A . 9 THR O 1 1
5 4343 1 1 13 THR OG1 O -1.110 -10.963 -5.961 1.00 . A A . 9 THR OG1 1 1
5 4344 1 1 14 CYS C C -0.628 -6.670 -6.735 1.00 . A A . 10 CYS C 1 1
5 4345 1 1 14 CYS CA C -0.353 -7.052 -8.189 1.00 . A A . 10 CYS CA 1 1
5 4346 1 1 14 CYS CB C -1.339 -6.345 -9.112 1.00 . A A . 10 CYS CB 1 1
5 4347 1 1 14 CYS H H -1.174 -8.889 -8.965 1.00 . A A . 10 CYS H 1 1
5 4348 1 1 14 CYS HA H 0.645 -6.748 -8.443 1.00 . A A . 10 CYS HA 1 1
5 4349 1 1 14 CYS HB2 H -1.235 -6.736 -10.113 1.00 . A A . 10 CYS HB2 1 1
5 4350 1 1 14 CYS HB3 H -2.337 -6.517 -8.763 1.00 . A A . 10 CYS HB3 1 1
5 4351 1 1 14 CYS N N -0.479 -8.530 -8.374 1.00 . A A . 10 CYS N 1 1
5 4352 1 1 14 CYS O O -1.277 -7.384 -6.000 1.00 . A A . 10 CYS O 1 1
5 4353 1 1 14 CYS SG S -1.004 -4.568 -9.125 1.00 . A A . 10 CYS SG 1 1
5 4354 1 1 15 GLU C C -1.669 -4.404 -4.753 1.00 . A A . 11 GLU C 1 1
5 4355 1 1 15 GLU CA C -0.313 -5.106 -4.911 1.00 . A A . 11 GLU CA 1 1
5 4356 1 1 15 GLU CB C 0.810 -4.131 -4.553 1.00 . A A . 11 GLU CB 1 1
5 4357 1 1 15 GLU CD C 0.542 -4.717 -2.131 1.00 . A A . 11 GLU CD 1 1
5 4358 1 1 15 GLU CG C 0.587 -3.568 -3.144 1.00 . A A . 11 GLU CG 1 1
5 4359 1 1 15 GLU H H 0.417 -4.999 -6.927 1.00 . A A . 11 GLU H 1 1
5 4360 1 1 15 GLU HA H -0.270 -5.961 -4.252 1.00 . A A . 11 GLU HA 1 1
5 4361 1 1 15 GLU HB2 H 1.757 -4.653 -4.587 1.00 . A A . 11 GLU HB2 1 1
5 4362 1 1 15 GLU HB3 H 0.820 -3.322 -5.272 1.00 . A A . 11 GLU HB3 1 1
5 4363 1 1 15 GLU HG2 H 1.397 -2.902 -2.893 1.00 . A A . 11 GLU HG2 1 1
5 4364 1 1 15 GLU HG3 H -0.346 -3.026 -3.115 1.00 . A A . 11 GLU HG3 1 1
5 4365 1 1 15 GLU N N -0.116 -5.550 -6.316 1.00 . A A . 11 GLU N 1 1
5 4366 1 1 15 GLU O O -2.333 -4.544 -3.743 1.00 . A A . 11 GLU O 1 1
5 4367 1 1 15 GLU OE1 O 1.591 -5.266 -1.841 1.00 . A A . 11 GLU OE1 1 1
5 4368 1 1 15 GLU OE2 O -0.542 -5.027 -1.664 1.00 . A A . 11 GLU OE2 1 1
5 4369 1 1 16 ARG C C -4.498 -3.674 -6.304 1.00 . A A . 12 ARG C 1 1
5 4370 1 1 16 ARG CA C -3.372 -2.902 -5.614 1.00 . A A . 12 ARG CA 1 1
5 4371 1 1 16 ARG CB C -3.224 -1.526 -6.266 1.00 . A A . 12 ARG CB 1 1
5 4372 1 1 16 ARG CD C -1.021 -0.361 -6.529 1.00 . A A . 12 ARG CD 1 1
5 4373 1 1 16 ARG CG C -2.124 -0.744 -5.541 1.00 . A A . 12 ARG CG 1 1
5 4374 1 1 16 ARG CZ C 0.689 -0.734 -4.811 1.00 . A A . 12 ARG CZ 1 1
5 4375 1 1 16 ARG H H -1.515 -3.520 -6.524 1.00 . A A . 12 ARG H 1 1
5 4376 1 1 16 ARG HA H -3.619 -2.771 -4.571 1.00 . A A . 12 ARG HA 1 1
5 4377 1 1 16 ARG HB2 H -2.961 -1.647 -7.308 1.00 . A A . 12 ARG HB2 1 1
5 4378 1 1 16 ARG HB3 H -4.153 -0.988 -6.192 1.00 . A A . 12 ARG HB3 1 1
5 4379 1 1 16 ARG HD2 H -1.231 -0.796 -7.491 1.00 . A A . 12 ARG HD2 1 1
5 4380 1 1 16 ARG HD3 H -0.988 0.719 -6.630 1.00 . A A . 12 ARG HD3 1 1
5 4381 1 1 16 ARG HE H 0.865 -1.390 -6.674 1.00 . A A . 12 ARG HE 1 1
5 4382 1 1 16 ARG HG2 H -2.545 0.148 -5.104 1.00 . A A . 12 ARG HG2 1 1
5 4383 1 1 16 ARG HG3 H -1.706 -1.360 -4.759 1.00 . A A . 12 ARG HG3 1 1
5 4384 1 1 16 ARG HH11 H -0.887 0.364 -4.255 1.00 . A A . 12 ARG HH11 1 1
5 4385 1 1 16 ARG HH12 H 0.288 0.066 -3.021 1.00 . A A . 12 ARG HH12 1 1
5 4386 1 1 16 ARG HH21 H 2.388 -1.752 -5.079 1.00 . A A . 12 ARG HH21 1 1
5 4387 1 1 16 ARG HH22 H 2.133 -1.126 -3.483 1.00 . A A . 12 ARG HH22 1 1
5 4388 1 1 16 ARG N N -2.074 -3.634 -5.727 1.00 . A A . 12 ARG N 1 1
5 4389 1 1 16 ARG NE N 0.294 -0.896 -6.050 1.00 . A A . 12 ARG NE 1 1
5 4390 1 1 16 ARG NH1 N -0.027 -0.048 -3.964 1.00 . A A . 12 ARG NH1 1 1
5 4391 1 1 16 ARG NH2 N 1.825 -1.243 -4.428 1.00 . A A . 12 ARG NH2 1 1
5 4392 1 1 16 ARG O O -5.659 -3.497 -5.985 1.00 . A A . 12 ARG O 1 1
5 4393 1 1 17 CYS C C -5.085 -6.783 -7.696 1.00 . A A . 13 CYS C 1 1
5 4394 1 1 17 CYS CA C -5.248 -5.281 -7.955 1.00 . A A . 13 CYS CA 1 1
5 4395 1 1 17 CYS CB C -5.158 -4.998 -9.458 1.00 . A A . 13 CYS CB 1 1
5 4396 1 1 17 CYS H H -3.238 -4.641 -7.498 1.00 . A A . 13 CYS H 1 1
5 4397 1 1 17 CYS HA H -6.215 -4.963 -7.593 1.00 . A A . 13 CYS HA 1 1
5 4398 1 1 17 CYS HB2 H -6.152 -4.933 -9.872 1.00 . A A . 13 CYS HB2 1 1
5 4399 1 1 17 CYS HB3 H -4.643 -4.062 -9.616 1.00 . A A . 13 CYS HB3 1 1
5 4400 1 1 17 CYS N N -4.178 -4.517 -7.248 1.00 . A A . 13 CYS N 1 1
5 4401 1 1 17 CYS O O -5.990 -7.558 -7.940 1.00 . A A . 13 CYS O 1 1
5 4402 1 1 17 CYS SG S -4.249 -6.329 -10.277 1.00 . A A . 13 CYS SG 1 1
5 4403 1 1 18 LYS C C -3.969 -9.457 -8.212 1.00 . A A . 14 LYS C 1 1
5 4404 1 1 18 LYS CA C -3.722 -8.654 -6.935 1.00 . A A . 14 LYS CA 1 1
5 4405 1 1 18 LYS CB C -4.671 -9.122 -5.824 1.00 . A A . 14 LYS CB 1 1
5 4406 1 1 18 LYS CD C -3.058 -8.901 -3.919 1.00 . A A . 14 LYS CD 1 1
5 4407 1 1 18 LYS CE C -2.479 -7.871 -2.944 1.00 . A A . 14 LYS CE 1 1
5 4408 1 1 18 LYS CG C -4.358 -8.363 -4.530 1.00 . A A . 14 LYS CG 1 1
5 4409 1 1 18 LYS H H -3.227 -6.558 -7.023 1.00 . A A . 14 LYS H 1 1
5 4410 1 1 18 LYS HA H -2.703 -8.808 -6.619 1.00 . A A . 14 LYS HA 1 1
5 4411 1 1 18 LYS HB2 H -5.694 -8.929 -6.116 1.00 . A A . 14 LYS HB2 1 1
5 4412 1 1 18 LYS HB3 H -4.539 -10.180 -5.659 1.00 . A A . 14 LYS HB3 1 1
5 4413 1 1 18 LYS HD2 H -3.264 -9.820 -3.393 1.00 . A A . 14 LYS HD2 1 1
5 4414 1 1 18 LYS HD3 H -2.342 -9.091 -4.703 1.00 . A A . 14 LYS HD3 1 1
5 4415 1 1 18 LYS HE2 H -1.634 -8.301 -2.428 1.00 . A A . 14 LYS HE2 1 1
5 4416 1 1 18 LYS HE3 H -2.159 -6.998 -3.492 1.00 . A A . 14 LYS HE3 1 1
5 4417 1 1 18 LYS HG2 H -4.246 -7.311 -4.748 1.00 . A A . 14 LYS HG2 1 1
5 4418 1 1 18 LYS HG3 H -5.166 -8.501 -3.828 1.00 . A A . 14 LYS HG3 1 1
5 4419 1 1 18 LYS HZ1 H -4.017 -8.330 -1.617 1.00 . A A . 14 LYS HZ1 1 1
5 4420 1 1 18 LYS HZ2 H -4.202 -6.834 -2.400 1.00 . A A . 14 LYS HZ2 1 1
5 4421 1 1 18 LYS HZ3 H -3.070 -7.005 -1.144 1.00 . A A . 14 LYS HZ3 1 1
5 4422 1 1 18 LYS N N -3.942 -7.200 -7.208 1.00 . A A . 14 LYS N 1 1
5 4423 1 1 18 LYS NZ N -3.521 -7.481 -1.951 1.00 . A A . 14 LYS NZ 1 1
5 4424 1 1 18 LYS O O -4.596 -10.498 -8.196 1.00 . A A . 14 LYS O 1 1
5 4425 1 1 19 GLY C C -2.372 -10.486 -10.915 1.00 . A A . 15 GLY C 1 1
5 4426 1 1 19 GLY CA C -3.647 -9.707 -10.604 1.00 . A A . 15 GLY CA 1 1
5 4427 1 1 19 GLY H H -2.952 -8.141 -9.302 1.00 . A A . 15 GLY H 1 1
5 4428 1 1 19 GLY HA2 H -4.482 -10.390 -10.520 1.00 . A A . 15 GLY HA2 1 1
5 4429 1 1 19 GLY HA3 H -3.836 -9.001 -11.398 1.00 . A A . 15 GLY HA3 1 1
5 4430 1 1 19 GLY N N -3.463 -8.978 -9.319 1.00 . A A . 15 GLY N 1 1
5 4431 1 1 19 GLY O O -1.300 -9.920 -11.018 1.00 . A A . 15 GLY O 1 1
5 4432 1 1 20 GLY C C -0.549 -12.028 -12.572 1.00 . A A . 16 GLY C 1 1
5 4433 1 1 20 GLY CA C -1.267 -12.602 -11.352 1.00 . A A . 16 GLY CA 1 1
5 4434 1 1 20 GLY H H -3.350 -12.214 -10.960 1.00 . A A . 16 GLY H 1 1
5 4435 1 1 20 GLY HA2 H -0.604 -12.585 -10.500 1.00 . A A . 16 GLY HA2 1 1
5 4436 1 1 20 GLY HA3 H -1.564 -13.619 -11.559 1.00 . A A . 16 GLY HA3 1 1
5 4437 1 1 20 GLY N N -2.476 -11.781 -11.055 1.00 . A A . 16 GLY N 1 1
5 4438 1 1 20 GLY O O -1.116 -11.916 -13.643 1.00 . A A . 16 GLY O 1 1
5 4439 1 1 21 PHE C C 2.862 -11.702 -13.628 1.00 . A A . 17 PHE C 1 1
5 4440 1 1 21 PHE CA C 1.455 -11.093 -13.571 1.00 . A A . 17 PHE CA 1 1
5 4441 1 1 21 PHE CB C 1.543 -9.560 -13.455 1.00 . A A . 17 PHE CB 1 1
5 4442 1 1 21 PHE CD1 C 2.457 -9.963 -11.106 1.00 . A A . 17 PHE CD1 1 1
5 4443 1 1 21 PHE CD2 C 1.558 -7.780 -11.666 1.00 . A A . 17 PHE CD2 1 1
5 4444 1 1 21 PHE CE1 C 2.751 -9.504 -9.818 1.00 . A A . 17 PHE CE1 1 1
5 4445 1 1 21 PHE CE2 C 1.858 -7.327 -10.381 1.00 . A A . 17 PHE CE2 1 1
5 4446 1 1 21 PHE CG C 1.856 -9.101 -12.038 1.00 . A A . 17 PHE CG 1 1
5 4447 1 1 21 PHE CZ C 2.453 -8.187 -9.457 1.00 . A A . 17 PHE CZ 1 1
5 4448 1 1 21 PHE H H 1.130 -11.762 -11.546 1.00 . A A . 17 PHE H 1 1
5 4449 1 1 21 PHE HA H 0.937 -11.344 -14.485 1.00 . A A . 17 PHE HA 1 1
5 4450 1 1 21 PHE HB2 H 2.319 -9.202 -14.114 1.00 . A A . 17 PHE HB2 1 1
5 4451 1 1 21 PHE HB3 H 0.600 -9.135 -13.762 1.00 . A A . 17 PHE HB3 1 1
5 4452 1 1 21 PHE HD1 H 2.688 -10.979 -11.375 1.00 . A A . 17 PHE HD1 1 1
5 4453 1 1 21 PHE HD2 H 1.091 -7.111 -12.372 1.00 . A A . 17 PHE HD2 1 1
5 4454 1 1 21 PHE HE1 H 3.212 -10.167 -9.100 1.00 . A A . 17 PHE HE1 1 1
5 4455 1 1 21 PHE HE2 H 1.627 -6.309 -10.102 1.00 . A A . 17 PHE HE2 1 1
5 4456 1 1 21 PHE HZ H 2.683 -7.834 -8.464 1.00 . A A . 17 PHE HZ 1 1
5 4457 1 1 21 PHE N N 0.697 -11.661 -12.419 1.00 . A A . 17 PHE N 1 1
5 4458 1 1 21 PHE O O 3.188 -12.607 -12.884 1.00 . A A . 17 PHE O 1 1
5 4459 1 1 22 ALA C C 5.883 -10.949 -15.661 1.00 . A A . 18 ALA C 1 1
5 4460 1 1 22 ALA CA C 5.075 -11.766 -14.637 1.00 . A A . 18 ALA CA 1 1
5 4461 1 1 22 ALA CB C 5.013 -13.234 -15.077 1.00 . A A . 18 ALA CB 1 1
5 4462 1 1 22 ALA H H 3.403 -10.490 -15.107 1.00 . A A . 18 ALA H 1 1
5 4463 1 1 22 ALA HA H 5.564 -11.706 -13.675 1.00 . A A . 18 ALA HA 1 1
5 4464 1 1 22 ALA HB1 H 5.325 -13.868 -14.258 1.00 . A A . 18 ALA HB1 1 1
5 4465 1 1 22 ALA HB2 H 5.671 -13.389 -15.920 1.00 . A A . 18 ALA HB2 1 1
5 4466 1 1 22 ALA HB3 H 4.001 -13.485 -15.360 1.00 . A A . 18 ALA HB3 1 1
5 4467 1 1 22 ALA N N 3.693 -11.215 -14.517 1.00 . A A . 18 ALA N 1 1
5 4468 1 1 22 ALA O O 6.947 -10.459 -15.339 1.00 . A A . 18 ALA O 1 1
5 4469 1 1 23 PRO C C 6.298 -8.621 -17.494 1.00 . A A . 19 PRO C 1 1
5 4470 1 1 23 PRO CA C 6.051 -10.067 -17.937 1.00 . A A . 19 PRO CA 1 1
5 4471 1 1 23 PRO CB C 5.091 -10.114 -19.136 1.00 . A A . 19 PRO CB 1 1
5 4472 1 1 23 PRO CD C 4.072 -11.418 -17.270 1.00 . A A . 19 PRO CD 1 1
5 4473 1 1 23 PRO CG C 3.877 -10.989 -18.733 1.00 . A A . 19 PRO CG 1 1
5 4474 1 1 23 PRO HA H 6.982 -10.545 -18.197 1.00 . A A . 19 PRO HA 1 1
5 4475 1 1 23 PRO HB2 H 4.760 -9.113 -19.380 1.00 . A A . 19 PRO HB2 1 1
5 4476 1 1 23 PRO HB3 H 5.587 -10.554 -19.986 1.00 . A A . 19 PRO HB3 1 1
5 4477 1 1 23 PRO HD2 H 3.268 -11.031 -16.663 1.00 . A A . 19 PRO HD2 1 1
5 4478 1 1 23 PRO HD3 H 4.118 -12.492 -17.199 1.00 . A A . 19 PRO HD3 1 1
5 4479 1 1 23 PRO HG2 H 2.965 -10.416 -18.831 1.00 . A A . 19 PRO HG2 1 1
5 4480 1 1 23 PRO HG3 H 3.830 -11.863 -19.364 1.00 . A A . 19 PRO HG3 1 1
5 4481 1 1 23 PRO N N 5.365 -10.825 -16.870 1.00 . A A . 19 PRO N 1 1
5 4482 1 1 23 PRO O O 5.544 -8.064 -16.724 1.00 . A A . 19 PRO O 1 1
5 4483 1 1 24 ALA C C 6.485 -5.694 -17.908 1.00 . A A . 20 ALA C 1 1
5 4484 1 1 24 ALA CA C 7.671 -6.610 -17.585 1.00 . A A . 20 ALA CA 1 1
5 4485 1 1 24 ALA CB C 8.903 -6.135 -18.358 1.00 . A A . 20 ALA CB 1 1
5 4486 1 1 24 ALA H H 7.948 -8.495 -18.592 1.00 . A A . 20 ALA H 1 1
5 4487 1 1 24 ALA HA H 7.875 -6.568 -16.525 1.00 . A A . 20 ALA HA 1 1
5 4488 1 1 24 ALA HB1 H 8.710 -6.196 -19.419 1.00 . A A . 20 ALA HB1 1 1
5 4489 1 1 24 ALA HB2 H 9.748 -6.763 -18.110 1.00 . A A . 20 ALA HB2 1 1
5 4490 1 1 24 ALA HB3 H 9.125 -5.113 -18.090 1.00 . A A . 20 ALA HB3 1 1
5 4491 1 1 24 ALA N N 7.356 -8.018 -17.974 1.00 . A A . 20 ALA N 1 1
5 4492 1 1 24 ALA O O 6.342 -4.628 -17.342 1.00 . A A . 20 ALA O 1 1
5 4493 1 1 25 GLU C C 3.439 -5.341 -18.026 1.00 . A A . 21 GLU C 1 1
5 4494 1 1 25 GLU CA C 4.452 -5.265 -19.161 1.00 . A A . 21 GLU CA 1 1
5 4495 1 1 25 GLU CB C 3.812 -5.790 -20.450 1.00 . A A . 21 GLU CB 1 1
5 4496 1 1 25 GLU CD C 5.384 -7.430 -21.504 1.00 . A A . 21 GLU CD 1 1
5 4497 1 1 25 GLU CG C 4.887 -5.982 -21.525 1.00 . A A . 21 GLU CG 1 1
5 4498 1 1 25 GLU H H 5.761 -6.971 -19.245 1.00 . A A . 21 GLU H 1 1
5 4499 1 1 25 GLU HA H 4.764 -4.241 -19.302 1.00 . A A . 21 GLU HA 1 1
5 4500 1 1 25 GLU HB2 H 3.328 -6.737 -20.251 1.00 . A A . 21 GLU HB2 1 1
5 4501 1 1 25 GLU HB3 H 3.078 -5.081 -20.801 1.00 . A A . 21 GLU HB3 1 1
5 4502 1 1 25 GLU HG2 H 4.466 -5.757 -22.493 1.00 . A A . 21 GLU HG2 1 1
5 4503 1 1 25 GLU HG3 H 5.714 -5.315 -21.330 1.00 . A A . 21 GLU HG3 1 1
5 4504 1 1 25 GLU N N 5.631 -6.105 -18.808 1.00 . A A . 21 GLU N 1 1
5 4505 1 1 25 GLU O O 2.783 -4.373 -17.697 1.00 . A A . 21 GLU O 1 1
5 4506 1 1 25 GLU OE1 O 4.712 -8.275 -22.072 1.00 . A A . 21 GLU OE1 1 1
5 4507 1 1 25 GLU OE2 O 6.427 -7.672 -20.918 1.00 . A A . 21 GLU OE2 1 1
5 4508 1 1 26 LYS C C 3.077 -6.453 -14.971 1.00 . A A . 22 LYS C 1 1
5 4509 1 1 26 LYS CA C 2.349 -6.650 -16.303 1.00 . A A . 22 LYS CA 1 1
5 4510 1 1 26 LYS CB C 1.738 -8.054 -16.349 1.00 . A A . 22 LYS CB 1 1
5 4511 1 1 26 LYS CD C 0.333 -9.635 -17.687 1.00 . A A . 22 LYS CD 1 1
5 4512 1 1 26 LYS CE C -1.001 -9.551 -16.937 1.00 . A A . 22 LYS CE 1 1
5 4513 1 1 26 LYS CG C 1.019 -8.265 -17.685 1.00 . A A . 22 LYS CG 1 1
5 4514 1 1 26 LYS H H 3.858 -7.255 -17.709 1.00 . A A . 22 LYS H 1 1
5 4515 1 1 26 LYS HA H 1.568 -5.914 -16.399 1.00 . A A . 22 LYS HA 1 1
5 4516 1 1 26 LYS HB2 H 2.522 -8.790 -16.241 1.00 . A A . 22 LYS HB2 1 1
5 4517 1 1 26 LYS HB3 H 1.030 -8.163 -15.542 1.00 . A A . 22 LYS HB3 1 1
5 4518 1 1 26 LYS HD2 H 0.152 -9.943 -18.707 1.00 . A A . 22 LYS HD2 1 1
5 4519 1 1 26 LYS HD3 H 0.971 -10.359 -17.202 1.00 . A A . 22 LYS HD3 1 1
5 4520 1 1 26 LYS HE2 H -0.905 -8.870 -16.105 1.00 . A A . 22 LYS HE2 1 1
5 4521 1 1 26 LYS HE3 H -1.769 -9.194 -17.608 1.00 . A A . 22 LYS HE3 1 1
5 4522 1 1 26 LYS HG2 H 0.279 -7.488 -17.822 1.00 . A A . 22 LYS HG2 1 1
5 4523 1 1 26 LYS HG3 H 1.736 -8.222 -18.489 1.00 . A A . 22 LYS HG3 1 1
5 4524 1 1 26 LYS HZ1 H -2.396 -10.937 -16.248 1.00 . A A . 22 LYS HZ1 1 1
5 4525 1 1 26 LYS HZ2 H -0.855 -11.098 -15.549 1.00 . A A . 22 LYS HZ2 1 1
5 4526 1 1 26 LYS HZ3 H -1.127 -11.620 -17.143 1.00 . A A . 22 LYS HZ3 1 1
5 4527 1 1 26 LYS N N 3.313 -6.493 -17.422 1.00 . A A . 22 LYS N 1 1
5 4528 1 1 26 LYS NZ N -1.373 -10.904 -16.431 1.00 . A A . 22 LYS NZ 1 1
5 4529 1 1 26 LYS O O 2.494 -6.037 -13.990 1.00 . A A . 22 LYS O 1 1
5 4530 1 1 27 ILE C C 5.794 -5.213 -13.653 1.00 . A A . 23 ILE C 1 1
5 4531 1 1 27 ILE CA C 5.124 -6.590 -13.668 1.00 . A A . 23 ILE CA 1 1
5 4532 1 1 27 ILE CB C 6.188 -7.699 -13.576 1.00 . A A . 23 ILE CB 1 1
5 4533 1 1 27 ILE CD1 C 5.309 -8.594 -11.393 1.00 . A A . 23 ILE CD1 1 1
5 4534 1 1 27 ILE CG1 C 5.592 -8.922 -12.864 1.00 . A A . 23 ILE CG1 1 1
5 4535 1 1 27 ILE CG2 C 7.414 -7.202 -12.796 1.00 . A A . 23 ILE CG2 1 1
5 4536 1 1 27 ILE H H 4.797 -7.089 -15.737 1.00 . A A . 23 ILE H 1 1
5 4537 1 1 27 ILE HA H 4.453 -6.666 -12.826 1.00 . A A . 23 ILE HA 1 1
5 4538 1 1 27 ILE HB H 6.494 -7.980 -14.572 1.00 . A A . 23 ILE HB 1 1
5 4539 1 1 27 ILE HD11 H 5.171 -9.513 -10.841 1.00 . A A . 23 ILE HD11 1 1
5 4540 1 1 27 ILE HD12 H 4.412 -7.997 -11.322 1.00 . A A . 23 ILE HD12 1 1
5 4541 1 1 27 ILE HD13 H 6.140 -8.047 -10.976 1.00 . A A . 23 ILE HD13 1 1
5 4542 1 1 27 ILE HG12 H 4.671 -9.205 -13.351 1.00 . A A . 23 ILE HG12 1 1
5 4543 1 1 27 ILE HG13 H 6.292 -9.743 -12.918 1.00 . A A . 23 ILE HG13 1 1
5 4544 1 1 27 ILE HG21 H 7.989 -8.049 -12.451 1.00 . A A . 23 ILE HG21 1 1
5 4545 1 1 27 ILE HG22 H 7.092 -6.617 -11.947 1.00 . A A . 23 ILE HG22 1 1
5 4546 1 1 27 ILE HG23 H 8.029 -6.592 -13.441 1.00 . A A . 23 ILE HG23 1 1
5 4547 1 1 27 ILE N N 4.350 -6.753 -14.931 1.00 . A A . 23 ILE N 1 1
5 4548 1 1 27 ILE O O 6.640 -4.910 -14.474 1.00 . A A . 23 ILE O 1 1
5 4549 1 1 28 VAL C C 6.270 -2.724 -11.137 1.00 . A A . 24 VAL C 1 1
5 4550 1 1 28 VAL CA C 6.024 -3.025 -12.613 1.00 . A A . 24 VAL CA 1 1
5 4551 1 1 28 VAL CB C 5.062 -1.979 -13.188 1.00 . A A . 24 VAL CB 1 1
5 4552 1 1 28 VAL CG1 C 5.835 -0.698 -13.512 1.00 . A A . 24 VAL CG1 1 1
5 4553 1 1 28 VAL CG2 C 4.410 -2.517 -14.468 1.00 . A A . 24 VAL CG2 1 1
5 4554 1 1 28 VAL H H 4.741 -4.663 -12.067 1.00 . A A . 24 VAL H 1 1
5 4555 1 1 28 VAL HA H 6.961 -2.997 -13.151 1.00 . A A . 24 VAL HA 1 1
5 4556 1 1 28 VAL HB H 4.298 -1.761 -12.455 1.00 . A A . 24 VAL HB 1 1
5 4557 1 1 28 VAL HG11 H 6.316 -0.330 -12.618 1.00 . A A . 24 VAL HG11 1 1
5 4558 1 1 28 VAL HG12 H 5.151 0.050 -13.886 1.00 . A A . 24 VAL HG12 1 1
5 4559 1 1 28 VAL HG13 H 6.583 -0.907 -14.263 1.00 . A A . 24 VAL HG13 1 1
5 4560 1 1 28 VAL HG21 H 3.826 -1.734 -14.930 1.00 . A A . 24 VAL HG21 1 1
5 4561 1 1 28 VAL HG22 H 3.768 -3.349 -14.224 1.00 . A A . 24 VAL HG22 1 1
5 4562 1 1 28 VAL HG23 H 5.179 -2.843 -15.154 1.00 . A A . 24 VAL HG23 1 1
5 4563 1 1 28 VAL N N 5.421 -4.385 -12.716 1.00 . A A . 24 VAL N 1 1
5 4564 1 1 28 VAL O O 5.376 -2.316 -10.424 1.00 . A A . 24 VAL O 1 1
5 4565 1 1 29 ASN C C 8.005 -1.180 -9.016 1.00 . A A . 25 ASN C 1 1
5 4566 1 1 29 ASN CA C 7.759 -2.671 -9.230 1.00 . A A . 25 ASN CA 1 1
5 4567 1 1 29 ASN CB C 8.990 -3.478 -8.798 1.00 . A A . 25 ASN CB 1 1
5 4568 1 1 29 ASN CG C 9.727 -2.752 -7.668 1.00 . A A . 25 ASN CG 1 1
5 4569 1 1 29 ASN H H 8.173 -3.269 -11.254 1.00 . A A . 25 ASN H 1 1
5 4570 1 1 29 ASN HA H 6.910 -2.977 -8.638 1.00 . A A . 25 ASN HA 1 1
5 4571 1 1 29 ASN HB2 H 8.669 -4.447 -8.447 1.00 . A A . 25 ASN HB2 1 1
5 4572 1 1 29 ASN HB3 H 9.655 -3.601 -9.639 1.00 . A A . 25 ASN HB3 1 1
5 4573 1 1 29 ASN HD21 H 8.343 -3.164 -6.306 1.00 . A A . 25 ASN HD21 1 1
5 4574 1 1 29 ASN HD22 H 9.668 -2.261 -5.746 1.00 . A A . 25 ASN HD22 1 1
5 4575 1 1 29 ASN N N 7.468 -2.933 -10.666 1.00 . A A . 25 ASN N 1 1
5 4576 1 1 29 ASN ND2 N 9.202 -2.723 -6.474 1.00 . A A . 25 ASN ND2 1 1
5 4577 1 1 29 ASN O O 8.461 -0.476 -9.897 1.00 . A A . 25 ASN O 1 1
5 4578 1 1 29 ASN OD1 O 10.791 -2.205 -7.875 1.00 . A A . 25 ASN OD1 1 1
5 4579 1 1 30 SER C C 7.946 0.893 -6.012 1.00 . A A . 26 SER C 1 1
5 4580 1 1 30 SER CA C 7.905 0.735 -7.532 1.00 . A A . 26 SER CA 1 1
5 4581 1 1 30 SER CB C 6.750 1.542 -8.136 1.00 . A A . 26 SER CB 1 1
5 4582 1 1 30 SER H H 7.338 -1.301 -7.157 1.00 . A A . 26 SER H 1 1
5 4583 1 1 30 SER HA H 8.843 1.069 -7.956 1.00 . A A . 26 SER HA 1 1
5 4584 1 1 30 SER HB2 H 7.127 2.467 -8.541 1.00 . A A . 26 SER HB2 1 1
5 4585 1 1 30 SER HB3 H 6.296 0.964 -8.933 1.00 . A A . 26 SER HB3 1 1
5 4586 1 1 30 SER HG H 5.861 1.173 -6.443 1.00 . A A . 26 SER HG 1 1
5 4587 1 1 30 SER N N 7.704 -0.703 -7.843 1.00 . A A . 26 SER N 1 1
5 4588 1 1 30 SER O O 7.102 0.369 -5.310 1.00 . A A . 26 SER O 1 1
5 4589 1 1 30 SER OG O 5.782 1.832 -7.135 1.00 . A A . 26 SER OG 1 1
5 4590 1 1 31 ASN C C 9.490 0.425 -3.389 1.00 . A A . 27 ASN C 1 1
5 4591 1 1 31 ASN CA C 9.051 1.754 -4.013 1.00 . A A . 27 ASN CA 1 1
5 4592 1 1 31 ASN CB C 7.699 2.200 -3.422 1.00 . A A . 27 ASN CB 1 1
5 4593 1 1 31 ASN CG C 7.077 1.080 -2.568 1.00 . A A . 27 ASN CG 1 1
5 4594 1 1 31 ASN H H 9.610 1.975 -6.086 1.00 . A A . 27 ASN H 1 1
5 4595 1 1 31 ASN HA H 9.795 2.504 -3.803 1.00 . A A . 27 ASN HA 1 1
5 4596 1 1 31 ASN HB2 H 7.855 3.072 -2.806 1.00 . A A . 27 ASN HB2 1 1
5 4597 1 1 31 ASN HB3 H 7.023 2.453 -4.225 1.00 . A A . 27 ASN HB3 1 1
5 4598 1 1 31 ASN HD21 H 5.515 0.840 -3.764 1.00 . A A . 27 ASN HD21 1 1
5 4599 1 1 31 ASN HD22 H 5.554 -0.176 -2.404 1.00 . A A . 27 ASN HD22 1 1
5 4600 1 1 31 ASN N N 8.933 1.583 -5.496 1.00 . A A . 27 ASN N 1 1
5 4601 1 1 31 ASN ND2 N 5.957 0.537 -2.943 1.00 . A A . 27 ASN ND2 1 1
5 4602 1 1 31 ASN O O 10.311 0.382 -2.493 1.00 . A A . 27 ASN O 1 1
5 4603 1 1 31 ASN OD1 O 7.618 0.699 -1.550 1.00 . A A . 27 ASN OD1 1 1
5 4604 1 1 32 GLY C C 8.103 -2.944 -3.599 1.00 . A A . 28 GLY C 1 1
5 4605 1 1 32 GLY CA C 9.272 -1.999 -3.322 1.00 . A A . 28 GLY CA 1 1
5 4606 1 1 32 GLY H H 8.269 -0.573 -4.576 1.00 . A A . 28 GLY H 1 1
5 4607 1 1 32 GLY HA2 H 10.166 -2.368 -3.807 1.00 . A A . 28 GLY HA2 1 1
5 4608 1 1 32 GLY HA3 H 9.435 -1.935 -2.257 1.00 . A A . 28 GLY HA3 1 1
5 4609 1 1 32 GLY N N 8.930 -0.653 -3.861 1.00 . A A . 28 GLY N 1 1
5 4610 1 1 32 GLY O O 8.254 -4.150 -3.622 1.00 . A A . 28 GLY O 1 1
5 4611 1 1 33 GLU C C 5.665 -3.567 -5.592 1.00 . A A . 29 GLU C 1 1
5 4612 1 1 33 GLU CA C 5.736 -3.245 -4.095 1.00 . A A . 29 GLU CA 1 1
5 4613 1 1 33 GLU CB C 4.469 -2.485 -3.692 1.00 . A A . 29 GLU CB 1 1
5 4614 1 1 33 GLU CD C 3.715 -1.434 -1.551 1.00 . A A . 29 GLU CD 1 1
5 4615 1 1 33 GLU CG C 4.150 -2.743 -2.217 1.00 . A A . 29 GLU CG 1 1
5 4616 1 1 33 GLU H H 6.843 -1.416 -3.790 1.00 . A A . 29 GLU H 1 1
5 4617 1 1 33 GLU HA H 5.801 -4.164 -3.530 1.00 . A A . 29 GLU HA 1 1
5 4618 1 1 33 GLU HB2 H 4.622 -1.428 -3.848 1.00 . A A . 29 GLU HB2 1 1
5 4619 1 1 33 GLU HB3 H 3.643 -2.820 -4.299 1.00 . A A . 29 GLU HB3 1 1
5 4620 1 1 33 GLU HG2 H 3.351 -3.468 -2.148 1.00 . A A . 29 GLU HG2 1 1
5 4621 1 1 33 GLU HG3 H 5.027 -3.126 -1.718 1.00 . A A . 29 GLU HG3 1 1
5 4622 1 1 33 GLU N N 6.933 -2.395 -3.815 1.00 . A A . 29 GLU N 1 1
5 4623 1 1 33 GLU O O 6.501 -3.149 -6.368 1.00 . A A . 29 GLU O 1 1
5 4624 1 1 33 GLU OE1 O 2.600 -1.007 -1.800 1.00 . A A . 29 GLU OE1 1 1
5 4625 1 1 33 GLU OE2 O 4.507 -0.879 -0.808 1.00 . A A . 29 GLU OE2 1 1
5 4626 1 1 34 LEU C C 3.250 -3.964 -7.980 1.00 . A A . 30 LEU C 1 1
5 4627 1 1 34 LEU CA C 4.499 -4.655 -7.438 1.00 . A A . 30 LEU CA 1 1
5 4628 1 1 34 LEU CB C 4.328 -6.171 -7.592 1.00 . A A . 30 LEU CB 1 1
5 4629 1 1 34 LEU CD1 C 6.824 -6.293 -7.869 1.00 . A A . 30 LEU CD1 1 1
5 4630 1 1 34 LEU CD2 C 5.786 -6.833 -5.654 1.00 . A A . 30 LEU CD2 1 1
5 4631 1 1 34 LEU CG C 5.607 -6.913 -7.176 1.00 . A A . 30 LEU CG 1 1
5 4632 1 1 34 LEU H H 3.995 -4.616 -5.345 1.00 . A A . 30 LEU H 1 1
5 4633 1 1 34 LEU HA H 5.362 -4.324 -8.001 1.00 . A A . 30 LEU HA 1 1
5 4634 1 1 34 LEU HB2 H 3.508 -6.502 -6.971 1.00 . A A . 30 LEU HB2 1 1
5 4635 1 1 34 LEU HB3 H 4.109 -6.399 -8.623 1.00 . A A . 30 LEU HB3 1 1
5 4636 1 1 34 LEU HD11 H 6.555 -5.993 -8.872 1.00 . A A . 30 LEU HD11 1 1
5 4637 1 1 34 LEU HD12 H 7.621 -7.019 -7.914 1.00 . A A . 30 LEU HD12 1 1
5 4638 1 1 34 LEU HD13 H 7.155 -5.429 -7.313 1.00 . A A . 30 LEU HD13 1 1
5 4639 1 1 34 LEU HD21 H 6.450 -6.016 -5.411 1.00 . A A . 30 LEU HD21 1 1
5 4640 1 1 34 LEU HD22 H 6.209 -7.759 -5.294 1.00 . A A . 30 LEU HD22 1 1
5 4641 1 1 34 LEU HD23 H 4.828 -6.669 -5.185 1.00 . A A . 30 LEU HD23 1 1
5 4642 1 1 34 LEU HG H 5.521 -7.949 -7.470 1.00 . A A . 30 LEU HG 1 1
5 4643 1 1 34 LEU N N 4.658 -4.302 -5.996 1.00 . A A . 30 LEU N 1 1
5 4644 1 1 34 LEU O O 2.226 -3.909 -7.325 1.00 . A A . 30 LEU O 1 1
5 4645 1 1 35 TYR C C 2.011 -3.136 -11.226 1.00 . A A . 31 TYR C 1 1
5 4646 1 1 35 TYR CA C 2.151 -2.740 -9.760 1.00 . A A . 31 TYR CA 1 1
5 4647 1 1 35 TYR CB C 2.347 -1.211 -9.729 1.00 . A A . 31 TYR CB 1 1
5 4648 1 1 35 TYR CD1 C 4.083 -1.151 -7.884 1.00 . A A . 31 TYR CD1 1 1
5 4649 1 1 35 TYR CD2 C 2.100 0.230 -7.677 1.00 . A A . 31 TYR CD2 1 1
5 4650 1 1 35 TYR CE1 C 4.553 -0.656 -6.666 1.00 . A A . 31 TYR CE1 1 1
5 4651 1 1 35 TYR CE2 C 2.571 0.721 -6.454 1.00 . A A . 31 TYR CE2 1 1
5 4652 1 1 35 TYR CG C 2.853 -0.711 -8.392 1.00 . A A . 31 TYR CG 1 1
5 4653 1 1 35 TYR CZ C 3.797 0.279 -5.950 1.00 . A A . 31 TYR CZ 1 1
5 4654 1 1 35 TYR H H 4.166 -3.489 -9.673 1.00 . A A . 31 TYR H 1 1
5 4655 1 1 35 TYR HA H 1.253 -3.008 -9.225 1.00 . A A . 31 TYR HA 1 1
5 4656 1 1 35 TYR HB2 H 3.064 -0.944 -10.487 1.00 . A A . 31 TYR HB2 1 1
5 4657 1 1 35 TYR HB3 H 1.404 -0.726 -9.955 1.00 . A A . 31 TYR HB3 1 1
5 4658 1 1 35 TYR HD1 H 4.667 -1.872 -8.429 1.00 . A A . 31 TYR HD1 1 1
5 4659 1 1 35 TYR HD2 H 1.149 0.569 -8.065 1.00 . A A . 31 TYR HD2 1 1
5 4660 1 1 35 TYR HE1 H 5.503 -0.996 -6.279 1.00 . A A . 31 TYR HE1 1 1
5 4661 1 1 35 TYR HE2 H 1.988 1.445 -5.900 1.00 . A A . 31 TYR HE2 1 1
5 4662 1 1 35 TYR HH H 3.732 0.381 -4.047 1.00 . A A . 31 TYR HH 1 1
5 4663 1 1 35 TYR N N 3.328 -3.433 -9.168 1.00 . A A . 31 TYR N 1 1
5 4664 1 1 35 TYR O O 2.971 -3.477 -11.886 1.00 . A A . 31 TYR O 1 1
5 4665 1 1 35 TYR OH O 4.259 0.769 -4.749 1.00 . A A . 31 TYR OH 1 1
5 4666 1 1 36 HIS C C 0.892 -2.033 -13.944 1.00 . A A . 32 HIS C 1 1
5 4667 1 1 36 HIS CA C 0.611 -3.327 -13.193 1.00 . A A . 32 HIS CA 1 1
5 4668 1 1 36 HIS CB C -0.844 -3.722 -13.451 1.00 . A A . 32 HIS CB 1 1
5 4669 1 1 36 HIS CD2 C -0.601 -6.222 -14.219 1.00 . A A . 32 HIS CD2 1 1
5 4670 1 1 36 HIS CE1 C -1.680 -7.143 -12.583 1.00 . A A . 32 HIS CE1 1 1
5 4671 1 1 36 HIS CG C -1.003 -5.210 -13.383 1.00 . A A . 32 HIS CG 1 1
5 4672 1 1 36 HIS H H 0.084 -2.716 -11.201 1.00 . A A . 32 HIS H 1 1
5 4673 1 1 36 HIS HA H 1.281 -4.107 -13.525 1.00 . A A . 32 HIS HA 1 1
5 4674 1 1 36 HIS HB2 H -1.473 -3.264 -12.706 1.00 . A A . 32 HIS HB2 1 1
5 4675 1 1 36 HIS HB3 H -1.142 -3.376 -14.431 1.00 . A A . 32 HIS HB3 1 1
5 4676 1 1 36 HIS HD2 H -0.042 -6.089 -15.132 1.00 . A A . 32 HIS HD2 1 1
5 4677 1 1 36 HIS HE1 H -2.142 -7.872 -11.936 1.00 . A A . 32 HIS HE1 1 1
5 4678 1 1 36 HIS HE2 H -0.894 -8.331 -14.100 1.00 . A A . 32 HIS HE2 1 1
5 4679 1 1 36 HIS N N 0.826 -3.033 -11.750 1.00 . A A . 32 HIS N 1 1
5 4680 1 1 36 HIS ND1 N -1.686 -5.818 -12.352 1.00 . A A . 32 HIS ND1 1 1
5 4681 1 1 36 HIS NE2 N -1.032 -7.443 -13.711 1.00 . A A . 32 HIS NE2 1 1
5 4682 1 1 36 HIS O O 1.173 -1.017 -13.340 1.00 . A A . 32 HIS O 1 1
5 4683 1 1 37 GLU C C -0.176 0.144 -15.793 1.00 . A A . 33 GLU C 1 1
5 4684 1 1 37 GLU CA C 1.043 -0.765 -15.970 1.00 . A A . 33 GLU CA 1 1
5 4685 1 1 37 GLU CB C 1.283 -1.047 -17.459 1.00 . A A . 33 GLU CB 1 1
5 4686 1 1 37 GLU CD C -0.052 -1.871 -19.411 1.00 . A A . 33 GLU CD 1 1
5 4687 1 1 37 GLU CG C 0.318 -2.134 -17.950 1.00 . A A . 33 GLU CG 1 1
5 4688 1 1 37 GLU H H 0.551 -2.849 -15.721 1.00 . A A . 33 GLU H 1 1
5 4689 1 1 37 GLU HA H 1.906 -0.277 -15.543 1.00 . A A . 33 GLU HA 1 1
5 4690 1 1 37 GLU HB2 H 1.123 -0.141 -18.026 1.00 . A A . 33 GLU HB2 1 1
5 4691 1 1 37 GLU HB3 H 2.300 -1.382 -17.600 1.00 . A A . 33 GLU HB3 1 1
5 4692 1 1 37 GLU HG2 H 0.796 -3.101 -17.869 1.00 . A A . 33 GLU HG2 1 1
5 4693 1 1 37 GLU HG3 H -0.576 -2.124 -17.346 1.00 . A A . 33 GLU HG3 1 1
5 4694 1 1 37 GLU N N 0.798 -2.034 -15.239 1.00 . A A . 33 GLU N 1 1
5 4695 1 1 37 GLU O O -0.177 1.286 -16.207 1.00 . A A . 33 GLU O 1 1
5 4696 1 1 37 GLU OE1 O -0.902 -1.028 -19.644 1.00 . A A . 33 GLU OE1 1 1
5 4697 1 1 37 GLU OE2 O 0.519 -2.519 -20.273 1.00 . A A . 33 GLU OE2 1 1
5 4698 1 1 38 GLN C C -3.020 0.113 -13.560 1.00 . A A . 34 GLN C 1 1
5 4699 1 1 38 GLN CA C -2.435 0.457 -14.933 1.00 . A A . 34 GLN CA 1 1
5 4700 1 1 38 GLN CB C -3.471 0.158 -16.025 1.00 . A A . 34 GLN CB 1 1
5 4701 1 1 38 GLN CD C -3.895 0.201 -18.490 1.00 . A A . 34 GLN CD 1 1
5 4702 1 1 38 GLN CG C -2.815 0.248 -17.406 1.00 . A A . 34 GLN CG 1 1
5 4703 1 1 38 GLN H H -1.173 -1.282 -14.833 1.00 . A A . 34 GLN H 1 1
5 4704 1 1 38 GLN HA H -2.178 1.505 -14.956 1.00 . A A . 34 GLN HA 1 1
5 4705 1 1 38 GLN HB2 H -3.869 -0.836 -15.880 1.00 . A A . 34 GLN HB2 1 1
5 4706 1 1 38 GLN HB3 H -4.275 0.877 -15.964 1.00 . A A . 34 GLN HB3 1 1
5 4707 1 1 38 GLN HE21 H -4.385 2.113 -18.281 1.00 . A A . 34 GLN HE21 1 1
5 4708 1 1 38 GLN HE22 H -5.262 1.263 -19.459 1.00 . A A . 34 GLN HE22 1 1
5 4709 1 1 38 GLN HG2 H -2.265 1.174 -17.486 1.00 . A A . 34 GLN HG2 1 1
5 4710 1 1 38 GLN HG3 H -2.141 -0.584 -17.538 1.00 . A A . 34 GLN HG3 1 1
5 4711 1 1 38 GLN N N -1.210 -0.360 -15.163 1.00 . A A . 34 GLN N 1 1
5 4712 1 1 38 GLN NE2 N -4.571 1.282 -18.767 1.00 . A A . 34 GLN NE2 1 1
5 4713 1 1 38 GLN O O -4.200 -0.148 -13.422 1.00 . A A . 34 GLN O 1 1
5 4714 1 1 38 GLN OE1 O -4.125 -0.829 -19.091 1.00 . A A . 34 GLN OE1 1 1
5 4715 1 1 39 CYS C C -2.125 0.814 -10.178 1.00 . A A . 35 CYS C 1 1
5 4716 1 1 39 CYS CA C -2.698 -0.198 -11.167 1.00 . A A . 35 CYS CA 1 1
5 4717 1 1 39 CYS CB C -2.253 -1.604 -10.761 1.00 . A A . 35 CYS CB 1 1
5 4718 1 1 39 CYS H H -1.254 0.341 -12.675 1.00 . A A . 35 CYS H 1 1
5 4719 1 1 39 CYS HA H -3.775 -0.142 -11.151 1.00 . A A . 35 CYS HA 1 1
5 4720 1 1 39 CYS HB2 H -1.251 -1.769 -11.112 1.00 . A A . 35 CYS HB2 1 1
5 4721 1 1 39 CYS HB3 H -2.276 -1.692 -9.684 1.00 . A A . 35 CYS HB3 1 1
5 4722 1 1 39 CYS N N -2.200 0.119 -12.540 1.00 . A A . 35 CYS N 1 1
5 4723 1 1 39 CYS O O -2.504 0.842 -9.025 1.00 . A A . 35 CYS O 1 1
5 4724 1 1 39 CYS SG S -3.360 -2.839 -11.487 1.00 . A A . 35 CYS SG 1 1
5 4725 1 1 40 PHE C C -1.756 3.563 -9.179 1.00 . A A . 36 PHE C 1 1
5 4726 1 1 40 PHE CA C -0.623 2.672 -9.714 1.00 . A A . 36 PHE CA 1 1
5 4727 1 1 40 PHE CB C 0.375 3.525 -10.501 1.00 . A A . 36 PHE CB 1 1
5 4728 1 1 40 PHE CD1 C 1.683 1.653 -11.570 1.00 . A A . 36 PHE CD1 1 1
5 4729 1 1 40 PHE CD2 C 2.826 3.172 -10.075 1.00 . A A . 36 PHE CD2 1 1
5 4730 1 1 40 PHE CE1 C 2.877 0.956 -11.773 1.00 . A A . 36 PHE CE1 1 1
5 4731 1 1 40 PHE CE2 C 4.021 2.475 -10.275 1.00 . A A . 36 PHE CE2 1 1
5 4732 1 1 40 PHE CG C 1.658 2.761 -10.720 1.00 . A A . 36 PHE CG 1 1
5 4733 1 1 40 PHE CZ C 4.048 1.366 -11.124 1.00 . A A . 36 PHE CZ 1 1
5 4734 1 1 40 PHE H H -0.931 1.603 -11.562 1.00 . A A . 36 PHE H 1 1
5 4735 1 1 40 PHE HA H -0.115 2.184 -8.892 1.00 . A A . 36 PHE HA 1 1
5 4736 1 1 40 PHE HB2 H -0.048 3.789 -11.456 1.00 . A A . 36 PHE HB2 1 1
5 4737 1 1 40 PHE HB3 H 0.587 4.419 -9.948 1.00 . A A . 36 PHE HB3 1 1
5 4738 1 1 40 PHE HD1 H 0.780 1.334 -12.067 1.00 . A A . 36 PHE HD1 1 1
5 4739 1 1 40 PHE HD2 H 2.803 4.026 -9.422 1.00 . A A . 36 PHE HD2 1 1
5 4740 1 1 40 PHE HE1 H 2.897 0.101 -12.428 1.00 . A A . 36 PHE HE1 1 1
5 4741 1 1 40 PHE HE2 H 4.923 2.794 -9.772 1.00 . A A . 36 PHE HE2 1 1
5 4742 1 1 40 PHE HZ H 4.970 0.827 -11.281 1.00 . A A . 36 PHE HZ 1 1
5 4743 1 1 40 PHE N N -1.217 1.647 -10.623 1.00 . A A . 36 PHE N 1 1
5 4744 1 1 40 PHE O O -2.019 4.625 -9.711 1.00 . A A . 36 PHE O 1 1
5 4745 1 1 41 VAL C C -3.144 4.936 -6.576 1.00 . A A . 37 VAL C 1 1
5 4746 1 1 41 VAL CA C -3.600 3.893 -7.596 1.00 . A A . 37 VAL CA 1 1
5 4747 1 1 41 VAL CB C -4.590 2.942 -6.912 1.00 . A A . 37 VAL CB 1 1
5 4748 1 1 41 VAL CG1 C -5.656 2.500 -7.918 1.00 . A A . 37 VAL CG1 1 1
5 4749 1 1 41 VAL CG2 C -3.860 1.705 -6.382 1.00 . A A . 37 VAL CG2 1 1
5 4750 1 1 41 VAL H H -2.223 2.240 -7.773 1.00 . A A . 37 VAL H 1 1
5 4751 1 1 41 VAL HA H -4.110 4.397 -8.396 1.00 . A A . 37 VAL HA 1 1
5 4752 1 1 41 VAL HB H -5.065 3.463 -6.088 1.00 . A A . 37 VAL HB 1 1
5 4753 1 1 41 VAL HG11 H -6.547 2.196 -7.389 1.00 . A A . 37 VAL HG11 1 1
5 4754 1 1 41 VAL HG12 H -5.281 1.669 -8.497 1.00 . A A . 37 VAL HG12 1 1
5 4755 1 1 41 VAL HG13 H -5.892 3.319 -8.580 1.00 . A A . 37 VAL HG13 1 1
5 4756 1 1 41 VAL HG21 H -2.830 1.952 -6.176 1.00 . A A . 37 VAL HG21 1 1
5 4757 1 1 41 VAL HG22 H -3.901 0.920 -7.121 1.00 . A A . 37 VAL HG22 1 1
5 4758 1 1 41 VAL HG23 H -4.338 1.368 -5.474 1.00 . A A . 37 VAL HG23 1 1
5 4759 1 1 41 VAL N N -2.447 3.113 -8.156 1.00 . A A . 37 VAL N 1 1
5 4760 1 1 41 VAL O O -2.051 4.886 -6.046 1.00 . A A . 37 VAL O 1 1
5 4761 1 1 42 CYS C C -4.161 6.505 -3.915 1.00 . A A . 38 CYS C 1 1
5 4762 1 1 42 CYS CA C -3.694 6.952 -5.306 1.00 . A A . 38 CYS CA 1 1
5 4763 1 1 42 CYS CB C -4.438 8.227 -5.716 1.00 . A A . 38 CYS CB 1 1
5 4764 1 1 42 CYS H H -4.885 5.874 -6.742 1.00 . A A . 38 CYS H 1 1
5 4765 1 1 42 CYS HA H -2.631 7.138 -5.293 1.00 . A A . 38 CYS HA 1 1
5 4766 1 1 42 CYS HB2 H -4.188 8.466 -6.734 1.00 . A A . 38 CYS HB2 1 1
5 4767 1 1 42 CYS HB3 H -5.502 8.057 -5.641 1.00 . A A . 38 CYS HB3 1 1
5 4768 1 1 42 CYS N N -4.009 5.879 -6.295 1.00 . A A . 38 CYS N 1 1
5 4769 1 1 42 CYS O O -5.302 6.144 -3.722 1.00 . A A . 38 CYS O 1 1
5 4770 1 1 42 CYS SG S -3.973 9.614 -4.645 1.00 . A A . 38 CYS SG 1 1
5 4771 1 1 43 ALA C C -4.868 6.926 -1.075 1.00 . A A . 39 ALA C 1 1
5 4772 1 1 43 ALA CA C -3.680 6.090 -1.570 1.00 . A A . 39 ALA CA 1 1
5 4773 1 1 43 ALA CB C -2.492 6.273 -0.621 1.00 . A A . 39 ALA CB 1 1
5 4774 1 1 43 ALA H H -2.370 6.806 -3.128 1.00 . A A . 39 ALA H 1 1
5 4775 1 1 43 ALA HA H -3.963 5.049 -1.589 1.00 . A A . 39 ALA HA 1 1
5 4776 1 1 43 ALA HB1 H -1.828 7.024 -1.018 1.00 . A A . 39 ALA HB1 1 1
5 4777 1 1 43 ALA HB2 H -1.961 5.338 -0.525 1.00 . A A . 39 ALA HB2 1 1
5 4778 1 1 43 ALA HB3 H -2.850 6.584 0.349 1.00 . A A . 39 ALA HB3 1 1
5 4779 1 1 43 ALA N N -3.287 6.519 -2.949 1.00 . A A . 39 ALA N 1 1
5 4780 1 1 43 ALA O O -5.427 6.660 -0.029 1.00 . A A . 39 ALA O 1 1
5 4781 1 1 44 GLN C C -7.553 8.639 -2.402 1.00 . A A . 40 GLN C 1 1
5 4782 1 1 44 GLN CA C -6.405 8.785 -1.394 1.00 . A A . 40 GLN CA 1 1
5 4783 1 1 44 GLN CB C -5.953 10.246 -1.334 1.00 . A A . 40 GLN CB 1 1
5 4784 1 1 44 GLN CD C -4.441 11.847 -0.139 1.00 . A A . 40 GLN CD 1 1
5 4785 1 1 44 GLN CG C -4.756 10.370 -0.384 1.00 . A A . 40 GLN CG 1 1
5 4786 1 1 44 GLN H H -4.790 8.127 -2.657 1.00 . A A . 40 GLN H 1 1
5 4787 1 1 44 GLN HA H -6.746 8.475 -0.418 1.00 . A A . 40 GLN HA 1 1
5 4788 1 1 44 GLN HB2 H -5.665 10.573 -2.322 1.00 . A A . 40 GLN HB2 1 1
5 4789 1 1 44 GLN HB3 H -6.763 10.860 -0.971 1.00 . A A . 40 GLN HB3 1 1
5 4790 1 1 44 GLN HE21 H -2.535 11.674 -0.671 1.00 . A A . 40 GLN HE21 1 1
5 4791 1 1 44 GLN HE22 H -3.019 13.231 -0.202 1.00 . A A . 40 GLN HE22 1 1
5 4792 1 1 44 GLN HG2 H -4.990 9.891 0.555 1.00 . A A . 40 GLN HG2 1 1
5 4793 1 1 44 GLN HG3 H -3.897 9.890 -0.828 1.00 . A A . 40 GLN HG3 1 1
5 4794 1 1 44 GLN N N -5.256 7.933 -1.818 1.00 . A A . 40 GLN N 1 1
5 4795 1 1 44 GLN NE2 N -3.231 12.287 -0.355 1.00 . A A . 40 GLN NE2 1 1
5 4796 1 1 44 GLN O O -8.641 8.222 -2.055 1.00 . A A . 40 GLN O 1 1
5 4797 1 1 44 GLN OE1 O -5.302 12.607 0.255 1.00 . A A . 40 GLN OE1 1 1
5 4798 1 1 45 CYS C C -8.303 7.503 -5.373 1.00 . A A . 41 CYS C 1 1
5 4799 1 1 45 CYS CA C -8.398 8.862 -4.675 1.00 . A A . 41 CYS CA 1 1
5 4800 1 1 45 CYS CB C -8.237 9.978 -5.712 1.00 . A A . 41 CYS CB 1 1
5 4801 1 1 45 CYS H H -6.433 9.314 -3.900 1.00 . A A . 41 CYS H 1 1
5 4802 1 1 45 CYS HA H -9.362 8.953 -4.198 1.00 . A A . 41 CYS HA 1 1
5 4803 1 1 45 CYS HB2 H -9.159 10.093 -6.261 1.00 . A A . 41 CYS HB2 1 1
5 4804 1 1 45 CYS HB3 H -8.002 10.904 -5.210 1.00 . A A . 41 CYS HB3 1 1
5 4805 1 1 45 CYS N N -7.318 8.980 -3.644 1.00 . A A . 41 CYS N 1 1
5 4806 1 1 45 CYS O O -9.002 7.245 -6.332 1.00 . A A . 41 CYS O 1 1
5 4807 1 1 45 CYS SG S -6.900 9.558 -6.860 1.00 . A A . 41 CYS SG 1 1
5 4808 1 1 46 PHE C C -7.346 5.342 -7.028 1.00 . A A . 42 PHE C 1 1
5 4809 1 1 46 PHE CA C -7.249 5.282 -5.501 1.00 . A A . 42 PHE CA 1 1
5 4810 1 1 46 PHE CB C -8.288 4.301 -4.947 1.00 . A A . 42 PHE CB 1 1
5 4811 1 1 46 PHE CD1 C -10.371 4.934 -6.213 1.00 . A A . 42 PHE CD1 1 1
5 4812 1 1 46 PHE CD2 C -10.253 5.439 -3.845 1.00 . A A . 42 PHE CD2 1 1
5 4813 1 1 46 PHE CE1 C -11.652 5.493 -6.270 1.00 . A A . 42 PHE CE1 1 1
5 4814 1 1 46 PHE CE2 C -11.536 5.998 -3.901 1.00 . A A . 42 PHE CE2 1 1
5 4815 1 1 46 PHE CG C -9.671 4.907 -5.002 1.00 . A A . 42 PHE CG 1 1
5 4816 1 1 46 PHE CZ C -12.236 6.024 -5.113 1.00 . A A . 42 PHE CZ 1 1
5 4817 1 1 46 PHE H H -6.890 6.898 -4.121 1.00 . A A . 42 PHE H 1 1
5 4818 1 1 46 PHE HA H -6.266 4.922 -5.241 1.00 . A A . 42 PHE HA 1 1
5 4819 1 1 46 PHE HB2 H -8.273 3.394 -5.534 1.00 . A A . 42 PHE HB2 1 1
5 4820 1 1 46 PHE HB3 H -8.038 4.064 -3.926 1.00 . A A . 42 PHE HB3 1 1
5 4821 1 1 46 PHE HD1 H -9.918 4.527 -7.105 1.00 . A A . 42 PHE HD1 1 1
5 4822 1 1 46 PHE HD2 H -9.714 5.419 -2.911 1.00 . A A . 42 PHE HD2 1 1
5 4823 1 1 46 PHE HE1 H -12.192 5.514 -7.205 1.00 . A A . 42 PHE HE1 1 1
5 4824 1 1 46 PHE HE2 H -11.986 6.408 -3.008 1.00 . A A . 42 PHE HE2 1 1
5 4825 1 1 46 PHE HZ H -13.225 6.455 -5.156 1.00 . A A . 42 PHE HZ 1 1
5 4826 1 1 46 PHE N N -7.435 6.643 -4.894 1.00 . A A . 42 PHE N 1 1
5 4827 1 1 46 PHE O O -7.726 4.384 -7.672 1.00 . A A . 42 PHE O 1 1
5 4828 1 1 47 GLN C C -5.752 5.930 -9.644 1.00 . A A . 43 GLN C 1 1
5 4829 1 1 47 GLN CA C -7.033 6.550 -9.096 1.00 . A A . 43 GLN CA 1 1
5 4830 1 1 47 GLN CB C -7.123 8.022 -9.514 1.00 . A A . 43 GLN CB 1 1
5 4831 1 1 47 GLN CD C -8.336 7.313 -11.590 1.00 . A A . 43 GLN CD 1 1
5 4832 1 1 47 GLN CG C -7.161 8.129 -11.043 1.00 . A A . 43 GLN CG 1 1
5 4833 1 1 47 GLN H H -6.664 7.206 -7.080 1.00 . A A . 43 GLN H 1 1
5 4834 1 1 47 GLN HA H -7.890 6.008 -9.470 1.00 . A A . 43 GLN HA 1 1
5 4835 1 1 47 GLN HB2 H -8.021 8.458 -9.100 1.00 . A A . 43 GLN HB2 1 1
5 4836 1 1 47 GLN HB3 H -6.261 8.554 -9.141 1.00 . A A . 43 GLN HB3 1 1
5 4837 1 1 47 GLN HE21 H -9.699 8.648 -11.041 1.00 . A A . 43 GLN HE21 1 1
5 4838 1 1 47 GLN HE22 H -10.307 7.269 -11.820 1.00 . A A . 43 GLN HE22 1 1
5 4839 1 1 47 GLN HG2 H -7.279 9.164 -11.328 1.00 . A A . 43 GLN HG2 1 1
5 4840 1 1 47 GLN HG3 H -6.239 7.746 -11.455 1.00 . A A . 43 GLN HG3 1 1
5 4841 1 1 47 GLN N N -6.985 6.449 -7.614 1.00 . A A . 43 GLN N 1 1
5 4842 1 1 47 GLN NE2 N -9.548 7.783 -11.474 1.00 . A A . 43 GLN NE2 1 1
5 4843 1 1 47 GLN O O -4.662 6.326 -9.272 1.00 . A A . 43 GLN O 1 1
5 4844 1 1 47 GLN OE1 O -8.149 6.239 -12.125 1.00 . A A . 43 GLN OE1 1 1
5 4845 1 1 48 GLN C C -4.013 5.207 -12.110 1.00 . A A . 44 GLN C 1 1
5 4846 1 1 48 GLN CA C -4.645 4.308 -11.053 1.00 . A A . 44 GLN CA 1 1
5 4847 1 1 48 GLN CB C -4.997 2.956 -11.673 1.00 . A A . 44 GLN CB 1 1
5 4848 1 1 48 GLN CD C -5.805 2.594 -14.015 1.00 . A A . 44 GLN CD 1 1
5 4849 1 1 48 GLN CG C -6.190 3.105 -12.624 1.00 . A A . 44 GLN CG 1 1
5 4850 1 1 48 GLN H H -6.747 4.635 -10.782 1.00 . A A . 44 GLN H 1 1
5 4851 1 1 48 GLN HA H -3.943 4.153 -10.256 1.00 . A A . 44 GLN HA 1 1
5 4852 1 1 48 GLN HB2 H -4.145 2.588 -12.218 1.00 . A A . 44 GLN HB2 1 1
5 4853 1 1 48 GLN HB3 H -5.242 2.261 -10.891 1.00 . A A . 44 GLN HB3 1 1
5 4854 1 1 48 GLN HE21 H -7.100 1.090 -13.977 1.00 . A A . 44 GLN HE21 1 1
5 4855 1 1 48 GLN HE22 H -6.167 1.209 -15.390 1.00 . A A . 44 GLN HE22 1 1
5 4856 1 1 48 GLN HG2 H -7.023 2.529 -12.247 1.00 . A A . 44 GLN HG2 1 1
5 4857 1 1 48 GLN HG3 H -6.474 4.145 -12.692 1.00 . A A . 44 GLN HG3 1 1
5 4858 1 1 48 GLN N N -5.865 4.952 -10.506 1.00 . A A . 44 GLN N 1 1
5 4859 1 1 48 GLN NE2 N -6.407 1.544 -14.501 1.00 . A A . 44 GLN NE2 1 1
5 4860 1 1 48 GLN O O -4.607 6.165 -12.565 1.00 . A A . 44 GLN O 1 1
5 4861 1 1 48 GLN OE1 O -4.945 3.156 -14.665 1.00 . A A . 44 GLN OE1 1 1
5 4862 1 1 49 PHE C C -1.484 4.793 -14.580 1.00 . A A . 45 PHE C 1 1
5 4863 1 1 49 PHE CA C -2.117 5.723 -13.530 1.00 . A A . 45 PHE CA 1 1
5 4864 1 1 49 PHE CB C -1.035 6.576 -12.853 1.00 . A A . 45 PHE CB 1 1
5 4865 1 1 49 PHE CD1 C -0.807 8.194 -14.781 1.00 . A A . 45 PHE CD1 1 1
5 4866 1 1 49 PHE CD2 C -1.352 9.060 -12.584 1.00 . A A . 45 PHE CD2 1 1
5 4867 1 1 49 PHE CE1 C -0.836 9.493 -15.301 1.00 . A A . 45 PHE CE1 1 1
5 4868 1 1 49 PHE CE2 C -1.380 10.360 -13.103 1.00 . A A . 45 PHE CE2 1 1
5 4869 1 1 49 PHE CG C -1.065 7.978 -13.420 1.00 . A A . 45 PHE CG 1 1
5 4870 1 1 49 PHE CZ C -1.122 10.576 -14.461 1.00 . A A . 45 PHE CZ 1 1
5 4871 1 1 49 PHE H H -2.363 4.116 -12.106 1.00 . A A . 45 PHE H 1 1
5 4872 1 1 49 PHE HA H -2.835 6.372 -14.007 1.00 . A A . 45 PHE HA 1 1
5 4873 1 1 49 PHE HB2 H -1.224 6.615 -11.791 1.00 . A A . 45 PHE HB2 1 1
5 4874 1 1 49 PHE HB3 H -0.065 6.142 -13.026 1.00 . A A . 45 PHE HB3 1 1
5 4875 1 1 49 PHE HD1 H -0.587 7.359 -15.427 1.00 . A A . 45 PHE HD1 1 1
5 4876 1 1 49 PHE HD2 H -1.550 8.892 -11.538 1.00 . A A . 45 PHE HD2 1 1
5 4877 1 1 49 PHE HE1 H -0.636 9.661 -16.348 1.00 . A A . 45 PHE HE1 1 1
5 4878 1 1 49 PHE HE2 H -1.601 11.195 -12.455 1.00 . A A . 45 PHE HE2 1 1
5 4879 1 1 49 PHE HZ H -1.143 11.579 -14.862 1.00 . A A . 45 PHE HZ 1 1
5 4880 1 1 49 PHE N N -2.811 4.897 -12.499 1.00 . A A . 45 PHE N 1 1
5 4881 1 1 49 PHE O O -0.581 4.039 -14.269 1.00 . A A . 45 PHE O 1 1
5 4882 1 1 50 PRO C C -0.030 4.277 -17.209 1.00 . A A . 46 PRO C 1 1
5 4883 1 1 50 PRO CA C -1.511 4.027 -16.911 1.00 . A A . 46 PRO CA 1 1
5 4884 1 1 50 PRO CB C -2.365 4.442 -18.113 1.00 . A A . 46 PRO CB 1 1
5 4885 1 1 50 PRO CD C -3.092 5.787 -16.145 1.00 . A A . 46 PRO CD 1 1
5 4886 1 1 50 PRO CG C -3.359 5.530 -17.635 1.00 . A A . 46 PRO CG 1 1
5 4887 1 1 50 PRO HA H -1.676 2.990 -16.696 1.00 . A A . 46 PRO HA 1 1
5 4888 1 1 50 PRO HB2 H -1.725 4.840 -18.887 1.00 . A A . 46 PRO HB2 1 1
5 4889 1 1 50 PRO HB3 H -2.912 3.591 -18.488 1.00 . A A . 46 PRO HB3 1 1
5 4890 1 1 50 PRO HD2 H -2.790 6.814 -15.991 1.00 . A A . 46 PRO HD2 1 1
5 4891 1 1 50 PRO HD3 H -3.970 5.559 -15.561 1.00 . A A . 46 PRO HD3 1 1
5 4892 1 1 50 PRO HG2 H -3.205 6.439 -18.200 1.00 . A A . 46 PRO HG2 1 1
5 4893 1 1 50 PRO HG3 H -4.373 5.184 -17.767 1.00 . A A . 46 PRO HG3 1 1
5 4894 1 1 50 PRO N N -1.994 4.866 -15.792 1.00 . A A . 46 PRO N 1 1
5 4895 1 1 50 PRO O O 0.587 3.548 -17.962 1.00 . A A . 46 PRO O 1 1
5 4896 1 1 51 GLU C C 2.860 4.526 -16.237 1.00 . A A . 47 GLU C 1 1
5 4897 1 1 51 GLU CA C 1.981 5.589 -16.912 1.00 . A A . 47 GLU CA 1 1
5 4898 1 1 51 GLU CB C 2.325 6.993 -16.399 1.00 . A A . 47 GLU CB 1 1
5 4899 1 1 51 GLU CD C 2.699 8.390 -14.359 1.00 . A A . 47 GLU CD 1 1
5 4900 1 1 51 GLU CG C 2.637 6.958 -14.900 1.00 . A A . 47 GLU CG 1 1
5 4901 1 1 51 GLU H H 0.028 5.879 -16.043 1.00 . A A . 47 GLU H 1 1
5 4902 1 1 51 GLU HA H 2.149 5.553 -17.979 1.00 . A A . 47 GLU HA 1 1
5 4903 1 1 51 GLU HB2 H 3.184 7.364 -16.936 1.00 . A A . 47 GLU HB2 1 1
5 4904 1 1 51 GLU HB3 H 1.488 7.651 -16.573 1.00 . A A . 47 GLU HB3 1 1
5 4905 1 1 51 GLU HG2 H 1.864 6.408 -14.383 1.00 . A A . 47 GLU HG2 1 1
5 4906 1 1 51 GLU HG3 H 3.589 6.475 -14.743 1.00 . A A . 47 GLU HG3 1 1
5 4907 1 1 51 GLU N N 0.542 5.301 -16.641 1.00 . A A . 47 GLU N 1 1
5 4908 1 1 51 GLU O O 4.043 4.429 -16.501 1.00 . A A . 47 GLU O 1 1
5 4909 1 1 51 GLU OE1 O 3.587 9.119 -14.771 1.00 . A A . 47 GLU OE1 1 1
5 4910 1 1 51 GLU OE2 O 1.859 8.734 -13.546 1.00 . A A . 47 GLU OE2 1 1
5 4911 1 1 52 GLY C C 4.166 3.237 -13.825 1.00 . A A . 48 GLY C 1 1
5 4912 1 1 52 GLY CA C 3.065 2.637 -14.706 1.00 . A A . 48 GLY CA 1 1
5 4913 1 1 52 GLY H H 1.322 3.807 -15.205 1.00 . A A . 48 GLY H 1 1
5 4914 1 1 52 GLY HA2 H 2.398 2.049 -14.093 1.00 . A A . 48 GLY HA2 1 1
5 4915 1 1 52 GLY HA3 H 3.516 2.001 -15.453 1.00 . A A . 48 GLY HA3 1 1
5 4916 1 1 52 GLY N N 2.281 3.716 -15.386 1.00 . A A . 48 GLY N 1 1
5 4917 1 1 52 GLY O O 5.122 2.569 -13.482 1.00 . A A . 48 GLY O 1 1
5 4918 1 1 53 LEU C C 4.645 6.536 -12.221 1.00 . A A . 49 LEU C 1 1
5 4919 1 1 53 LEU CA C 5.084 5.119 -12.590 1.00 . A A . 49 LEU CA 1 1
5 4920 1 1 53 LEU CB C 6.423 5.177 -13.341 1.00 . A A . 49 LEU CB 1 1
5 4921 1 1 53 LEU CD1 C 8.907 5.029 -13.081 1.00 . A A . 49 LEU CD1 1 1
5 4922 1 1 53 LEU CD2 C 7.585 6.500 -11.552 1.00 . A A . 49 LEU CD2 1 1
5 4923 1 1 53 LEU CG C 7.581 5.181 -12.334 1.00 . A A . 49 LEU CG 1 1
5 4924 1 1 53 LEU H H 3.260 5.002 -13.738 1.00 . A A . 49 LEU H 1 1
5 4925 1 1 53 LEU HA H 5.203 4.537 -11.687 1.00 . A A . 49 LEU HA 1 1
5 4926 1 1 53 LEU HB2 H 6.511 4.316 -13.986 1.00 . A A . 49 LEU HB2 1 1
5 4927 1 1 53 LEU HB3 H 6.464 6.076 -13.936 1.00 . A A . 49 LEU HB3 1 1
5 4928 1 1 53 LEU HD11 H 9.723 5.050 -12.374 1.00 . A A . 49 LEU HD11 1 1
5 4929 1 1 53 LEU HD12 H 9.020 5.843 -13.784 1.00 . A A . 49 LEU HD12 1 1
5 4930 1 1 53 LEU HD13 H 8.916 4.091 -13.614 1.00 . A A . 49 LEU HD13 1 1
5 4931 1 1 53 LEU HD21 H 6.802 6.482 -10.808 1.00 . A A . 49 LEU HD21 1 1
5 4932 1 1 53 LEU HD22 H 7.418 7.324 -12.230 1.00 . A A . 49 LEU HD22 1 1
5 4933 1 1 53 LEU HD23 H 8.541 6.626 -11.063 1.00 . A A . 49 LEU HD23 1 1
5 4934 1 1 53 LEU HG H 7.461 4.354 -11.648 1.00 . A A . 49 LEU HG 1 1
5 4935 1 1 53 LEU N N 4.041 4.484 -13.453 1.00 . A A . 49 LEU N 1 1
5 4936 1 1 53 LEU O O 4.990 7.495 -12.884 1.00 . A A . 49 LEU O 1 1
5 4937 1 1 54 PHE C C 4.189 8.446 -9.475 1.00 . A A . 50 PHE C 1 1
5 4938 1 1 54 PHE CA C 3.439 8.031 -10.745 1.00 . A A . 50 PHE CA 1 1
5 4939 1 1 54 PHE CB C 1.918 8.015 -10.507 1.00 . A A . 50 PHE CB 1 1
5 4940 1 1 54 PHE CD1 C 2.468 6.311 -8.676 1.00 . A A . 50 PHE CD1 1 1
5 4941 1 1 54 PHE CD2 C 0.159 6.912 -9.091 1.00 . A A . 50 PHE CD2 1 1
5 4942 1 1 54 PHE CE1 C 2.054 5.444 -7.659 1.00 . A A . 50 PHE CE1 1 1
5 4943 1 1 54 PHE CE2 C -0.249 6.045 -8.076 1.00 . A A . 50 PHE CE2 1 1
5 4944 1 1 54 PHE CG C 1.516 7.052 -9.398 1.00 . A A . 50 PHE CG 1 1
5 4945 1 1 54 PHE CZ C 0.697 5.313 -7.360 1.00 . A A . 50 PHE CZ 1 1
5 4946 1 1 54 PHE H H 3.634 5.891 -10.640 1.00 . A A . 50 PHE H 1 1
5 4947 1 1 54 PHE HA H 3.666 8.738 -11.530 1.00 . A A . 50 PHE HA 1 1
5 4948 1 1 54 PHE HB2 H 1.595 9.010 -10.242 1.00 . A A . 50 PHE HB2 1 1
5 4949 1 1 54 PHE HB3 H 1.426 7.722 -11.422 1.00 . A A . 50 PHE HB3 1 1
5 4950 1 1 54 PHE HD1 H 3.518 6.406 -8.902 1.00 . A A . 50 PHE HD1 1 1
5 4951 1 1 54 PHE HD2 H -0.577 7.473 -9.645 1.00 . A A . 50 PHE HD2 1 1
5 4952 1 1 54 PHE HE1 H 2.782 4.875 -7.105 1.00 . A A . 50 PHE HE1 1 1
5 4953 1 1 54 PHE HE2 H -1.296 5.945 -7.843 1.00 . A A . 50 PHE HE2 1 1
5 4954 1 1 54 PHE HZ H 0.381 4.643 -6.576 1.00 . A A . 50 PHE HZ 1 1
5 4955 1 1 54 PHE N N 3.893 6.676 -11.163 1.00 . A A . 50 PHE N 1 1
5 4956 1 1 54 PHE O O 5.391 8.291 -9.384 1.00 . A A . 50 PHE O 1 1
5 4957 1 1 55 TYR C C 4.038 8.263 -6.190 1.00 . A A . 51 TYR C 1 1
5 4958 1 1 55 TYR CA C 4.186 9.372 -7.237 1.00 . A A . 51 TYR CA 1 1
5 4959 1 1 55 TYR CB C 3.576 10.679 -6.720 1.00 . A A . 51 TYR CB 1 1
5 4960 1 1 55 TYR CD1 C 5.711 11.619 -5.768 1.00 . A A . 51 TYR CD1 1 1
5 4961 1 1 55 TYR CD2 C 4.571 12.855 -7.514 1.00 . A A . 51 TYR CD2 1 1
5 4962 1 1 55 TYR CE1 C 6.701 12.605 -5.715 1.00 . A A . 51 TYR CE1 1 1
5 4963 1 1 55 TYR CE2 C 5.562 13.842 -7.462 1.00 . A A . 51 TYR CE2 1 1
5 4964 1 1 55 TYR CG C 4.645 11.744 -6.667 1.00 . A A . 51 TYR CG 1 1
5 4965 1 1 55 TYR CZ C 6.628 13.718 -6.562 1.00 . A A . 51 TYR CZ 1 1
5 4966 1 1 55 TYR H H 2.530 9.075 -8.579 1.00 . A A . 51 TYR H 1 1
5 4967 1 1 55 TYR HA H 5.234 9.525 -7.440 1.00 . A A . 51 TYR HA 1 1
5 4968 1 1 55 TYR HB2 H 2.783 10.995 -7.384 1.00 . A A . 51 TYR HB2 1 1
5 4969 1 1 55 TYR HB3 H 3.176 10.526 -5.733 1.00 . A A . 51 TYR HB3 1 1
5 4970 1 1 55 TYR HD1 H 5.768 10.762 -5.114 1.00 . A A . 51 TYR HD1 1 1
5 4971 1 1 55 TYR HD2 H 3.750 12.949 -8.209 1.00 . A A . 51 TYR HD2 1 1
5 4972 1 1 55 TYR HE1 H 7.523 12.508 -5.022 1.00 . A A . 51 TYR HE1 1 1
5 4973 1 1 55 TYR HE2 H 5.505 14.700 -8.116 1.00 . A A . 51 TYR HE2 1 1
5 4974 1 1 55 TYR HH H 7.531 15.137 -5.659 1.00 . A A . 51 TYR HH 1 1
5 4975 1 1 55 TYR N N 3.498 8.963 -8.493 1.00 . A A . 51 TYR N 1 1
5 4976 1 1 55 TYR O O 3.421 8.440 -5.155 1.00 . A A . 51 TYR O 1 1
5 4977 1 1 55 TYR OH O 7.604 14.691 -6.508 1.00 . A A . 51 TYR OH 1 1
5 4978 1 1 56 GLU C C 5.364 6.312 -4.245 1.00 . A A . 52 GLU C 1 1
5 4979 1 1 56 GLU CA C 4.511 5.989 -5.479 1.00 . A A . 52 GLU CA 1 1
5 4980 1 1 56 GLU CB C 5.007 4.695 -6.150 1.00 . A A . 52 GLU CB 1 1
5 4981 1 1 56 GLU CD C 7.237 5.726 -6.672 1.00 . A A . 52 GLU CD 1 1
5 4982 1 1 56 GLU CG C 6.527 4.554 -5.986 1.00 . A A . 52 GLU CG 1 1
5 4983 1 1 56 GLU H H 5.101 6.995 -7.291 1.00 . A A . 52 GLU H 1 1
5 4984 1 1 56 GLU HA H 3.482 5.865 -5.179 1.00 . A A . 52 GLU HA 1 1
5 4985 1 1 56 GLU HB2 H 4.514 3.845 -5.700 1.00 . A A . 52 GLU HB2 1 1
5 4986 1 1 56 GLU HB3 H 4.767 4.726 -7.203 1.00 . A A . 52 GLU HB3 1 1
5 4987 1 1 56 GLU HG2 H 6.776 4.543 -4.936 1.00 . A A . 52 GLU HG2 1 1
5 4988 1 1 56 GLU HG3 H 6.852 3.630 -6.437 1.00 . A A . 52 GLU HG3 1 1
5 4989 1 1 56 GLU N N 4.607 7.116 -6.452 1.00 . A A . 52 GLU N 1 1
5 4990 1 1 56 GLU O O 6.139 7.249 -4.247 1.00 . A A . 52 GLU O 1 1
5 4991 1 1 56 GLU OE1 O 6.925 5.993 -7.823 1.00 . A A . 52 GLU OE1 1 1
5 4992 1 1 56 GLU OE2 O 8.082 6.335 -6.038 1.00 . A A . 52 GLU OE2 1 1
5 4993 1 1 57 PHE C C 6.518 4.490 -1.367 1.00 . A A . 53 PHE C 1 1
5 4994 1 1 57 PHE CA C 6.033 5.814 -1.963 1.00 . A A . 53 PHE CA 1 1
5 4995 1 1 57 PHE CB C 5.173 6.563 -0.940 1.00 . A A . 53 PHE CB 1 1
5 4996 1 1 57 PHE CD1 C 5.772 8.953 -1.487 1.00 . A A . 53 PHE CD1 1 1
5 4997 1 1 57 PHE CD2 C 6.498 8.024 0.633 1.00 . A A . 53 PHE CD2 1 1
5 4998 1 1 57 PHE CE1 C 6.381 10.171 -1.161 1.00 . A A . 53 PHE CE1 1 1
5 4999 1 1 57 PHE CE2 C 7.106 9.241 0.958 1.00 . A A . 53 PHE CE2 1 1
5 5000 1 1 57 PHE CG C 5.830 7.878 -0.589 1.00 . A A . 53 PHE CG 1 1
5 5001 1 1 57 PHE CZ C 7.048 10.315 0.061 1.00 . A A . 53 PHE CZ 1 1
5 5002 1 1 57 PHE H H 4.596 4.798 -3.211 1.00 . A A . 53 PHE H 1 1
5 5003 1 1 57 PHE HA H 6.892 6.417 -2.223 1.00 . A A . 53 PHE HA 1 1
5 5004 1 1 57 PHE HB2 H 4.195 6.749 -1.358 1.00 . A A . 53 PHE HB2 1 1
5 5005 1 1 57 PHE HB3 H 5.073 5.965 -0.046 1.00 . A A . 53 PHE HB3 1 1
5 5006 1 1 57 PHE HD1 H 5.259 8.843 -2.430 1.00 . A A . 53 PHE HD1 1 1
5 5007 1 1 57 PHE HD2 H 6.543 7.196 1.325 1.00 . A A . 53 PHE HD2 1 1
5 5008 1 1 57 PHE HE1 H 6.337 10.999 -1.852 1.00 . A A . 53 PHE HE1 1 1
5 5009 1 1 57 PHE HE2 H 7.621 9.353 1.901 1.00 . A A . 53 PHE HE2 1 1
5 5010 1 1 57 PHE HZ H 7.518 11.253 0.313 1.00 . A A . 53 PHE HZ 1 1
5 5011 1 1 57 PHE N N 5.228 5.547 -3.193 1.00 . A A . 53 PHE N 1 1
5 5012 1 1 57 PHE O O 5.888 3.463 -1.518 1.00 . A A . 53 PHE O 1 1
5 5013 1 1 58 GLU C C 7.201 2.649 0.892 1.00 . A A . 54 GLU C 1 1
5 5014 1 1 58 GLU CA C 8.202 3.267 -0.089 1.00 . A A . 54 GLU CA 1 1
5 5015 1 1 58 GLU CB C 9.500 3.603 0.648 1.00 . A A . 54 GLU CB 1 1
5 5016 1 1 58 GLU CD C 9.858 6.047 1.071 1.00 . A A . 54 GLU CD 1 1
5 5017 1 1 58 GLU CG C 9.254 4.754 1.630 1.00 . A A . 54 GLU CG 1 1
5 5018 1 1 58 GLU H H 8.130 5.361 -0.599 1.00 . A A . 54 GLU H 1 1
5 5019 1 1 58 GLU HA H 8.416 2.559 -0.869 1.00 . A A . 54 GLU HA 1 1
5 5020 1 1 58 GLU HB2 H 9.840 2.733 1.191 1.00 . A A . 54 GLU HB2 1 1
5 5021 1 1 58 GLU HB3 H 10.253 3.897 -0.067 1.00 . A A . 54 GLU HB3 1 1
5 5022 1 1 58 GLU HG2 H 8.192 4.887 1.775 1.00 . A A . 54 GLU HG2 1 1
5 5023 1 1 58 GLU HG3 H 9.719 4.521 2.573 1.00 . A A . 54 GLU HG3 1 1
5 5024 1 1 58 GLU N N 7.643 4.515 -0.696 1.00 . A A . 54 GLU N 1 1
5 5025 1 1 58 GLU O O 7.306 1.493 1.249 1.00 . A A . 54 GLU O 1 1
5 5026 1 1 58 GLU OE1 O 9.232 6.647 0.212 1.00 . A A . 54 GLU OE1 1 1
5 5027 1 1 58 GLU OE2 O 10.935 6.413 1.512 1.00 . A A . 54 GLU OE2 1 1
5 5028 1 1 59 GLY C C 3.838 3.395 1.896 1.00 . A A . 55 GLY C 1 1
5 5029 1 1 59 GLY CA C 5.222 2.873 2.278 1.00 . A A . 55 GLY CA 1 1
5 5030 1 1 59 GLY H H 6.174 4.338 1.016 1.00 . A A . 55 GLY H 1 1
5 5031 1 1 59 GLY HA2 H 5.224 1.792 2.239 1.00 . A A . 55 GLY HA2 1 1
5 5032 1 1 59 GLY HA3 H 5.461 3.197 3.279 1.00 . A A . 55 GLY HA3 1 1
5 5033 1 1 59 GLY N N 6.235 3.410 1.323 1.00 . A A . 55 GLY N 1 1
5 5034 1 1 59 GLY O O 2.869 3.184 2.599 1.00 . A A . 55 GLY O 1 1
5 5035 1 1 60 ARG C C 2.372 4.654 -1.188 1.00 . A A . 56 ARG C 1 1
5 5036 1 1 60 ARG CA C 2.425 4.622 0.343 1.00 . A A . 56 ARG CA 1 1
5 5037 1 1 60 ARG CB C 2.254 6.044 0.895 1.00 . A A . 56 ARG CB 1 1
5 5038 1 1 60 ARG CD C 0.042 5.699 2.028 1.00 . A A . 56 ARG CD 1 1
5 5039 1 1 60 ARG CG C 1.529 5.998 2.246 1.00 . A A . 56 ARG CG 1 1
5 5040 1 1 60 ARG CZ C -1.462 3.863 2.547 1.00 . A A . 56 ARG CZ 1 1
5 5041 1 1 60 ARG H H 4.540 4.229 0.235 1.00 . A A . 56 ARG H 1 1
5 5042 1 1 60 ARG HA H 1.629 3.992 0.714 1.00 . A A . 56 ARG HA 1 1
5 5043 1 1 60 ARG HB2 H 3.226 6.496 1.025 1.00 . A A . 56 ARG HB2 1 1
5 5044 1 1 60 ARG HB3 H 1.676 6.633 0.200 1.00 . A A . 56 ARG HB3 1 1
5 5045 1 1 60 ARG HD2 H -0.549 6.345 2.658 1.00 . A A . 56 ARG HD2 1 1
5 5046 1 1 60 ARG HD3 H -0.214 5.873 0.992 1.00 . A A . 56 ARG HD3 1 1
5 5047 1 1 60 ARG HE H 0.510 3.645 2.482 1.00 . A A . 56 ARG HE 1 1
5 5048 1 1 60 ARG HG2 H 1.966 5.228 2.863 1.00 . A A . 56 ARG HG2 1 1
5 5049 1 1 60 ARG HG3 H 1.632 6.953 2.739 1.00 . A A . 56 ARG HG3 1 1
5 5050 1 1 60 ARG HH11 H -2.287 5.646 2.164 1.00 . A A . 56 ARG HH11 1 1
5 5051 1 1 60 ARG HH12 H -3.398 4.371 2.536 1.00 . A A . 56 ARG HH12 1 1
5 5052 1 1 60 ARG HH21 H -0.929 1.982 2.969 1.00 . A A . 56 ARG HH21 1 1
5 5053 1 1 60 ARG HH22 H -2.630 2.300 2.990 1.00 . A A . 56 ARG HH22 1 1
5 5054 1 1 60 ARG N N 3.741 4.075 0.783 1.00 . A A . 56 ARG N 1 1
5 5055 1 1 60 ARG NE N -0.234 4.275 2.377 1.00 . A A . 56 ARG NE 1 1
5 5056 1 1 60 ARG NH1 N -2.461 4.691 2.405 1.00 . A A . 56 ARG NH1 1 1
5 5057 1 1 60 ARG NH2 N -1.692 2.618 2.859 1.00 . A A . 56 ARG NH2 1 1
5 5058 1 1 60 ARG O O 3.219 4.099 -1.861 1.00 . A A . 56 ARG O 1 1
5 5059 1 1 61 LYS C C 0.350 6.547 -3.598 1.00 . A A . 57 LYS C 1 1
5 5060 1 1 61 LYS CA C 1.256 5.372 -3.226 1.00 . A A . 57 LYS CA 1 1
5 5061 1 1 61 LYS CB C 0.648 4.068 -3.754 1.00 . A A . 57 LYS CB 1 1
5 5062 1 1 61 LYS CD C -1.377 2.627 -3.472 1.00 . A A . 57 LYS CD 1 1
5 5063 1 1 61 LYS CE C -2.667 3.407 -3.743 1.00 . A A . 57 LYS CE 1 1
5 5064 1 1 61 LYS CG C -0.373 3.528 -2.749 1.00 . A A . 57 LYS CG 1 1
5 5065 1 1 61 LYS H H 0.707 5.735 -1.175 1.00 . A A . 57 LYS H 1 1
5 5066 1 1 61 LYS HA H 2.231 5.517 -3.662 1.00 . A A . 57 LYS HA 1 1
5 5067 1 1 61 LYS HB2 H 0.159 4.257 -4.697 1.00 . A A . 57 LYS HB2 1 1
5 5068 1 1 61 LYS HB3 H 1.431 3.337 -3.896 1.00 . A A . 57 LYS HB3 1 1
5 5069 1 1 61 LYS HD2 H -0.951 2.294 -4.410 1.00 . A A . 57 LYS HD2 1 1
5 5070 1 1 61 LYS HD3 H -1.599 1.769 -2.855 1.00 . A A . 57 LYS HD3 1 1
5 5071 1 1 61 LYS HE2 H -2.484 4.465 -3.637 1.00 . A A . 57 LYS HE2 1 1
5 5072 1 1 61 LYS HE3 H -3.002 3.205 -4.744 1.00 . A A . 57 LYS HE3 1 1
5 5073 1 1 61 LYS HG2 H 0.139 2.959 -1.986 1.00 . A A . 57 LYS HG2 1 1
5 5074 1 1 61 LYS HG3 H -0.897 4.353 -2.292 1.00 . A A . 57 LYS HG3 1 1
5 5075 1 1 61 LYS HZ1 H -4.584 3.538 -2.938 1.00 . A A . 57 LYS HZ1 1 1
5 5076 1 1 61 LYS HZ2 H -3.381 3.144 -1.804 1.00 . A A . 57 LYS HZ2 1 1
5 5077 1 1 61 LYS HZ3 H -3.928 1.974 -2.908 1.00 . A A . 57 LYS HZ3 1 1
5 5078 1 1 61 LYS N N 1.378 5.298 -1.740 1.00 . A A . 57 LYS N 1 1
5 5079 1 1 61 LYS NZ N -3.719 2.984 -2.776 1.00 . A A . 57 LYS NZ 1 1
5 5080 1 1 61 LYS O O -0.759 6.656 -3.120 1.00 . A A . 57 LYS O 1 1
5 5081 1 1 62 TYR C C 0.167 8.914 -6.314 1.00 . A A . 58 TYR C 1 1
5 5082 1 1 62 TYR CA C -0.029 8.601 -4.839 1.00 . A A . 58 TYR CA 1 1
5 5083 1 1 62 TYR CB C 0.390 9.842 -4.048 1.00 . A A . 58 TYR CB 1 1
5 5084 1 1 62 TYR CD1 C -0.757 9.469 -1.839 1.00 . A A . 58 TYR CD1 1 1
5 5085 1 1 62 TYR CD2 C 1.664 9.338 -1.943 1.00 . A A . 58 TYR CD2 1 1
5 5086 1 1 62 TYR CE1 C -0.709 9.203 -0.466 1.00 . A A . 58 TYR CE1 1 1
5 5087 1 1 62 TYR CE2 C 1.713 9.079 -0.573 1.00 . A A . 58 TYR CE2 1 1
5 5088 1 1 62 TYR CG C 0.431 9.534 -2.576 1.00 . A A . 58 TYR CG 1 1
5 5089 1 1 62 TYR CZ C 0.527 9.010 0.168 1.00 . A A . 58 TYR CZ 1 1
5 5090 1 1 62 TYR H H 1.714 7.328 -4.818 1.00 . A A . 58 TYR H 1 1
5 5091 1 1 62 TYR HA H -1.068 8.386 -4.648 1.00 . A A . 58 TYR HA 1 1
5 5092 1 1 62 TYR HB2 H 1.370 10.156 -4.373 1.00 . A A . 58 TYR HB2 1 1
5 5093 1 1 62 TYR HB3 H -0.315 10.645 -4.231 1.00 . A A . 58 TYR HB3 1 1
5 5094 1 1 62 TYR HD1 H -1.708 9.616 -2.334 1.00 . A A . 58 TYR HD1 1 1
5 5095 1 1 62 TYR HD2 H 2.579 9.387 -2.516 1.00 . A A . 58 TYR HD2 1 1
5 5096 1 1 62 TYR HE1 H -1.624 9.150 0.106 1.00 . A A . 58 TYR HE1 1 1
5 5097 1 1 62 TYR HE2 H 2.667 8.933 -0.088 1.00 . A A . 58 TYR HE2 1 1
5 5098 1 1 62 TYR HH H -0.052 8.053 1.714 1.00 . A A . 58 TYR HH 1 1
5 5099 1 1 62 TYR N N 0.813 7.431 -4.445 1.00 . A A . 58 TYR N 1 1
5 5100 1 1 62 TYR O O 1.235 8.731 -6.863 1.00 . A A . 58 TYR O 1 1
5 5101 1 1 62 TYR OH O 0.573 8.756 1.522 1.00 . A A . 58 TYR OH 1 1
5 5102 1 1 63 CYS C C -0.341 11.292 -8.412 1.00 . A A . 59 CYS C 1 1
5 5103 1 1 63 CYS CA C -0.712 9.814 -8.371 1.00 . A A . 59 CYS CA 1 1
5 5104 1 1 63 CYS CB C -2.037 9.585 -9.106 1.00 . A A . 59 CYS CB 1 1
5 5105 1 1 63 CYS H H -1.685 9.602 -6.469 1.00 . A A . 59 CYS H 1 1
5 5106 1 1 63 CYS HA H 0.070 9.236 -8.835 1.00 . A A . 59 CYS HA 1 1
5 5107 1 1 63 CYS HB2 H -1.989 10.046 -10.081 1.00 . A A . 59 CYS HB2 1 1
5 5108 1 1 63 CYS HB3 H -2.209 8.525 -9.216 1.00 . A A . 59 CYS HB3 1 1
5 5109 1 1 63 CYS N N -0.845 9.432 -6.946 1.00 . A A . 59 CYS N 1 1
5 5110 1 1 63 CYS O O -0.290 11.949 -7.389 1.00 . A A . 59 CYS O 1 1
5 5111 1 1 63 CYS SG S -3.392 10.319 -8.160 1.00 . A A . 59 CYS SG 1 1
5 5112 1 1 64 GLU C C -0.931 14.123 -9.261 1.00 . A A . 60 GLU C 1 1
5 5113 1 1 64 GLU CA C 0.285 13.268 -9.639 1.00 . A A . 60 GLU CA 1 1
5 5114 1 1 64 GLU CB C 0.742 13.604 -11.065 1.00 . A A . 60 GLU CB 1 1
5 5115 1 1 64 GLU CD C 2.550 14.998 -10.012 1.00 . A A . 60 GLU CD 1 1
5 5116 1 1 64 GLU CG C 1.458 14.961 -11.088 1.00 . A A . 60 GLU CG 1 1
5 5117 1 1 64 GLU H H -0.125 11.288 -10.383 1.00 . A A . 60 GLU H 1 1
5 5118 1 1 64 GLU HA H 1.091 13.467 -8.944 1.00 . A A . 60 GLU HA 1 1
5 5119 1 1 64 GLU HB2 H 1.418 12.836 -11.414 1.00 . A A . 60 GLU HB2 1 1
5 5120 1 1 64 GLU HB3 H -0.118 13.644 -11.717 1.00 . A A . 60 GLU HB3 1 1
5 5121 1 1 64 GLU HG2 H 1.909 15.108 -12.059 1.00 . A A . 60 GLU HG2 1 1
5 5122 1 1 64 GLU HG3 H 0.745 15.748 -10.903 1.00 . A A . 60 GLU HG3 1 1
5 5123 1 1 64 GLU N N -0.080 11.828 -9.567 1.00 . A A . 60 GLU N 1 1
5 5124 1 1 64 GLU O O -0.913 15.324 -9.397 1.00 . A A . 60 GLU O 1 1
5 5125 1 1 64 GLU OE1 O 3.589 14.397 -10.229 1.00 . A A . 60 GLU OE1 1 1
5 5126 1 1 64 GLU OE2 O 2.327 15.626 -8.990 1.00 . A A . 60 GLU OE2 1 1
5 5127 1 1 65 HIS C C -3.043 14.880 -7.001 1.00 . A A . 61 HIS C 1 1
5 5128 1 1 65 HIS CA C -3.205 14.299 -8.414 1.00 . A A . 61 HIS CA 1 1
5 5129 1 1 65 HIS CB C -4.445 13.384 -8.494 1.00 . A A . 61 HIS CB 1 1
5 5130 1 1 65 HIS CD2 C -6.023 14.663 -6.822 1.00 . A A . 61 HIS CD2 1 1
5 5131 1 1 65 HIS CE1 C -6.406 13.045 -5.432 1.00 . A A . 61 HIS CE1 1 1
5 5132 1 1 65 HIS CG C -5.332 13.570 -7.286 1.00 . A A . 61 HIS CG 1 1
5 5133 1 1 65 HIS H H -1.989 12.537 -8.695 1.00 . A A . 61 HIS H 1 1
5 5134 1 1 65 HIS HA H -3.319 15.115 -9.110 1.00 . A A . 61 HIS HA 1 1
5 5135 1 1 65 HIS HB2 H -5.006 13.625 -9.384 1.00 . A A . 61 HIS HB2 1 1
5 5136 1 1 65 HIS HB3 H -4.126 12.357 -8.545 1.00 . A A . 61 HIS HB3 1 1
5 5137 1 1 65 HIS HD2 H -6.039 15.635 -7.292 1.00 . A A . 61 HIS HD2 1 1
5 5138 1 1 65 HIS HE1 H -6.782 12.474 -4.596 1.00 . A A . 61 HIS HE1 1 1
5 5139 1 1 65 HIS HE2 H -7.268 14.911 -5.107 1.00 . A A . 61 HIS HE2 1 1
5 5140 1 1 65 HIS N N -1.990 13.512 -8.792 1.00 . A A . 61 HIS N 1 1
5 5141 1 1 65 HIS ND1 N -5.592 12.545 -6.379 1.00 . A A . 61 HIS ND1 1 1
5 5142 1 1 65 HIS NE2 N -6.699 14.328 -5.652 1.00 . A A . 61 HIS NE2 1 1
5 5143 1 1 65 HIS O O -2.872 16.071 -6.832 1.00 . A A . 61 HIS O 1 1
5 5144 1 1 66 ASP C C -1.604 15.247 -4.442 1.00 . A A . 62 ASP C 1 1
5 5145 1 1 66 ASP CA C -2.968 14.586 -4.597 1.00 . A A . 62 ASP CA 1 1
5 5146 1 1 66 ASP CB C -3.077 13.433 -3.595 1.00 . A A . 62 ASP CB 1 1
5 5147 1 1 66 ASP CG C -4.307 13.640 -2.709 1.00 . A A . 62 ASP CG 1 1
5 5148 1 1 66 ASP H H -3.255 13.104 -6.136 1.00 . A A . 62 ASP H 1 1
5 5149 1 1 66 ASP HA H -3.744 15.309 -4.401 1.00 . A A . 62 ASP HA 1 1
5 5150 1 1 66 ASP HB2 H -3.161 12.494 -4.127 1.00 . A A . 62 ASP HB2 1 1
5 5151 1 1 66 ASP HB3 H -2.193 13.413 -2.977 1.00 . A A . 62 ASP HB3 1 1
5 5152 1 1 66 ASP N N -3.108 14.061 -5.986 1.00 . A A . 62 ASP N 1 1
5 5153 1 1 66 ASP O O -1.437 16.203 -3.709 1.00 . A A . 62 ASP O 1 1
5 5154 1 1 66 ASP OD1 O -4.295 14.574 -1.924 1.00 . A A . 62 ASP OD1 1 1
5 5155 1 1 66 ASP OD2 O -5.237 12.865 -2.826 1.00 . A A . 62 ASP OD2 1 1
5 5156 1 1 67 PHE C C 0.846 16.614 -5.761 1.00 . A A . 63 PHE C 1 1
5 5157 1 1 67 PHE CA C 0.741 15.279 -5.020 1.00 . A A . 63 PHE CA 1 1
5 5158 1 1 67 PHE CB C 1.713 14.242 -5.560 1.00 . A A . 63 PHE CB 1 1
5 5159 1 1 67 PHE CD1 C 1.349 12.893 -3.470 1.00 . A A . 63 PHE CD1 1 1
5 5160 1 1 67 PHE CD2 C 3.612 13.367 -4.173 1.00 . A A . 63 PHE CD2 1 1
5 5161 1 1 67 PHE CE1 C 1.833 12.197 -2.361 1.00 . A A . 63 PHE CE1 1 1
5 5162 1 1 67 PHE CE2 C 4.099 12.665 -3.064 1.00 . A A . 63 PHE CE2 1 1
5 5163 1 1 67 PHE CG C 2.243 13.476 -4.377 1.00 . A A . 63 PHE CG 1 1
5 5164 1 1 67 PHE CZ C 3.210 12.080 -2.158 1.00 . A A . 63 PHE CZ 1 1
5 5165 1 1 67 PHE H H -0.793 13.952 -5.698 1.00 . A A . 63 PHE H 1 1
5 5166 1 1 67 PHE HA H 0.975 15.449 -3.980 1.00 . A A . 63 PHE HA 1 1
5 5167 1 1 67 PHE HB2 H 1.198 13.569 -6.226 1.00 . A A . 63 PHE HB2 1 1
5 5168 1 1 67 PHE HB3 H 2.517 14.721 -6.079 1.00 . A A . 63 PHE HB3 1 1
5 5169 1 1 67 PHE HD1 H 0.284 12.978 -3.629 1.00 . A A . 63 PHE HD1 1 1
5 5170 1 1 67 PHE HD2 H 4.290 13.826 -4.867 1.00 . A A . 63 PHE HD2 1 1
5 5171 1 1 67 PHE HE1 H 1.144 11.752 -1.659 1.00 . A A . 63 PHE HE1 1 1
5 5172 1 1 67 PHE HE2 H 5.157 12.571 -2.910 1.00 . A A . 63 PHE HE2 1 1
5 5173 1 1 67 PHE HZ H 3.587 11.542 -1.301 1.00 . A A . 63 PHE HZ 1 1
5 5174 1 1 67 PHE N N -0.627 14.726 -5.123 1.00 . A A . 63 PHE N 1 1
5 5175 1 1 67 PHE O O 1.530 17.513 -5.310 1.00 . A A . 63 PHE O 1 1
5 5176 1 1 68 GLN C C -0.695 19.078 -6.827 1.00 . A A . 64 GLN C 1 1
5 5177 1 1 68 GLN CA C 0.238 18.109 -7.551 1.00 . A A . 64 GLN CA 1 1
5 5178 1 1 68 GLN CB C -0.172 17.993 -9.023 1.00 . A A . 64 GLN CB 1 1
5 5179 1 1 68 GLN CD C -2.098 17.767 -10.613 1.00 . A A . 64 GLN CD 1 1
5 5180 1 1 68 GLN CG C -1.699 17.889 -9.140 1.00 . A A . 64 GLN CG 1 1
5 5181 1 1 68 GLN H H -0.418 16.070 -7.218 1.00 . A A . 64 GLN H 1 1
5 5182 1 1 68 GLN HA H 1.248 18.480 -7.483 1.00 . A A . 64 GLN HA 1 1
5 5183 1 1 68 GLN HB2 H 0.166 18.871 -9.555 1.00 . A A . 64 GLN HB2 1 1
5 5184 1 1 68 GLN HB3 H 0.283 17.118 -9.455 1.00 . A A . 64 GLN HB3 1 1
5 5185 1 1 68 GLN HE21 H -3.653 16.592 -10.241 1.00 . A A . 64 GLN HE21 1 1
5 5186 1 1 68 GLN HE22 H -3.401 16.963 -11.877 1.00 . A A . 64 GLN HE22 1 1
5 5187 1 1 68 GLN HG2 H -2.042 17.020 -8.602 1.00 . A A . 64 GLN HG2 1 1
5 5188 1 1 68 GLN HG3 H -2.154 18.770 -8.719 1.00 . A A . 64 GLN HG3 1 1
5 5189 1 1 68 GLN N N 0.159 16.787 -6.864 1.00 . A A . 64 GLN N 1 1
5 5190 1 1 68 GLN NE2 N -3.136 17.047 -10.937 1.00 . A A . 64 GLN NE2 1 1
5 5191 1 1 68 GLN O O -0.553 20.282 -6.915 1.00 . A A . 64 GLN O 1 1
5 5192 1 1 68 GLN OE1 O -1.460 18.333 -11.478 1.00 . A A . 64 GLN OE1 1 1
5 5193 1 1 69 MET C C -1.727 20.202 -4.332 1.00 . A A . 65 MET C 1 1
5 5194 1 1 69 MET CA C -2.568 19.409 -5.319 1.00 . A A . 65 MET CA 1 1
5 5195 1 1 69 MET CB C -3.578 18.536 -4.566 1.00 . A A . 65 MET CB 1 1
5 5196 1 1 69 MET CE C -7.382 19.793 -4.767 1.00 . A A . 65 MET CE 1 1
5 5197 1 1 69 MET CG C -4.772 19.388 -4.127 1.00 . A A . 65 MET CG 1 1
5 5198 1 1 69 MET H H -1.697 17.577 -6.023 1.00 . A A . 65 MET H 1 1
5 5199 1 1 69 MET HA H -3.083 20.082 -5.989 1.00 . A A . 65 MET HA 1 1
5 5200 1 1 69 MET HB2 H -3.921 17.743 -5.214 1.00 . A A . 65 MET HB2 1 1
5 5201 1 1 69 MET HB3 H -3.105 18.107 -3.694 1.00 . A A . 65 MET HB3 1 1
5 5202 1 1 69 MET HE1 H -7.352 20.407 -3.877 1.00 . A A . 65 MET HE1 1 1
5 5203 1 1 69 MET HE2 H -7.628 18.779 -4.492 1.00 . A A . 65 MET HE2 1 1
5 5204 1 1 69 MET HE3 H -8.132 20.172 -5.447 1.00 . A A . 65 MET HE3 1 1
5 5205 1 1 69 MET HG2 H -5.378 18.826 -3.432 1.00 . A A . 65 MET HG2 1 1
5 5206 1 1 69 MET HG3 H -4.416 20.288 -3.648 1.00 . A A . 65 MET HG3 1 1
5 5207 1 1 69 MET N N -1.631 18.546 -6.088 1.00 . A A . 65 MET N 1 1
5 5208 1 1 69 MET O O -1.877 21.399 -4.183 1.00 . A A . 65 MET O 1 1
5 5209 1 1 69 MET SD S -5.764 19.828 -5.576 1.00 . A A . 65 MET SD 1 1
5 5210 1 1 70 LEU C C 1.097 21.006 -3.607 1.00 . A A . 66 LEU C 1 1
5 5211 1 1 70 LEU CA C 0.100 20.240 -2.746 1.00 . A A . 66 LEU CA 1 1
5 5212 1 1 70 LEU CB C 0.855 19.223 -1.879 1.00 . A A . 66 LEU CB 1 1
5 5213 1 1 70 LEU CD1 C 0.670 17.070 -0.615 1.00 . A A . 66 LEU CD1 1 1
5 5214 1 1 70 LEU CD2 C -1.345 18.528 -0.897 1.00 . A A . 66 LEU CD2 1 1
5 5215 1 1 70 LEU CG C -0.054 18.034 -1.561 1.00 . A A . 66 LEU CG 1 1
5 5216 1 1 70 LEU H H -0.687 18.574 -3.861 1.00 . A A . 66 LEU H 1 1
5 5217 1 1 70 LEU HA H -0.462 20.924 -2.125 1.00 . A A . 66 LEU HA 1 1
5 5218 1 1 70 LEU HB2 H 1.728 18.875 -2.412 1.00 . A A . 66 LEU HB2 1 1
5 5219 1 1 70 LEU HB3 H 1.162 19.695 -0.957 1.00 . A A . 66 LEU HB3 1 1
5 5220 1 1 70 LEU HD11 H -0.039 16.650 0.084 1.00 . A A . 66 LEU HD11 1 1
5 5221 1 1 70 LEU HD12 H 1.438 17.602 -0.073 1.00 . A A . 66 LEU HD12 1 1
5 5222 1 1 70 LEU HD13 H 1.120 16.274 -1.189 1.00 . A A . 66 LEU HD13 1 1
5 5223 1 1 70 LEU HD21 H -1.111 19.314 -0.194 1.00 . A A . 66 LEU HD21 1 1
5 5224 1 1 70 LEU HD22 H -1.817 17.709 -0.374 1.00 . A A . 66 LEU HD22 1 1
5 5225 1 1 70 LEU HD23 H -2.017 18.907 -1.651 1.00 . A A . 66 LEU HD23 1 1
5 5226 1 1 70 LEU HG H -0.291 17.519 -2.481 1.00 . A A . 66 LEU HG 1 1
5 5227 1 1 70 LEU N N -0.805 19.536 -3.690 1.00 . A A . 66 LEU N 1 1
5 5228 1 1 70 LEU O O 1.252 22.204 -3.492 1.00 . A A . 66 LEU O 1 1
5 5229 1 1 71 PHE C C 3.568 19.799 -6.058 1.00 . A A . 67 PHE C 1 1
5 5230 1 1 71 PHE CA C 2.723 20.910 -5.435 1.00 . A A . 67 PHE CA 1 1
5 5231 1 1 71 PHE CB C 3.642 21.899 -4.697 1.00 . A A . 67 PHE CB 1 1
5 5232 1 1 71 PHE CD1 C 3.436 23.635 -6.519 1.00 . A A . 67 PHE CD1 1 1
5 5233 1 1 71 PHE CD2 C 3.020 24.301 -4.225 1.00 . A A . 67 PHE CD2 1 1
5 5234 1 1 71 PHE CE1 C 3.175 24.943 -6.945 1.00 . A A . 67 PHE CE1 1 1
5 5235 1 1 71 PHE CE2 C 2.759 25.608 -4.651 1.00 . A A . 67 PHE CE2 1 1
5 5236 1 1 71 PHE CG C 3.358 23.312 -5.159 1.00 . A A . 67 PHE CG 1 1
5 5237 1 1 71 PHE CZ C 2.837 25.930 -6.011 1.00 . A A . 67 PHE CZ 1 1
5 5238 1 1 71 PHE H H 1.558 19.333 -4.565 1.00 . A A . 67 PHE H 1 1
5 5239 1 1 71 PHE HA H 2.182 21.418 -6.214 1.00 . A A . 67 PHE HA 1 1
5 5240 1 1 71 PHE HB2 H 3.471 21.826 -3.633 1.00 . A A . 67 PHE HB2 1 1
5 5241 1 1 71 PHE HB3 H 4.673 21.657 -4.908 1.00 . A A . 67 PHE HB3 1 1
5 5242 1 1 71 PHE HD1 H 3.697 22.875 -7.242 1.00 . A A . 67 PHE HD1 1 1
5 5243 1 1 71 PHE HD2 H 2.958 24.054 -3.176 1.00 . A A . 67 PHE HD2 1 1
5 5244 1 1 71 PHE HE1 H 3.235 25.192 -7.994 1.00 . A A . 67 PHE HE1 1 1
5 5245 1 1 71 PHE HE2 H 2.498 26.369 -3.930 1.00 . A A . 67 PHE HE2 1 1
5 5246 1 1 71 PHE HZ H 2.635 26.938 -6.340 1.00 . A A . 67 PHE HZ 1 1
5 5247 1 1 71 PHE N N 1.742 20.293 -4.498 1.00 . A A . 67 PHE N 1 1
5 5248 1 1 71 PHE O O 3.373 19.418 -7.196 1.00 . A A . 67 PHE O 1 1
5 5249 1 1 72 ALA C C 6.204 17.606 -4.678 1.00 . A A . 68 ALA C 1 1
5 5250 1 1 72 ALA CA C 5.368 18.182 -5.831 1.00 . A A . 68 ALA CA 1 1
5 5251 1 1 72 ALA CB C 6.299 18.738 -6.916 1.00 . A A . 68 ALA CB 1 1
5 5252 1 1 72 ALA H H 4.624 19.606 -4.399 1.00 . A A . 68 ALA H 1 1
5 5253 1 1 72 ALA HA H 4.750 17.401 -6.252 1.00 . A A . 68 ALA HA 1 1
5 5254 1 1 72 ALA HB1 H 6.834 19.591 -6.529 1.00 . A A . 68 ALA HB1 1 1
5 5255 1 1 72 ALA HB2 H 5.714 19.038 -7.772 1.00 . A A . 68 ALA HB2 1 1
5 5256 1 1 72 ALA HB3 H 7.003 17.974 -7.212 1.00 . A A . 68 ALA HB3 1 1
5 5257 1 1 72 ALA N N 4.499 19.277 -5.311 1.00 . A A . 68 ALA N 1 1
5 5258 1 1 72 ALA O O 7.419 17.659 -4.709 1.00 . A A . 68 ALA O 1 1
5 5259 1 1 73 PRO C C 7.058 15.296 -2.936 1.00 . A A . 69 PRO C 1 1
5 5260 1 1 73 PRO CA C 6.186 16.482 -2.511 1.00 . A A . 69 PRO CA 1 1
5 5261 1 1 73 PRO CB C 5.037 16.012 -1.605 1.00 . A A . 69 PRO CB 1 1
5 5262 1 1 73 PRO CD C 4.050 17.015 -3.665 1.00 . A A . 69 PRO CD 1 1
5 5263 1 1 73 PRO CG C 3.706 16.338 -2.328 1.00 . A A . 69 PRO CG 1 1
5 5264 1 1 73 PRO HA H 6.777 17.223 -1.998 1.00 . A A . 69 PRO HA 1 1
5 5265 1 1 73 PRO HB2 H 5.115 14.946 -1.438 1.00 . A A . 69 PRO HB2 1 1
5 5266 1 1 73 PRO HB3 H 5.075 16.535 -0.663 1.00 . A A . 69 PRO HB3 1 1
5 5267 1 1 73 PRO HD2 H 3.679 16.423 -4.490 1.00 . A A . 69 PRO HD2 1 1
5 5268 1 1 73 PRO HD3 H 3.637 18.010 -3.696 1.00 . A A . 69 PRO HD3 1 1
5 5269 1 1 73 PRO HG2 H 3.152 15.427 -2.506 1.00 . A A . 69 PRO HG2 1 1
5 5270 1 1 73 PRO HG3 H 3.117 17.012 -1.723 1.00 . A A . 69 PRO HG3 1 1
5 5271 1 1 73 PRO N N 5.524 17.072 -3.688 1.00 . A A . 69 PRO N 1 1
5 5272 1 1 73 PRO O O 6.585 14.355 -3.539 1.00 . A A . 69 PRO O 1 1
5 5273 1 1 74 CYS C C 8.862 12.964 -2.196 1.00 . A A . 70 CYS C 1 1
5 5274 1 1 74 CYS CA C 9.229 14.212 -3.007 1.00 . A A . 70 CYS CA 1 1
5 5275 1 1 74 CYS CB C 10.680 14.603 -2.718 1.00 . A A . 70 CYS CB 1 1
5 5276 1 1 74 CYS H H 8.685 16.106 -2.135 1.00 . A A . 70 CYS H 1 1
5 5277 1 1 74 CYS HA H 9.115 14.004 -4.061 1.00 . A A . 70 CYS HA 1 1
5 5278 1 1 74 CYS HB2 H 10.792 14.823 -1.667 1.00 . A A . 70 CYS HB2 1 1
5 5279 1 1 74 CYS HB3 H 11.333 13.784 -2.985 1.00 . A A . 70 CYS HB3 1 1
5 5280 1 1 74 CYS HG H 10.302 16.468 -4.002 1.00 . A A . 70 CYS HG 1 1
5 5281 1 1 74 CYS N N 8.326 15.336 -2.623 1.00 . A A . 70 CYS N 1 1
5 5282 1 1 74 CYS O O 8.712 13.087 -0.991 1.00 . A A . 70 CYS O 1 1
5 5283 1 1 74 CYS SG S 11.117 16.065 -3.691 1.00 . A A . 70 CYS SG 1 1
5 5284 2 2 1 ZN ZN ZN -2.542 -4.883 -10.810 1.00 . B A . 998 ZN ZN 1 1
5 5285 3 2 1 ZN ZN ZN -4.919 10.658 -6.473 1.00 . C A . 999 ZN ZN 1 1
6 5286 1 1 5 MET C C 14.486 -26.717 -6.012 1.00 . A A . 1 MET C 1 1
6 5287 1 1 5 MET CA C 13.615 -27.339 -7.107 1.00 . A A . 1 MET CA 1 1
6 5288 1 1 5 MET CB C 13.985 -26.731 -8.465 1.00 . A A . 1 MET CB 1 1
6 5289 1 1 5 MET CE C 14.646 -28.907 -11.025 1.00 . A A . 1 MET CE 1 1
6 5290 1 1 5 MET CG C 15.325 -27.301 -8.938 1.00 . A A . 1 MET CG 1 1
6 5291 1 1 5 MET H H 11.955 -26.082 -7.069 1.00 . A A . 1 MET H 1 1
6 5292 1 1 5 MET HA H 13.779 -28.406 -7.133 1.00 . A A . 1 MET HA 1 1
6 5293 1 1 5 MET HB2 H 13.217 -26.971 -9.187 1.00 . A A . 1 MET HB2 1 1
6 5294 1 1 5 MET HB3 H 14.066 -25.659 -8.370 1.00 . A A . 1 MET HB3 1 1
6 5295 1 1 5 MET HE1 H 14.413 -29.886 -11.424 1.00 . A A . 1 MET HE1 1 1
6 5296 1 1 5 MET HE2 H 15.453 -28.473 -11.593 1.00 . A A . 1 MET HE2 1 1
6 5297 1 1 5 MET HE3 H 13.776 -28.268 -11.094 1.00 . A A . 1 MET HE3 1 1
6 5298 1 1 5 MET HG2 H 15.638 -26.786 -9.834 1.00 . A A . 1 MET HG2 1 1
6 5299 1 1 5 MET HG3 H 16.069 -27.165 -8.167 1.00 . A A . 1 MET HG3 1 1
6 5300 1 1 5 MET N N 12.179 -27.065 -6.815 1.00 . A A . 1 MET N 1 1
6 5301 1 1 5 MET O O 15.321 -27.375 -5.422 1.00 . A A . 1 MET O 1 1
6 5302 1 1 5 MET SD S 15.141 -29.068 -9.292 1.00 . A A . 1 MET SD 1 1
6 5303 1 1 6 ALA C C 14.330 -23.584 -4.126 1.00 . A A . 2 ALA C 1 1
6 5304 1 1 6 ALA CA C 15.107 -24.782 -4.679 1.00 . A A . 2 ALA CA 1 1
6 5305 1 1 6 ALA CB C 16.431 -24.300 -5.282 1.00 . A A . 2 ALA CB 1 1
6 5306 1 1 6 ALA H H 13.615 -24.944 -6.226 1.00 . A A . 2 ALA H 1 1
6 5307 1 1 6 ALA HA H 15.308 -25.480 -3.880 1.00 . A A . 2 ALA HA 1 1
6 5308 1 1 6 ALA HB1 H 17.041 -25.154 -5.537 1.00 . A A . 2 ALA HB1 1 1
6 5309 1 1 6 ALA HB2 H 16.952 -23.687 -4.563 1.00 . A A . 2 ALA HB2 1 1
6 5310 1 1 6 ALA HB3 H 16.232 -23.721 -6.172 1.00 . A A . 2 ALA HB3 1 1
6 5311 1 1 6 ALA N N 14.295 -25.453 -5.736 1.00 . A A . 2 ALA N 1 1
6 5312 1 1 6 ALA O O 13.926 -23.574 -2.978 1.00 . A A . 2 ALA O 1 1
6 5313 1 1 7 ASN C C 11.940 -21.417 -5.022 1.00 . A A . 3 ASN C 1 1
6 5314 1 1 7 ASN CA C 13.365 -21.377 -4.465 1.00 . A A . 3 ASN CA 1 1
6 5315 1 1 7 ASN CB C 14.072 -20.110 -4.957 1.00 . A A . 3 ASN CB 1 1
6 5316 1 1 7 ASN CG C 14.038 -20.062 -6.487 1.00 . A A . 3 ASN CG 1 1
6 5317 1 1 7 ASN H H 14.453 -22.614 -5.855 1.00 . A A . 3 ASN H 1 1
6 5318 1 1 7 ASN HA H 13.329 -21.372 -3.386 1.00 . A A . 3 ASN HA 1 1
6 5319 1 1 7 ASN HB2 H 13.571 -19.241 -4.557 1.00 . A A . 3 ASN HB2 1 1
6 5320 1 1 7 ASN HB3 H 15.099 -20.119 -4.622 1.00 . A A . 3 ASN HB3 1 1
6 5321 1 1 7 ASN HD21 H 12.344 -19.029 -6.559 1.00 . A A . 3 ASN HD21 1 1
6 5322 1 1 7 ASN HD22 H 13.023 -19.415 -8.065 1.00 . A A . 3 ASN HD22 1 1
6 5323 1 1 7 ASN N N 14.117 -22.578 -4.935 1.00 . A A . 3 ASN N 1 1
6 5324 1 1 7 ASN ND2 N 13.053 -19.451 -7.087 1.00 . A A . 3 ASN ND2 1 1
6 5325 1 1 7 ASN O O 11.690 -21.973 -6.075 1.00 . A A . 3 ASN O 1 1
6 5326 1 1 7 ASN OD1 O 14.916 -20.587 -7.143 1.00 . A A . 3 ASN OD1 1 1
6 5327 1 1 8 ALA C C 9.374 -19.613 -5.720 1.00 . A A . 4 ALA C 1 1
6 5328 1 1 8 ALA CA C 9.593 -20.827 -4.810 1.00 . A A . 4 ALA CA 1 1
6 5329 1 1 8 ALA CB C 8.641 -20.760 -3.612 1.00 . A A . 4 ALA CB 1 1
6 5330 1 1 8 ALA H H 11.229 -20.386 -3.480 1.00 . A A . 4 ALA H 1 1
6 5331 1 1 8 ALA HA H 9.403 -21.732 -5.369 1.00 . A A . 4 ALA HA 1 1
6 5332 1 1 8 ALA HB1 H 8.957 -19.971 -2.944 1.00 . A A . 4 ALA HB1 1 1
6 5333 1 1 8 ALA HB2 H 8.657 -21.703 -3.086 1.00 . A A . 4 ALA HB2 1 1
6 5334 1 1 8 ALA HB3 H 7.638 -20.558 -3.959 1.00 . A A . 4 ALA HB3 1 1
6 5335 1 1 8 ALA N N 11.003 -20.829 -4.324 1.00 . A A . 4 ALA N 1 1
6 5336 1 1 8 ALA O O 9.684 -19.648 -6.895 1.00 . A A . 4 ALA O 1 1
6 5337 1 1 9 LEU C C 7.841 -17.683 -7.280 1.00 . A A . 5 LEU C 1 1
6 5338 1 1 9 LEU CA C 8.608 -17.313 -6.004 1.00 . A A . 5 LEU CA 1 1
6 5339 1 1 9 LEU CB C 9.952 -16.669 -6.372 1.00 . A A . 5 LEU CB 1 1
6 5340 1 1 9 LEU CD1 C 11.813 -17.179 -4.774 1.00 . A A . 5 LEU CD1 1 1
6 5341 1 1 9 LEU CD2 C 11.242 -14.806 -5.310 1.00 . A A . 5 LEU CD2 1 1
6 5342 1 1 9 LEU CG C 10.671 -16.211 -5.099 1.00 . A A . 5 LEU CG 1 1
6 5343 1 1 9 LEU H H 8.612 -18.538 -4.231 1.00 . A A . 5 LEU H 1 1
6 5344 1 1 9 LEU HA H 8.022 -16.609 -5.430 1.00 . A A . 5 LEU HA 1 1
6 5345 1 1 9 LEU HB2 H 10.564 -17.390 -6.896 1.00 . A A . 5 LEU HB2 1 1
6 5346 1 1 9 LEU HB3 H 9.777 -15.816 -7.012 1.00 . A A . 5 LEU HB3 1 1
6 5347 1 1 9 LEU HD11 H 12.295 -16.871 -3.857 1.00 . A A . 5 LEU HD11 1 1
6 5348 1 1 9 LEU HD12 H 12.533 -17.169 -5.579 1.00 . A A . 5 LEU HD12 1 1
6 5349 1 1 9 LEU HD13 H 11.418 -18.176 -4.655 1.00 . A A . 5 LEU HD13 1 1
6 5350 1 1 9 LEU HD21 H 11.796 -14.505 -4.432 1.00 . A A . 5 LEU HD21 1 1
6 5351 1 1 9 LEU HD22 H 10.434 -14.110 -5.481 1.00 . A A . 5 LEU HD22 1 1
6 5352 1 1 9 LEU HD23 H 11.901 -14.809 -6.167 1.00 . A A . 5 LEU HD23 1 1
6 5353 1 1 9 LEU HG H 9.972 -16.196 -4.275 1.00 . A A . 5 LEU HG 1 1
6 5354 1 1 9 LEU N N 8.848 -18.539 -5.183 1.00 . A A . 5 LEU N 1 1
6 5355 1 1 9 LEU O O 8.321 -17.495 -8.383 1.00 . A A . 5 LEU O 1 1
6 5356 1 1 10 ALA C C 5.444 -17.331 -9.102 1.00 . A A . 6 ALA C 1 1
6 5357 1 1 10 ALA CA C 5.850 -18.593 -8.334 1.00 . A A . 6 ALA CA 1 1
6 5358 1 1 10 ALA CB C 4.595 -19.347 -7.885 1.00 . A A . 6 ALA CB 1 1
6 5359 1 1 10 ALA H H 6.287 -18.350 -6.237 1.00 . A A . 6 ALA H 1 1
6 5360 1 1 10 ALA HA H 6.443 -19.229 -8.975 1.00 . A A . 6 ALA HA 1 1
6 5361 1 1 10 ALA HB1 H 3.964 -19.538 -8.739 1.00 . A A . 6 ALA HB1 1 1
6 5362 1 1 10 ALA HB2 H 4.056 -18.753 -7.163 1.00 . A A . 6 ALA HB2 1 1
6 5363 1 1 10 ALA HB3 H 4.883 -20.287 -7.434 1.00 . A A . 6 ALA HB3 1 1
6 5364 1 1 10 ALA N N 6.653 -18.208 -7.136 1.00 . A A . 6 ALA N 1 1
6 5365 1 1 10 ALA O O 5.899 -17.092 -10.203 1.00 . A A . 6 ALA O 1 1
6 5366 1 1 11 SER C C 3.414 -14.378 -8.220 1.00 . A A . 7 SER C 1 1
6 5367 1 1 11 SER CA C 4.151 -15.275 -9.216 1.00 . A A . 7 SER CA 1 1
6 5368 1 1 11 SER CB C 3.212 -15.630 -10.374 1.00 . A A . 7 SER CB 1 1
6 5369 1 1 11 SER H H 4.239 -16.739 -7.638 1.00 . A A . 7 SER H 1 1
6 5370 1 1 11 SER HA H 5.015 -14.752 -9.600 1.00 . A A . 7 SER HA 1 1
6 5371 1 1 11 SER HB2 H 2.665 -16.526 -10.135 1.00 . A A . 7 SER HB2 1 1
6 5372 1 1 11 SER HB3 H 2.515 -14.817 -10.533 1.00 . A A . 7 SER HB3 1 1
6 5373 1 1 11 SER HG H 4.770 -16.337 -11.303 1.00 . A A . 7 SER HG 1 1
6 5374 1 1 11 SER N N 4.591 -16.523 -8.527 1.00 . A A . 7 SER N 1 1
6 5375 1 1 11 SER O O 2.386 -14.744 -7.684 1.00 . A A . 7 SER O 1 1
6 5376 1 1 11 SER OG O 3.980 -15.850 -11.551 1.00 . A A . 7 SER OG 1 1
6 5377 1 1 12 ALA C C 2.008 -11.686 -7.658 1.00 . A A . 8 ALA C 1 1
6 5378 1 1 12 ALA CA C 3.263 -12.277 -7.007 1.00 . A A . 8 ALA CA 1 1
6 5379 1 1 12 ALA CB C 4.228 -11.148 -6.634 1.00 . A A . 8 ALA CB 1 1
6 5380 1 1 12 ALA H H 4.760 -12.929 -8.414 1.00 . A A . 8 ALA H 1 1
6 5381 1 1 12 ALA HA H 2.985 -12.822 -6.117 1.00 . A A . 8 ALA HA 1 1
6 5382 1 1 12 ALA HB1 H 3.699 -10.392 -6.073 1.00 . A A . 8 ALA HB1 1 1
6 5383 1 1 12 ALA HB2 H 4.634 -10.710 -7.534 1.00 . A A . 8 ALA HB2 1 1
6 5384 1 1 12 ALA HB3 H 5.033 -11.546 -6.034 1.00 . A A . 8 ALA HB3 1 1
6 5385 1 1 12 ALA N N 3.931 -13.203 -7.969 1.00 . A A . 8 ALA N 1 1
6 5386 1 1 12 ALA O O 1.710 -11.954 -8.807 1.00 . A A . 8 ALA O 1 1
6 5387 1 1 13 THR C C 0.112 -8.749 -7.398 1.00 . A A . 9 THR C 1 1
6 5388 1 1 13 THR CA C 0.034 -10.274 -7.506 1.00 . A A . 9 THR CA 1 1
6 5389 1 1 13 THR CB C -1.193 -10.777 -6.737 1.00 . A A . 9 THR CB 1 1
6 5390 1 1 13 THR CG2 C -1.275 -12.303 -6.830 1.00 . A A . 9 THR CG2 1 1
6 5391 1 1 13 THR H H 1.531 -10.683 -6.009 1.00 . A A . 9 THR H 1 1
6 5392 1 1 13 THR HA H -0.052 -10.554 -8.548 1.00 . A A . 9 THR HA 1 1
6 5393 1 1 13 THR HB H -2.086 -10.349 -7.164 1.00 . A A . 9 THR HB 1 1
6 5394 1 1 13 THR HG1 H -0.463 -9.664 -5.317 1.00 . A A . 9 THR HG1 1 1
6 5395 1 1 13 THR HG21 H -1.391 -12.595 -7.863 1.00 . A A . 9 THR HG21 1 1
6 5396 1 1 13 THR HG22 H -2.122 -12.654 -6.260 1.00 . A A . 9 THR HG22 1 1
6 5397 1 1 13 THR HG23 H -0.369 -12.738 -6.433 1.00 . A A . 9 THR HG23 1 1
6 5398 1 1 13 THR N N 1.270 -10.884 -6.931 1.00 . A A . 9 THR N 1 1
6 5399 1 1 13 THR O O 0.839 -8.211 -6.584 1.00 . A A . 9 THR O 1 1
6 5400 1 1 13 THR OG1 O -1.088 -10.391 -5.372 1.00 . A A . 9 THR OG1 1 1
6 5401 1 1 14 CYS C C -1.133 -6.042 -6.848 1.00 . A A . 10 CYS C 1 1
6 5402 1 1 14 CYS CA C -0.606 -6.557 -8.188 1.00 . A A . 10 CYS CA 1 1
6 5403 1 1 14 CYS CB C -1.467 -6.014 -9.325 1.00 . A A . 10 CYS CB 1 1
6 5404 1 1 14 CYS H H -1.203 -8.517 -8.868 1.00 . A A . 10 CYS H 1 1
6 5405 1 1 14 CYS HA H 0.405 -6.213 -8.318 1.00 . A A . 10 CYS HA 1 1
6 5406 1 1 14 CYS HB2 H -1.205 -6.515 -10.245 1.00 . A A . 10 CYS HB2 1 1
6 5407 1 1 14 CYS HB3 H -2.499 -6.193 -9.103 1.00 . A A . 10 CYS HB3 1 1
6 5408 1 1 14 CYS N N -0.630 -8.053 -8.221 1.00 . A A . 10 CYS N 1 1
6 5409 1 1 14 CYS O O -1.797 -6.741 -6.115 1.00 . A A . 10 CYS O 1 1
6 5410 1 1 14 CYS SG S -1.192 -4.237 -9.510 1.00 . A A . 10 CYS SG 1 1
6 5411 1 1 15 GLU C C -2.789 -3.947 -5.280 1.00 . A A . 11 GLU C 1 1
6 5412 1 1 15 GLU CA C -1.286 -4.242 -5.230 1.00 . A A . 11 GLU CA 1 1
6 5413 1 1 15 GLU CB C -0.522 -2.937 -4.975 1.00 . A A . 11 GLU CB 1 1
6 5414 1 1 15 GLU CD C -1.227 -2.949 -2.568 1.00 . A A . 11 GLU CD 1 1
6 5415 1 1 15 GLU CG C -1.205 -2.130 -3.861 1.00 . A A . 11 GLU CG 1 1
6 5416 1 1 15 GLU H H -0.279 -4.277 -7.131 1.00 . A A . 11 GLU H 1 1
6 5417 1 1 15 GLU HA H -1.082 -4.938 -4.431 1.00 . A A . 11 GLU HA 1 1
6 5418 1 1 15 GLU HB2 H 0.487 -3.169 -4.678 1.00 . A A . 11 GLU HB2 1 1
6 5419 1 1 15 GLU HB3 H -0.502 -2.352 -5.883 1.00 . A A . 11 GLU HB3 1 1
6 5420 1 1 15 GLU HG2 H -0.657 -1.216 -3.695 1.00 . A A . 11 GLU HG2 1 1
6 5421 1 1 15 GLU HG3 H -2.216 -1.894 -4.153 1.00 . A A . 11 GLU HG3 1 1
6 5422 1 1 15 GLU N N -0.827 -4.818 -6.524 1.00 . A A . 11 GLU N 1 1
6 5423 1 1 15 GLU O O -3.565 -4.488 -4.516 1.00 . A A . 11 GLU O 1 1
6 5424 1 1 15 GLU OE1 O -0.171 -3.121 -1.981 1.00 . A A . 11 GLU OE1 1 1
6 5425 1 1 15 GLU OE2 O -2.298 -3.390 -2.186 1.00 . A A . 11 GLU OE2 1 1
6 5426 1 1 16 ARG C C -5.443 -3.740 -6.993 1.00 . A A . 12 ARG C 1 1
6 5427 1 1 16 ARG CA C -4.629 -2.686 -6.237 1.00 . A A . 12 ARG CA 1 1
6 5428 1 1 16 ARG CB C -4.739 -1.353 -6.977 1.00 . A A . 12 ARG CB 1 1
6 5429 1 1 16 ARG CD C -6.902 -0.572 -7.956 1.00 . A A . 12 ARG CD 1 1
6 5430 1 1 16 ARG CG C -6.087 -0.701 -6.666 1.00 . A A . 12 ARG CG 1 1
6 5431 1 1 16 ARG CZ C -9.032 -0.990 -6.810 1.00 . A A . 12 ARG CZ 1 1
6 5432 1 1 16 ARG H H -2.537 -2.626 -6.734 1.00 . A A . 12 ARG H 1 1
6 5433 1 1 16 ARG HA H -5.030 -2.572 -5.241 1.00 . A A . 12 ARG HA 1 1
6 5434 1 1 16 ARG HB2 H -3.941 -0.702 -6.657 1.00 . A A . 12 ARG HB2 1 1
6 5435 1 1 16 ARG HB3 H -4.658 -1.523 -8.039 1.00 . A A . 12 ARG HB3 1 1
6 5436 1 1 16 ARG HD2 H -6.511 0.237 -8.543 1.00 . A A . 12 ARG HD2 1 1
6 5437 1 1 16 ARG HD3 H -6.819 -1.495 -8.529 1.00 . A A . 12 ARG HD3 1 1
6 5438 1 1 16 ARG HE H -8.741 0.551 -8.018 1.00 . A A . 12 ARG HE 1 1
6 5439 1 1 16 ARG HG2 H -6.620 -1.304 -5.950 1.00 . A A . 12 ARG HG2 1 1
6 5440 1 1 16 ARG HG3 H -5.920 0.281 -6.251 1.00 . A A . 12 ARG HG3 1 1
6 5441 1 1 16 ARG HH11 H -7.649 -2.429 -6.641 1.00 . A A . 12 ARG HH11 1 1
6 5442 1 1 16 ARG HH12 H -9.099 -2.672 -5.727 1.00 . A A . 12 ARG HH12 1 1
6 5443 1 1 16 ARG HH21 H -10.618 0.228 -6.846 1.00 . A A . 12 ARG HH21 1 1
6 5444 1 1 16 ARG HH22 H -10.775 -1.177 -5.846 1.00 . A A . 12 ARG HH22 1 1
6 5445 1 1 16 ARG N N -3.191 -3.065 -6.150 1.00 . A A . 12 ARG N 1 1
6 5446 1 1 16 ARG NE N -8.333 -0.252 -7.633 1.00 . A A . 12 ARG NE 1 1
6 5447 1 1 16 ARG NH1 N -8.556 -2.118 -6.358 1.00 . A A . 12 ARG NH1 1 1
6 5448 1 1 16 ARG NH2 N -10.235 -0.618 -6.474 1.00 . A A . 12 ARG NH2 1 1
6 5449 1 1 16 ARG O O -6.548 -4.068 -6.608 1.00 . A A . 12 ARG O 1 1
6 5450 1 1 17 CYS C C -5.410 -6.672 -8.395 1.00 . A A . 13 CYS C 1 1
6 5451 1 1 17 CYS CA C -5.698 -5.244 -8.874 1.00 . A A . 13 CYS CA 1 1
6 5452 1 1 17 CYS CB C -5.321 -5.100 -10.351 1.00 . A A . 13 CYS CB 1 1
6 5453 1 1 17 CYS H H -4.045 -3.946 -8.386 1.00 . A A . 13 CYS H 1 1
6 5454 1 1 17 CYS HA H -6.754 -5.043 -8.764 1.00 . A A . 13 CYS HA 1 1
6 5455 1 1 17 CYS HB2 H -6.208 -5.184 -10.959 1.00 . A A . 13 CYS HB2 1 1
6 5456 1 1 17 CYS HB3 H -4.867 -4.135 -10.512 1.00 . A A . 13 CYS HB3 1 1
6 5457 1 1 17 CYS N N -4.928 -4.243 -8.079 1.00 . A A . 13 CYS N 1 1
6 5458 1 1 17 CYS O O -6.190 -7.573 -8.634 1.00 . A A . 13 CYS O 1 1
6 5459 1 1 17 CYS SG S -4.152 -6.398 -10.810 1.00 . A A . 13 CYS SG 1 1
6 5460 1 1 18 LYS C C -3.982 -9.238 -8.435 1.00 . A A . 14 LYS C 1 1
6 5461 1 1 18 LYS CA C -3.980 -8.273 -7.249 1.00 . A A . 14 LYS CA 1 1
6 5462 1 1 18 LYS CB C -5.017 -8.720 -6.207 1.00 . A A . 14 LYS CB 1 1
6 5463 1 1 18 LYS CD C -3.797 -7.939 -4.158 1.00 . A A . 14 LYS CD 1 1
6 5464 1 1 18 LYS CE C -4.071 -9.034 -3.124 1.00 . A A . 14 LYS CE 1 1
6 5465 1 1 18 LYS CG C -5.037 -7.732 -5.036 1.00 . A A . 14 LYS CG 1 1
6 5466 1 1 18 LYS H H -3.681 -6.157 -7.548 1.00 . A A . 14 LYS H 1 1
6 5467 1 1 18 LYS HA H -3.001 -8.276 -6.801 1.00 . A A . 14 LYS HA 1 1
6 5468 1 1 18 LYS HB2 H -5.995 -8.756 -6.665 1.00 . A A . 14 LYS HB2 1 1
6 5469 1 1 18 LYS HB3 H -4.757 -9.702 -5.842 1.00 . A A . 14 LYS HB3 1 1
6 5470 1 1 18 LYS HD2 H -2.962 -8.230 -4.776 1.00 . A A . 14 LYS HD2 1 1
6 5471 1 1 18 LYS HD3 H -3.562 -7.018 -3.646 1.00 . A A . 14 LYS HD3 1 1
6 5472 1 1 18 LYS HE2 H -4.623 -8.618 -2.295 1.00 . A A . 14 LYS HE2 1 1
6 5473 1 1 18 LYS HE3 H -4.648 -9.825 -3.580 1.00 . A A . 14 LYS HE3 1 1
6 5474 1 1 18 LYS HG2 H -5.043 -6.720 -5.418 1.00 . A A . 14 LYS HG2 1 1
6 5475 1 1 18 LYS HG3 H -5.926 -7.894 -4.444 1.00 . A A . 14 LYS HG3 1 1
6 5476 1 1 18 LYS HZ1 H -2.143 -9.758 -3.441 1.00 . A A . 14 LYS HZ1 1 1
6 5477 1 1 18 LYS HZ2 H -2.947 -10.477 -2.129 1.00 . A A . 14 LYS HZ2 1 1
6 5478 1 1 18 LYS HZ3 H -2.330 -8.901 -1.989 1.00 . A A . 14 LYS HZ3 1 1
6 5479 1 1 18 LYS N N -4.303 -6.893 -7.729 1.00 . A A . 14 LYS N 1 1
6 5480 1 1 18 LYS NZ N -2.775 -9.585 -2.634 1.00 . A A . 14 LYS NZ 1 1
6 5481 1 1 18 LYS O O -4.459 -10.354 -8.344 1.00 . A A . 14 LYS O 1 1
6 5482 1 1 19 GLY C C -2.089 -10.498 -10.719 1.00 . A A . 15 GLY C 1 1
6 5483 1 1 19 GLY CA C -3.394 -9.706 -10.741 1.00 . A A . 15 GLY CA 1 1
6 5484 1 1 19 GLY H H -3.051 -7.916 -9.592 1.00 . A A . 15 GLY H 1 1
6 5485 1 1 19 GLY HA2 H -4.234 -10.385 -10.721 1.00 . A A . 15 GLY HA2 1 1
6 5486 1 1 19 GLY HA3 H -3.433 -9.109 -11.639 1.00 . A A . 15 GLY HA3 1 1
6 5487 1 1 19 GLY N N -3.438 -8.818 -9.547 1.00 . A A . 15 GLY N 1 1
6 5488 1 1 19 GLY O O -1.012 -9.933 -10.692 1.00 . A A . 15 GLY O 1 1
6 5489 1 1 20 GLY C C -0.078 -12.319 -11.910 1.00 . A A . 16 GLY C 1 1
6 5490 1 1 20 GLY CA C -0.943 -12.639 -10.690 1.00 . A A . 16 GLY CA 1 1
6 5491 1 1 20 GLY H H -3.058 -12.232 -10.735 1.00 . A A . 16 GLY H 1 1
6 5492 1 1 20 GLY HA2 H -0.389 -12.423 -9.788 1.00 . A A . 16 GLY HA2 1 1
6 5493 1 1 20 GLY HA3 H -1.213 -13.683 -10.708 1.00 . A A . 16 GLY HA3 1 1
6 5494 1 1 20 GLY N N -2.177 -11.803 -10.719 1.00 . A A . 16 GLY N 1 1
6 5495 1 1 20 GLY O O -0.289 -12.845 -12.986 1.00 . A A . 16 GLY O 1 1
6 5496 1 1 21 PHE C C 3.165 -11.732 -12.686 1.00 . A A . 17 PHE C 1 1
6 5497 1 1 21 PHE CA C 1.784 -11.100 -12.888 1.00 . A A . 17 PHE CA 1 1
6 5498 1 1 21 PHE CB C 1.912 -9.568 -12.998 1.00 . A A . 17 PHE CB 1 1
6 5499 1 1 21 PHE CD1 C 2.498 -9.611 -10.516 1.00 . A A . 17 PHE CD1 1 1
6 5500 1 1 21 PHE CD2 C 1.606 -7.572 -11.481 1.00 . A A . 17 PHE CD2 1 1
6 5501 1 1 21 PHE CE1 C 2.587 -8.979 -9.274 1.00 . A A . 17 PHE CE1 1 1
6 5502 1 1 21 PHE CE2 C 1.701 -6.944 -10.236 1.00 . A A . 17 PHE CE2 1 1
6 5503 1 1 21 PHE CG C 2.004 -8.909 -11.629 1.00 . A A . 17 PHE CG 1 1
6 5504 1 1 21 PHE CZ C 2.191 -7.649 -9.135 1.00 . A A . 17 PHE CZ 1 1
6 5505 1 1 21 PHE H H 1.042 -11.058 -10.866 1.00 . A A . 17 PHE H 1 1
6 5506 1 1 21 PHE HA H 1.357 -11.483 -13.803 1.00 . A A . 17 PHE HA 1 1
6 5507 1 1 21 PHE HB2 H 2.799 -9.327 -13.563 1.00 . A A . 17 PHE HB2 1 1
6 5508 1 1 21 PHE HB3 H 1.049 -9.183 -13.518 1.00 . A A . 17 PHE HB3 1 1
6 5509 1 1 21 PHE HD1 H 2.801 -10.639 -10.614 1.00 . A A . 17 PHE HD1 1 1
6 5510 1 1 21 PHE HD2 H 1.225 -7.026 -12.329 1.00 . A A . 17 PHE HD2 1 1
6 5511 1 1 21 PHE HE1 H 2.966 -9.520 -8.421 1.00 . A A . 17 PHE HE1 1 1
6 5512 1 1 21 PHE HE2 H 1.393 -5.912 -10.124 1.00 . A A . 17 PHE HE2 1 1
6 5513 1 1 21 PHE HZ H 2.261 -7.165 -8.174 1.00 . A A . 17 PHE HZ 1 1
6 5514 1 1 21 PHE N N 0.895 -11.462 -11.746 1.00 . A A . 17 PHE N 1 1
6 5515 1 1 21 PHE O O 3.367 -12.529 -11.789 1.00 . A A . 17 PHE O 1 1
6 5516 1 1 22 ALA C C 6.445 -11.353 -14.403 1.00 . A A . 18 ALA C 1 1
6 5517 1 1 22 ALA CA C 5.483 -11.975 -13.374 1.00 . A A . 18 ALA CA 1 1
6 5518 1 1 22 ALA CB C 5.420 -13.494 -13.578 1.00 . A A . 18 ALA CB 1 1
6 5519 1 1 22 ALA H H 3.933 -10.747 -14.233 1.00 . A A . 18 ALA H 1 1
6 5520 1 1 22 ALA HA H 5.850 -11.768 -12.379 1.00 . A A . 18 ALA HA 1 1
6 5521 1 1 22 ALA HB1 H 5.612 -13.991 -12.638 1.00 . A A . 18 ALA HB1 1 1
6 5522 1 1 22 ALA HB2 H 6.164 -13.794 -14.300 1.00 . A A . 18 ALA HB2 1 1
6 5523 1 1 22 ALA HB3 H 4.439 -13.772 -13.936 1.00 . A A . 18 ALA HB3 1 1
6 5524 1 1 22 ALA N N 4.118 -11.388 -13.517 1.00 . A A . 18 ALA N 1 1
6 5525 1 1 22 ALA O O 7.483 -10.843 -14.029 1.00 . A A . 18 ALA O 1 1
6 5526 1 1 23 PRO C C 7.153 -9.353 -16.538 1.00 . A A . 19 PRO C 1 1
6 5527 1 1 23 PRO CA C 6.928 -10.855 -16.749 1.00 . A A . 19 PRO CA 1 1
6 5528 1 1 23 PRO CB C 6.139 -11.109 -18.042 1.00 . A A . 19 PRO CB 1 1
6 5529 1 1 23 PRO CD C 4.823 -12.031 -16.135 1.00 . A A . 19 PRO CD 1 1
6 5530 1 1 23 PRO CG C 4.835 -11.854 -17.662 1.00 . A A . 19 PRO CG 1 1
6 5531 1 1 23 PRO HA H 7.872 -11.374 -16.792 1.00 . A A . 19 PRO HA 1 1
6 5532 1 1 23 PRO HB2 H 5.901 -10.167 -18.518 1.00 . A A . 19 PRO HB2 1 1
6 5533 1 1 23 PRO HB3 H 6.722 -11.722 -18.713 1.00 . A A . 19 PRO HB3 1 1
6 5534 1 1 23 PRO HD2 H 3.970 -11.523 -15.712 1.00 . A A . 19 PRO HD2 1 1
6 5535 1 1 23 PRO HD3 H 4.806 -13.079 -15.880 1.00 . A A . 19 PRO HD3 1 1
6 5536 1 1 23 PRO HG2 H 3.979 -11.272 -17.972 1.00 . A A . 19 PRO HG2 1 1
6 5537 1 1 23 PRO HG3 H 4.813 -12.822 -18.138 1.00 . A A . 19 PRO HG3 1 1
6 5538 1 1 23 PRO N N 6.083 -11.413 -15.672 1.00 . A A . 19 PRO N 1 1
6 5539 1 1 23 PRO O O 6.326 -8.665 -15.974 1.00 . A A . 19 PRO O 1 1
6 5540 1 1 24 ALA C C 7.524 -6.551 -17.572 1.00 . A A . 20 ALA C 1 1
6 5541 1 1 24 ALA CA C 8.567 -7.389 -16.823 1.00 . A A . 20 ALA CA 1 1
6 5542 1 1 24 ALA CB C 9.958 -7.088 -17.384 1.00 . A A . 20 ALA CB 1 1
6 5543 1 1 24 ALA H H 8.920 -9.424 -17.443 1.00 . A A . 20 ALA H 1 1
6 5544 1 1 24 ALA HA H 8.543 -7.136 -15.774 1.00 . A A . 20 ALA HA 1 1
6 5545 1 1 24 ALA HB1 H 10.170 -6.035 -17.276 1.00 . A A . 20 ALA HB1 1 1
6 5546 1 1 24 ALA HB2 H 9.991 -7.357 -18.430 1.00 . A A . 20 ALA HB2 1 1
6 5547 1 1 24 ALA HB3 H 10.697 -7.661 -16.842 1.00 . A A . 20 ALA HB3 1 1
6 5548 1 1 24 ALA N N 8.271 -8.845 -16.991 1.00 . A A . 20 ALA N 1 1
6 5549 1 1 24 ALA O O 7.430 -5.353 -17.384 1.00 . A A . 20 ALA O 1 1
6 5550 1 1 25 GLU C C 4.477 -6.222 -18.274 1.00 . A A . 21 GLU C 1 1
6 5551 1 1 25 GLU CA C 5.700 -6.416 -19.170 1.00 . A A . 21 GLU CA 1 1
6 5552 1 1 25 GLU CB C 5.306 -7.213 -20.419 1.00 . A A . 21 GLU CB 1 1
6 5553 1 1 25 GLU CD C 2.831 -7.077 -20.791 1.00 . A A . 21 GLU CD 1 1
6 5554 1 1 25 GLU CG C 4.190 -6.482 -21.175 1.00 . A A . 21 GLU CG 1 1
6 5555 1 1 25 GLU H H 6.829 -8.137 -18.543 1.00 . A A . 21 GLU H 1 1
6 5556 1 1 25 GLU HA H 6.092 -5.453 -19.462 1.00 . A A . 21 GLU HA 1 1
6 5557 1 1 25 GLU HB2 H 6.168 -7.317 -21.063 1.00 . A A . 21 GLU HB2 1 1
6 5558 1 1 25 GLU HB3 H 4.958 -8.192 -20.125 1.00 . A A . 21 GLU HB3 1 1
6 5559 1 1 25 GLU HG2 H 4.209 -5.431 -20.921 1.00 . A A . 21 GLU HG2 1 1
6 5560 1 1 25 GLU HG3 H 4.342 -6.596 -22.237 1.00 . A A . 21 GLU HG3 1 1
6 5561 1 1 25 GLU N N 6.739 -7.171 -18.413 1.00 . A A . 21 GLU N 1 1
6 5562 1 1 25 GLU O O 3.905 -5.152 -18.208 1.00 . A A . 21 GLU O 1 1
6 5563 1 1 25 GLU OE1 O 2.550 -8.185 -21.218 1.00 . A A . 21 GLU OE1 1 1
6 5564 1 1 25 GLU OE2 O 2.096 -6.415 -20.077 1.00 . A A . 21 GLU OE2 1 1
6 5565 1 1 26 LYS C C 3.351 -6.796 -15.273 1.00 . A A . 22 LYS C 1 1
6 5566 1 1 26 LYS CA C 2.892 -7.152 -16.688 1.00 . A A . 22 LYS CA 1 1
6 5567 1 1 26 LYS CB C 2.151 -8.492 -16.666 1.00 . A A . 22 LYS CB 1 1
6 5568 1 1 26 LYS CD C 1.121 -10.278 -18.087 1.00 . A A . 22 LYS CD 1 1
6 5569 1 1 26 LYS CE C 0.775 -10.691 -19.521 1.00 . A A . 22 LYS CE 1 1
6 5570 1 1 26 LYS CG C 1.811 -8.912 -18.099 1.00 . A A . 22 LYS CG 1 1
6 5571 1 1 26 LYS H H 4.558 -8.106 -17.656 1.00 . A A . 22 LYS H 1 1
6 5572 1 1 26 LYS HA H 2.232 -6.382 -17.057 1.00 . A A . 22 LYS HA 1 1
6 5573 1 1 26 LYS HB2 H 2.779 -9.243 -16.208 1.00 . A A . 22 LYS HB2 1 1
6 5574 1 1 26 LYS HB3 H 1.238 -8.390 -16.097 1.00 . A A . 22 LYS HB3 1 1
6 5575 1 1 26 LYS HD2 H 1.781 -11.013 -17.650 1.00 . A A . 22 LYS HD2 1 1
6 5576 1 1 26 LYS HD3 H 0.213 -10.218 -17.504 1.00 . A A . 22 LYS HD3 1 1
6 5577 1 1 26 LYS HE2 H 0.320 -11.670 -19.513 1.00 . A A . 22 LYS HE2 1 1
6 5578 1 1 26 LYS HE3 H 0.084 -9.977 -19.944 1.00 . A A . 22 LYS HE3 1 1
6 5579 1 1 26 LYS HG2 H 1.153 -8.179 -18.541 1.00 . A A . 22 LYS HG2 1 1
6 5580 1 1 26 LYS HG3 H 2.720 -8.976 -18.678 1.00 . A A . 22 LYS HG3 1 1
6 5581 1 1 26 LYS HZ1 H 2.810 -11.066 -19.761 1.00 . A A . 22 LYS HZ1 1 1
6 5582 1 1 26 LYS HZ2 H 2.230 -9.768 -20.693 1.00 . A A . 22 LYS HZ2 1 1
6 5583 1 1 26 LYS HZ3 H 1.883 -11.368 -21.150 1.00 . A A . 22 LYS HZ3 1 1
6 5584 1 1 26 LYS N N 4.077 -7.257 -17.584 1.00 . A A . 22 LYS N 1 1
6 5585 1 1 26 LYS NZ N 2.018 -10.727 -20.343 1.00 . A A . 22 LYS NZ 1 1
6 5586 1 1 26 LYS O O 2.725 -6.014 -14.584 1.00 . A A . 22 LYS O 1 1
6 5587 1 1 27 ILE C C 5.677 -5.713 -13.481 1.00 . A A . 23 ILE C 1 1
6 5588 1 1 27 ILE CA C 4.946 -7.061 -13.465 1.00 . A A . 23 ILE CA 1 1
6 5589 1 1 27 ILE CB C 5.896 -8.189 -13.003 1.00 . A A . 23 ILE CB 1 1
6 5590 1 1 27 ILE CD1 C 5.441 -7.498 -10.626 1.00 . A A . 23 ILE CD1 1 1
6 5591 1 1 27 ILE CG1 C 5.484 -8.675 -11.607 1.00 . A A . 23 ILE CG1 1 1
6 5592 1 1 27 ILE CG2 C 7.350 -7.701 -12.953 1.00 . A A . 23 ILE CG2 1 1
6 5593 1 1 27 ILE H H 4.933 -7.990 -15.407 1.00 . A A . 23 ILE H 1 1
6 5594 1 1 27 ILE HA H 4.108 -7.000 -12.787 1.00 . A A . 23 ILE HA 1 1
6 5595 1 1 27 ILE HB H 5.827 -9.012 -13.698 1.00 . A A . 23 ILE HB 1 1
6 5596 1 1 27 ILE HD11 H 5.532 -7.869 -9.616 1.00 . A A . 23 ILE HD11 1 1
6 5597 1 1 27 ILE HD12 H 4.505 -6.973 -10.733 1.00 . A A . 23 ILE HD12 1 1
6 5598 1 1 27 ILE HD13 H 6.258 -6.823 -10.834 1.00 . A A . 23 ILE HD13 1 1
6 5599 1 1 27 ILE HG12 H 4.509 -9.132 -11.664 1.00 . A A . 23 ILE HG12 1 1
6 5600 1 1 27 ILE HG13 H 6.200 -9.405 -11.257 1.00 . A A . 23 ILE HG13 1 1
6 5601 1 1 27 ILE HG21 H 7.427 -6.857 -12.281 1.00 . A A . 23 ILE HG21 1 1
6 5602 1 1 27 ILE HG22 H 7.666 -7.404 -13.942 1.00 . A A . 23 ILE HG22 1 1
6 5603 1 1 27 ILE HG23 H 7.985 -8.500 -12.601 1.00 . A A . 23 ILE HG23 1 1
6 5604 1 1 27 ILE N N 4.443 -7.364 -14.834 1.00 . A A . 23 ILE N 1 1
6 5605 1 1 27 ILE O O 6.526 -5.463 -14.316 1.00 . A A . 23 ILE O 1 1
6 5606 1 1 28 VAL C C 6.205 -3.149 -11.027 1.00 . A A . 24 VAL C 1 1
6 5607 1 1 28 VAL CA C 6.023 -3.519 -12.495 1.00 . A A . 24 VAL CA 1 1
6 5608 1 1 28 VAL CB C 5.158 -2.450 -13.179 1.00 . A A . 24 VAL CB 1 1
6 5609 1 1 28 VAL CG1 C 6.035 -1.254 -13.562 1.00 . A A . 24 VAL CG1 1 1
6 5610 1 1 28 VAL CG2 C 4.509 -3.026 -14.442 1.00 . A A . 24 VAL CG2 1 1
6 5611 1 1 28 VAL H H 4.668 -5.080 -11.897 1.00 . A A . 24 VAL H 1 1
6 5612 1 1 28 VAL HA H 6.989 -3.573 -12.977 1.00 . A A . 24 VAL HA 1 1
6 5613 1 1 28 VAL HB H 4.390 -2.120 -12.493 1.00 . A A . 24 VAL HB 1 1
6 5614 1 1 28 VAL HG11 H 5.419 -0.478 -13.994 1.00 . A A . 24 VAL HG11 1 1
6 5615 1 1 28 VAL HG12 H 6.777 -1.566 -14.282 1.00 . A A . 24 VAL HG12 1 1
6 5616 1 1 28 VAL HG13 H 6.528 -0.870 -12.680 1.00 . A A . 24 VAL HG13 1 1
6 5617 1 1 28 VAL HG21 H 3.990 -2.240 -14.971 1.00 . A A . 24 VAL HG21 1 1
6 5618 1 1 28 VAL HG22 H 3.807 -3.799 -14.166 1.00 . A A . 24 VAL HG22 1 1
6 5619 1 1 28 VAL HG23 H 5.273 -3.445 -15.081 1.00 . A A . 24 VAL HG23 1 1
6 5620 1 1 28 VAL N N 5.353 -4.850 -12.559 1.00 . A A . 24 VAL N 1 1
6 5621 1 1 28 VAL O O 5.252 -2.852 -10.338 1.00 . A A . 24 VAL O 1 1
6 5622 1 1 29 ASN C C 8.082 -1.365 -9.008 1.00 . A A . 25 ASN C 1 1
6 5623 1 1 29 ASN CA C 7.641 -2.822 -9.109 1.00 . A A . 25 ASN CA 1 1
6 5624 1 1 29 ASN CB C 8.718 -3.738 -8.520 1.00 . A A . 25 ASN CB 1 1
6 5625 1 1 29 ASN CG C 9.335 -3.093 -7.275 1.00 . A A . 25 ASN CG 1 1
6 5626 1 1 29 ASN H H 8.170 -3.418 -11.109 1.00 . A A . 25 ASN H 1 1
6 5627 1 1 29 ASN HA H 6.722 -2.954 -8.558 1.00 . A A . 25 ASN HA 1 1
6 5628 1 1 29 ASN HB2 H 8.268 -4.678 -8.249 1.00 . A A . 25 ASN HB2 1 1
6 5629 1 1 29 ASN HB3 H 9.490 -3.906 -9.256 1.00 . A A . 25 ASN HB3 1 1
6 5630 1 1 29 ASN HD21 H 10.634 -2.001 -8.304 1.00 . A A . 25 ASN HD21 1 1
6 5631 1 1 29 ASN HD22 H 10.705 -1.815 -6.619 1.00 . A A . 25 ASN HD22 1 1
6 5632 1 1 29 ASN N N 7.413 -3.171 -10.538 1.00 . A A . 25 ASN N 1 1
6 5633 1 1 29 ASN ND2 N 10.305 -2.232 -7.410 1.00 . A A . 25 ASN ND2 1 1
6 5634 1 1 29 ASN O O 8.707 -0.830 -9.903 1.00 . A A . 25 ASN O 1 1
6 5635 1 1 29 ASN OD1 O 8.929 -3.378 -6.166 1.00 . A A . 25 ASN OD1 1 1
6 5636 1 1 30 SER C C 8.199 1.021 -6.252 1.00 . A A . 26 SER C 1 1
6 5637 1 1 30 SER CA C 8.153 0.697 -7.746 1.00 . A A . 26 SER CA 1 1
6 5638 1 1 30 SER CB C 7.133 1.598 -8.453 1.00 . A A . 26 SER CB 1 1
6 5639 1 1 30 SER H H 7.256 -1.182 -7.216 1.00 . A A . 26 SER H 1 1
6 5640 1 1 30 SER HA H 9.130 0.855 -8.178 1.00 . A A . 26 SER HA 1 1
6 5641 1 1 30 SER HB2 H 7.615 2.506 -8.774 1.00 . A A . 26 SER HB2 1 1
6 5642 1 1 30 SER HB3 H 6.737 1.077 -9.319 1.00 . A A . 26 SER HB3 1 1
6 5643 1 1 30 SER HG H 5.248 1.806 -8.020 1.00 . A A . 26 SER HG 1 1
6 5644 1 1 30 SER N N 7.759 -0.725 -7.921 1.00 . A A . 26 SER N 1 1
6 5645 1 1 30 SER O O 7.260 0.765 -5.520 1.00 . A A . 26 SER O 1 1
6 5646 1 1 30 SER OG O 6.080 1.920 -7.555 1.00 . A A . 26 SER OG 1 1
6 5647 1 1 31 ASN C C 9.351 0.662 -3.484 1.00 . A A . 27 ASN C 1 1
6 5648 1 1 31 ASN CA C 9.431 1.926 -4.353 1.00 . A A . 27 ASN CA 1 1
6 5649 1 1 31 ASN CB C 8.324 2.908 -3.953 1.00 . A A . 27 ASN CB 1 1
6 5650 1 1 31 ASN CG C 8.896 4.326 -3.899 1.00 . A A . 27 ASN CG 1 1
6 5651 1 1 31 ASN H H 10.031 1.762 -6.416 1.00 . A A . 27 ASN H 1 1
6 5652 1 1 31 ASN HA H 10.392 2.395 -4.198 1.00 . A A . 27 ASN HA 1 1
6 5653 1 1 31 ASN HB2 H 7.525 2.871 -4.679 1.00 . A A . 27 ASN HB2 1 1
6 5654 1 1 31 ASN HB3 H 7.939 2.641 -2.982 1.00 . A A . 27 ASN HB3 1 1
6 5655 1 1 31 ASN HD21 H 8.243 4.810 -5.711 1.00 . A A . 27 ASN HD21 1 1
6 5656 1 1 31 ASN HD22 H 9.092 6.032 -4.894 1.00 . A A . 27 ASN HD22 1 1
6 5657 1 1 31 ASN N N 9.293 1.576 -5.799 1.00 . A A . 27 ASN N 1 1
6 5658 1 1 31 ASN ND2 N 8.730 5.122 -4.919 1.00 . A A . 27 ASN ND2 1 1
6 5659 1 1 31 ASN O O 9.458 0.732 -2.274 1.00 . A A . 27 ASN O 1 1
6 5660 1 1 31 ASN OD1 O 9.498 4.714 -2.918 1.00 . A A . 27 ASN OD1 1 1
6 5661 1 1 32 GLY C C 7.792 -2.491 -3.536 1.00 . A A . 28 GLY C 1 1
6 5662 1 1 32 GLY CA C 9.112 -1.754 -3.281 1.00 . A A . 28 GLY CA 1 1
6 5663 1 1 32 GLY H H 9.107 -0.531 -5.059 1.00 . A A . 28 GLY H 1 1
6 5664 1 1 32 GLY HA2 H 9.936 -2.395 -3.558 1.00 . A A . 28 GLY HA2 1 1
6 5665 1 1 32 GLY HA3 H 9.185 -1.516 -2.231 1.00 . A A . 28 GLY HA3 1 1
6 5666 1 1 32 GLY N N 9.180 -0.493 -4.084 1.00 . A A . 28 GLY N 1 1
6 5667 1 1 32 GLY O O 7.738 -3.705 -3.492 1.00 . A A . 28 GLY O 1 1
6 5668 1 1 33 GLU C C 5.341 -2.955 -5.482 1.00 . A A . 29 GLU C 1 1
6 5669 1 1 33 GLU CA C 5.414 -2.458 -4.034 1.00 . A A . 29 GLU CA 1 1
6 5670 1 1 33 GLU CB C 4.270 -1.475 -3.778 1.00 . A A . 29 GLU CB 1 1
6 5671 1 1 33 GLU CD C 2.142 -1.084 -2.519 1.00 . A A . 29 GLU CD 1 1
6 5672 1 1 33 GLU CG C 3.323 -2.041 -2.716 1.00 . A A . 29 GLU CG 1 1
6 5673 1 1 33 GLU H H 6.783 -0.799 -3.819 1.00 . A A . 29 GLU H 1 1
6 5674 1 1 33 GLU HA H 5.320 -3.300 -3.364 1.00 . A A . 29 GLU HA 1 1
6 5675 1 1 33 GLU HB2 H 4.673 -0.534 -3.435 1.00 . A A . 29 GLU HB2 1 1
6 5676 1 1 33 GLU HB3 H 3.722 -1.320 -4.694 1.00 . A A . 29 GLU HB3 1 1
6 5677 1 1 33 GLU HG2 H 2.955 -3.006 -3.038 1.00 . A A . 29 GLU HG2 1 1
6 5678 1 1 33 GLU HG3 H 3.854 -2.151 -1.782 1.00 . A A . 29 GLU HG3 1 1
6 5679 1 1 33 GLU N N 6.725 -1.778 -3.793 1.00 . A A . 29 GLU N 1 1
6 5680 1 1 33 GLU O O 6.212 -2.687 -6.286 1.00 . A A . 29 GLU O 1 1
6 5681 1 1 33 GLU OE1 O 1.624 -0.596 -3.512 1.00 . A A . 29 GLU OE1 1 1
6 5682 1 1 33 GLU OE2 O 1.775 -0.854 -1.379 1.00 . A A . 29 GLU OE2 1 1
6 5683 1 1 34 LEU C C 2.920 -3.584 -7.859 1.00 . A A . 30 LEU C 1 1
6 5684 1 1 34 LEU CA C 4.152 -4.210 -7.202 1.00 . A A . 30 LEU CA 1 1
6 5685 1 1 34 LEU CB C 3.958 -5.730 -7.161 1.00 . A A . 30 LEU CB 1 1
6 5686 1 1 34 LEU CD1 C 6.463 -5.913 -7.040 1.00 . A A . 30 LEU CD1 1 1
6 5687 1 1 34 LEU CD2 C 5.091 -6.161 -4.959 1.00 . A A . 30 LEU CD2 1 1
6 5688 1 1 34 LEU CG C 5.138 -6.426 -6.468 1.00 . A A . 30 LEU CG 1 1
6 5689 1 1 34 LEU H H 3.614 -3.882 -5.143 1.00 . A A . 30 LEU H 1 1
6 5690 1 1 34 LEU HA H 5.032 -3.973 -7.784 1.00 . A A . 30 LEU HA 1 1
6 5691 1 1 34 LEU HB2 H 3.048 -5.955 -6.625 1.00 . A A . 30 LEU HB2 1 1
6 5692 1 1 34 LEU HB3 H 3.876 -6.099 -8.173 1.00 . A A . 30 LEU HB3 1 1
6 5693 1 1 34 LEU HD11 H 6.745 -5.001 -6.537 1.00 . A A . 30 LEU HD11 1 1
6 5694 1 1 34 LEU HD12 H 6.349 -5.721 -8.097 1.00 . A A . 30 LEU HD12 1 1
6 5695 1 1 34 LEU HD13 H 7.230 -6.658 -6.891 1.00 . A A . 30 LEU HD13 1 1
6 5696 1 1 34 LEU HD21 H 4.092 -5.867 -4.673 1.00 . A A . 30 LEU HD21 1 1
6 5697 1 1 34 LEU HD22 H 5.784 -5.370 -4.708 1.00 . A A . 30 LEU HD22 1 1
6 5698 1 1 34 LEU HD23 H 5.366 -7.061 -4.428 1.00 . A A . 30 LEU HD23 1 1
6 5699 1 1 34 LEU HG H 5.067 -7.490 -6.644 1.00 . A A . 30 LEU HG 1 1
6 5700 1 1 34 LEU N N 4.301 -3.681 -5.813 1.00 . A A . 30 LEU N 1 1
6 5701 1 1 34 LEU O O 1.888 -3.417 -7.237 1.00 . A A . 30 LEU O 1 1
6 5702 1 1 35 TYR C C 1.887 -3.119 -11.296 1.00 . A A . 31 TYR C 1 1
6 5703 1 1 35 TYR CA C 1.863 -2.649 -9.840 1.00 . A A . 31 TYR CA 1 1
6 5704 1 1 35 TYR CB C 1.955 -1.111 -9.842 1.00 . A A . 31 TYR CB 1 1
6 5705 1 1 35 TYR CD1 C 3.940 -0.797 -8.308 1.00 . A A . 31 TYR CD1 1 1
6 5706 1 1 35 TYR CD2 C 1.806 0.156 -7.665 1.00 . A A . 31 TYR CD2 1 1
6 5707 1 1 35 TYR CE1 C 4.522 -0.278 -7.149 1.00 . A A . 31 TYR CE1 1 1
6 5708 1 1 35 TYR CE2 C 2.388 0.672 -6.501 1.00 . A A . 31 TYR CE2 1 1
6 5709 1 1 35 TYR CG C 2.582 -0.581 -8.570 1.00 . A A . 31 TYR CG 1 1
6 5710 1 1 35 TYR CZ C 3.747 0.456 -6.246 1.00 . A A . 31 TYR CZ 1 1
6 5711 1 1 35 TYR H H 3.863 -3.408 -9.595 1.00 . A A . 31 TYR H 1 1
6 5712 1 1 35 TYR HA H 0.938 -2.958 -9.378 1.00 . A A . 31 TYR HA 1 1
6 5713 1 1 35 TYR HB2 H 2.556 -0.800 -10.679 1.00 . A A . 31 TYR HB2 1 1
6 5714 1 1 35 TYR HB3 H 0.961 -0.696 -9.949 1.00 . A A . 31 TYR HB3 1 1
6 5715 1 1 35 TYR HD1 H 4.540 -1.362 -9.002 1.00 . A A . 31 TYR HD1 1 1
6 5716 1 1 35 TYR HD2 H 0.756 0.323 -7.862 1.00 . A A . 31 TYR HD2 1 1
6 5717 1 1 35 TYR HE1 H 5.570 -0.450 -6.951 1.00 . A A . 31 TYR HE1 1 1
6 5718 1 1 35 TYR HE2 H 1.790 1.239 -5.803 1.00 . A A . 31 TYR HE2 1 1
6 5719 1 1 35 TYR HH H 5.242 1.180 -5.305 1.00 . A A . 31 TYR HH 1 1
6 5720 1 1 35 TYR N N 3.022 -3.251 -9.118 1.00 . A A . 31 TYR N 1 1
6 5721 1 1 35 TYR O O 2.868 -3.651 -11.775 1.00 . A A . 31 TYR O 1 1
6 5722 1 1 35 TYR OH O 4.324 0.977 -5.106 1.00 . A A . 31 TYR OH 1 1
6 5723 1 1 36 HIS C C 1.051 -2.000 -14.252 1.00 . A A . 32 HIS C 1 1
6 5724 1 1 36 HIS CA C 0.762 -3.258 -13.447 1.00 . A A . 32 HIS CA 1 1
6 5725 1 1 36 HIS CB C -0.644 -3.743 -13.813 1.00 . A A . 32 HIS CB 1 1
6 5726 1 1 36 HIS CD2 C -0.208 -6.270 -14.377 1.00 . A A . 32 HIS CD2 1 1
6 5727 1 1 36 HIS CE1 C -1.396 -7.138 -12.789 1.00 . A A . 32 HIS CE1 1 1
6 5728 1 1 36 HIS CG C -0.740 -5.229 -13.658 1.00 . A A . 32 HIS CG 1 1
6 5729 1 1 36 HIS H H 0.066 -2.430 -11.597 1.00 . A A . 32 HIS H 1 1
6 5730 1 1 36 HIS HA H 1.492 -4.022 -13.669 1.00 . A A . 32 HIS HA 1 1
6 5731 1 1 36 HIS HB2 H -1.363 -3.270 -13.164 1.00 . A A . 32 HIS HB2 1 1
6 5732 1 1 36 HIS HB3 H -0.860 -3.477 -14.838 1.00 . A A . 32 HIS HB3 1 1
6 5733 1 1 36 HIS HD2 H 0.433 -6.168 -15.240 1.00 . A A . 32 HIS HD2 1 1
6 5734 1 1 36 HIS HE1 H -1.881 -7.848 -12.137 1.00 . A A . 32 HIS HE1 1 1
6 5735 1 1 36 HIS HE2 H -0.405 -8.381 -14.133 1.00 . A A . 32 HIS HE2 1 1
6 5736 1 1 36 HIS N N 0.821 -2.885 -12.006 1.00 . A A . 32 HIS N 1 1
6 5737 1 1 36 HIS ND1 N -1.491 -5.803 -12.656 1.00 . A A . 32 HIS ND1 1 1
6 5738 1 1 36 HIS NE2 N -0.625 -7.477 -13.826 1.00 . A A . 32 HIS NE2 1 1
6 5739 1 1 36 HIS O O 1.297 -0.947 -13.699 1.00 . A A . 32 HIS O 1 1
6 5740 1 1 37 GLU C C -0.004 0.020 -16.285 1.00 . A A . 33 GLU C 1 1
6 5741 1 1 37 GLU CA C 1.241 -0.865 -16.362 1.00 . A A . 33 GLU CA 1 1
6 5742 1 1 37 GLU CB C 1.519 -1.259 -17.818 1.00 . A A . 33 GLU CB 1 1
6 5743 1 1 37 GLU CD C 1.105 -3.706 -18.183 1.00 . A A . 33 GLU CD 1 1
6 5744 1 1 37 GLU CG C 2.166 -2.649 -17.860 1.00 . A A . 33 GLU CG 1 1
6 5745 1 1 37 GLU H H 0.772 -2.931 -15.980 1.00 . A A . 33 GLU H 1 1
6 5746 1 1 37 GLU HA H 2.084 -0.328 -15.954 1.00 . A A . 33 GLU HA 1 1
6 5747 1 1 37 GLU HB2 H 0.590 -1.276 -18.371 1.00 . A A . 33 GLU HB2 1 1
6 5748 1 1 37 GLU HB3 H 2.189 -0.539 -18.264 1.00 . A A . 33 GLU HB3 1 1
6 5749 1 1 37 GLU HG2 H 2.935 -2.667 -18.619 1.00 . A A . 33 GLU HG2 1 1
6 5750 1 1 37 GLU HG3 H 2.606 -2.868 -16.899 1.00 . A A . 33 GLU HG3 1 1
6 5751 1 1 37 GLU N N 0.995 -2.081 -15.546 1.00 . A A . 33 GLU N 1 1
6 5752 1 1 37 GLU O O -0.011 1.148 -16.738 1.00 . A A . 33 GLU O 1 1
6 5753 1 1 37 GLU OE1 O 0.801 -3.872 -19.352 1.00 . A A . 33 GLU OE1 1 1
6 5754 1 1 37 GLU OE2 O 0.615 -4.328 -17.254 1.00 . A A . 33 GLU OE2 1 1
6 5755 1 1 38 GLN C C -2.986 -0.026 -14.226 1.00 . A A . 34 GLN C 1 1
6 5756 1 1 38 GLN CA C -2.317 0.292 -15.570 1.00 . A A . 34 GLN CA 1 1
6 5757 1 1 38 GLN CB C -3.267 -0.068 -16.717 1.00 . A A . 34 GLN CB 1 1
6 5758 1 1 38 GLN CD C -3.734 0.318 -19.142 1.00 . A A . 34 GLN CD 1 1
6 5759 1 1 38 GLN CG C -2.666 0.390 -18.049 1.00 . A A . 34 GLN CG 1 1
6 5760 1 1 38 GLN H H -1.010 -1.407 -15.343 1.00 . A A . 34 GLN H 1 1
6 5761 1 1 38 GLN HA H -2.087 1.344 -15.607 1.00 . A A . 34 GLN HA 1 1
6 5762 1 1 38 GLN HB2 H -3.415 -1.138 -16.738 1.00 . A A . 34 GLN HB2 1 1
6 5763 1 1 38 GLN HB3 H -4.216 0.424 -16.565 1.00 . A A . 34 GLN HB3 1 1
6 5764 1 1 38 GLN HE21 H -4.734 1.893 -18.466 1.00 . A A . 34 GLN HE21 1 1
6 5765 1 1 38 GLN HE22 H -5.387 1.158 -19.849 1.00 . A A . 34 GLN HE22 1 1
6 5766 1 1 38 GLN HG2 H -2.315 1.408 -17.955 1.00 . A A . 34 GLN HG2 1 1
6 5767 1 1 38 GLN HG3 H -1.841 -0.253 -18.313 1.00 . A A . 34 GLN HG3 1 1
6 5768 1 1 38 GLN N N -1.055 -0.496 -15.700 1.00 . A A . 34 GLN N 1 1
6 5769 1 1 38 GLN NE2 N -4.698 1.196 -19.153 1.00 . A A . 34 GLN NE2 1 1
6 5770 1 1 38 GLN O O -4.165 -0.319 -14.162 1.00 . A A . 34 GLN O 1 1
6 5771 1 1 38 GLN OE1 O -3.691 -0.547 -19.994 1.00 . A A . 34 GLN OE1 1 1
6 5772 1 1 39 CYS C C -2.309 0.796 -10.805 1.00 . A A . 35 CYS C 1 1
6 5773 1 1 39 CYS CA C -2.829 -0.239 -11.806 1.00 . A A . 35 CYS CA 1 1
6 5774 1 1 39 CYS CB C -2.425 -1.640 -11.343 1.00 . A A . 35 CYS CB 1 1
6 5775 1 1 39 CYS H H -1.297 0.292 -13.230 1.00 . A A . 35 CYS H 1 1
6 5776 1 1 39 CYS HA H -3.904 -0.173 -11.860 1.00 . A A . 35 CYS HA 1 1
6 5777 1 1 39 CYS HB2 H -1.396 -1.809 -11.596 1.00 . A A . 35 CYS HB2 1 1
6 5778 1 1 39 CYS HB3 H -2.549 -1.716 -10.273 1.00 . A A . 35 CYS HB3 1 1
6 5779 1 1 39 CYS N N -2.242 0.044 -13.153 1.00 . A A . 35 CYS N 1 1
6 5780 1 1 39 CYS O O -2.856 0.957 -9.732 1.00 . A A . 35 CYS O 1 1
6 5781 1 1 39 CYS SG S -3.456 -2.889 -12.156 1.00 . A A . 35 CYS SG 1 1
6 5782 1 1 40 PHE C C -1.853 3.387 -9.681 1.00 . A A . 36 PHE C 1 1
6 5783 1 1 40 PHE CA C -0.699 2.546 -10.243 1.00 . A A . 36 PHE CA 1 1
6 5784 1 1 40 PHE CB C 0.250 3.443 -11.044 1.00 . A A . 36 PHE CB 1 1
6 5785 1 1 40 PHE CD1 C 1.701 1.612 -12.006 1.00 . A A . 36 PHE CD1 1 1
6 5786 1 1 40 PHE CD2 C 2.718 3.275 -10.571 1.00 . A A . 36 PHE CD2 1 1
6 5787 1 1 40 PHE CE1 C 2.944 0.985 -12.158 1.00 . A A . 36 PHE CE1 1 1
6 5788 1 1 40 PHE CE2 C 3.961 2.648 -10.723 1.00 . A A . 36 PHE CE2 1 1
6 5789 1 1 40 PHE CG C 1.589 2.759 -11.211 1.00 . A A . 36 PHE CG 1 1
6 5790 1 1 40 PHE CZ C 4.073 1.503 -11.515 1.00 . A A . 36 PHE CZ 1 1
6 5791 1 1 40 PHE H H -0.849 1.353 -12.033 1.00 . A A . 36 PHE H 1 1
6 5792 1 1 40 PHE HA H -0.154 2.076 -9.430 1.00 . A A . 36 PHE HA 1 1
6 5793 1 1 40 PHE HB2 H -0.174 3.638 -12.015 1.00 . A A . 36 PHE HB2 1 1
6 5794 1 1 40 PHE HB3 H 0.382 4.374 -10.523 1.00 . A A . 36 PHE HB3 1 1
6 5795 1 1 40 PHE HD1 H 0.830 1.211 -12.501 1.00 . A A . 36 PHE HD1 1 1
6 5796 1 1 40 PHE HD2 H 2.630 4.158 -9.963 1.00 . A A . 36 PHE HD2 1 1
6 5797 1 1 40 PHE HE1 H 3.032 0.101 -12.771 1.00 . A A . 36 PHE HE1 1 1
6 5798 1 1 40 PHE HE2 H 4.832 3.048 -10.229 1.00 . A A . 36 PHE HE2 1 1
6 5799 1 1 40 PHE HZ H 5.031 1.019 -11.633 1.00 . A A . 36 PHE HZ 1 1
6 5800 1 1 40 PHE N N -1.261 1.503 -11.157 1.00 . A A . 36 PHE N 1 1
6 5801 1 1 40 PHE O O -2.456 4.168 -10.389 1.00 . A A . 36 PHE O 1 1
6 5802 1 1 41 VAL C C -2.829 4.914 -6.709 1.00 . A A . 37 VAL C 1 1
6 5803 1 1 41 VAL CA C -3.315 3.990 -7.824 1.00 . A A . 37 VAL CA 1 1
6 5804 1 1 41 VAL CB C -4.366 3.036 -7.237 1.00 . A A . 37 VAL CB 1 1
6 5805 1 1 41 VAL CG1 C -5.513 2.855 -8.232 1.00 . A A . 37 VAL CG1 1 1
6 5806 1 1 41 VAL CG2 C -3.744 1.670 -6.938 1.00 . A A . 37 VAL CG2 1 1
6 5807 1 1 41 VAL H H -1.686 2.570 -7.876 1.00 . A A . 37 VAL H 1 1
6 5808 1 1 41 VAL HA H -3.779 4.587 -8.592 1.00 . A A . 37 VAL HA 1 1
6 5809 1 1 41 VAL HB H -4.755 3.462 -6.319 1.00 . A A . 37 VAL HB 1 1
6 5810 1 1 41 VAL HG11 H -6.317 2.309 -7.761 1.00 . A A . 37 VAL HG11 1 1
6 5811 1 1 41 VAL HG12 H -5.161 2.305 -9.093 1.00 . A A . 37 VAL HG12 1 1
6 5812 1 1 41 VAL HG13 H -5.872 3.822 -8.547 1.00 . A A . 37 VAL HG13 1 1
6 5813 1 1 41 VAL HG21 H -4.001 0.978 -7.726 1.00 . A A . 37 VAL HG21 1 1
6 5814 1 1 41 VAL HG22 H -4.126 1.301 -5.998 1.00 . A A . 37 VAL HG22 1 1
6 5815 1 1 41 VAL HG23 H -2.675 1.762 -6.876 1.00 . A A . 37 VAL HG23 1 1
6 5816 1 1 41 VAL N N -2.178 3.217 -8.422 1.00 . A A . 37 VAL N 1 1
6 5817 1 1 41 VAL O O -1.723 4.804 -6.217 1.00 . A A . 37 VAL O 1 1
6 5818 1 1 42 CYS C C -3.752 6.179 -3.867 1.00 . A A . 38 CYS C 1 1
6 5819 1 1 42 CYS CA C -3.321 6.773 -5.213 1.00 . A A . 38 CYS CA 1 1
6 5820 1 1 42 CYS CB C -4.061 8.093 -5.458 1.00 . A A . 38 CYS CB 1 1
6 5821 1 1 42 CYS H H -4.560 5.870 -6.722 1.00 . A A . 38 CYS H 1 1
6 5822 1 1 42 CYS HA H -2.256 6.945 -5.210 1.00 . A A . 38 CYS HA 1 1
6 5823 1 1 42 CYS HB2 H -3.881 8.418 -6.469 1.00 . A A . 38 CYS HB2 1 1
6 5824 1 1 42 CYS HB3 H -5.120 7.939 -5.316 1.00 . A A . 38 CYS HB3 1 1
6 5825 1 1 42 CYS N N -3.676 5.821 -6.304 1.00 . A A . 38 CYS N 1 1
6 5826 1 1 42 CYS O O -4.898 5.833 -3.672 1.00 . A A . 38 CYS O 1 1
6 5827 1 1 42 CYS SG S -3.481 9.369 -4.310 1.00 . A A . 38 CYS SG 1 1
6 5828 1 1 43 ALA C C -4.294 6.315 -0.941 1.00 . A A . 39 ALA C 1 1
6 5829 1 1 43 ALA CA C -3.196 5.475 -1.606 1.00 . A A . 39 ALA CA 1 1
6 5830 1 1 43 ALA CB C -1.954 5.462 -0.708 1.00 . A A . 39 ALA CB 1 1
6 5831 1 1 43 ALA H H -1.922 6.333 -3.123 1.00 . A A . 39 ALA H 1 1
6 5832 1 1 43 ALA HA H -3.551 4.464 -1.739 1.00 . A A . 39 ALA HA 1 1
6 5833 1 1 43 ALA HB1 H -2.222 5.791 0.286 1.00 . A A . 39 ALA HB1 1 1
6 5834 1 1 43 ALA HB2 H -1.205 6.124 -1.115 1.00 . A A . 39 ALA HB2 1 1
6 5835 1 1 43 ALA HB3 H -1.557 4.458 -0.658 1.00 . A A . 39 ALA HB3 1 1
6 5836 1 1 43 ALA N N -2.841 6.054 -2.940 1.00 . A A . 39 ALA N 1 1
6 5837 1 1 43 ALA O O -4.821 5.949 0.093 1.00 . A A . 39 ALA O 1 1
6 5838 1 1 44 GLN C C -6.966 8.255 -1.773 1.00 . A A . 40 GLN C 1 1
6 5839 1 1 44 GLN CA C -5.698 8.301 -0.913 1.00 . A A . 40 GLN CA 1 1
6 5840 1 1 44 GLN CB C -5.187 9.743 -0.828 1.00 . A A . 40 GLN CB 1 1
6 5841 1 1 44 GLN CD C -3.754 10.734 0.975 1.00 . A A . 40 GLN CD 1 1
6 5842 1 1 44 GLN CG C -3.787 9.756 -0.202 1.00 . A A . 40 GLN CG 1 1
6 5843 1 1 44 GLN H H -4.199 7.716 -2.347 1.00 . A A . 40 GLN H 1 1
6 5844 1 1 44 GLN HA H -5.928 7.945 0.081 1.00 . A A . 40 GLN HA 1 1
6 5845 1 1 44 GLN HB2 H -5.141 10.167 -1.821 1.00 . A A . 40 GLN HB2 1 1
6 5846 1 1 44 GLN HB3 H -5.859 10.327 -0.218 1.00 . A A . 40 GLN HB3 1 1
6 5847 1 1 44 GLN HE21 H -2.262 11.804 0.223 1.00 . A A . 40 GLN HE21 1 1
6 5848 1 1 44 GLN HE22 H -2.857 12.338 1.721 1.00 . A A . 40 GLN HE22 1 1
6 5849 1 1 44 GLN HG2 H -3.538 8.765 0.149 1.00 . A A . 40 GLN HG2 1 1
6 5850 1 1 44 GLN HG3 H -3.066 10.066 -0.943 1.00 . A A . 40 GLN HG3 1 1
6 5851 1 1 44 GLN N N -4.640 7.438 -1.518 1.00 . A A . 40 GLN N 1 1
6 5852 1 1 44 GLN NE2 N -2.886 11.705 0.974 1.00 . A A . 40 GLN NE2 1 1
6 5853 1 1 44 GLN O O -7.993 7.765 -1.347 1.00 . A A . 40 GLN O 1 1
6 5854 1 1 44 GLN OE1 O -4.526 10.612 1.906 1.00 . A A . 40 GLN OE1 1 1
6 5855 1 1 45 CYS C C -8.205 7.424 -4.605 1.00 . A A . 41 CYS C 1 1
6 5856 1 1 45 CYS CA C -8.111 8.759 -3.859 1.00 . A A . 41 CYS CA 1 1
6 5857 1 1 45 CYS CB C -8.004 9.901 -4.874 1.00 . A A . 41 CYS CB 1 1
6 5858 1 1 45 CYS H H -6.066 9.161 -3.296 1.00 . A A . 41 CYS H 1 1
6 5859 1 1 45 CYS HA H -8.997 8.896 -3.258 1.00 . A A . 41 CYS HA 1 1
6 5860 1 1 45 CYS HB2 H -8.953 10.026 -5.375 1.00 . A A . 41 CYS HB2 1 1
6 5861 1 1 45 CYS HB3 H -7.747 10.816 -4.360 1.00 . A A . 41 CYS HB3 1 1
6 5862 1 1 45 CYS N N -6.904 8.767 -2.976 1.00 . A A . 41 CYS N 1 1
6 5863 1 1 45 CYS O O -9.190 7.142 -5.260 1.00 . A A . 41 CYS O 1 1
6 5864 1 1 45 CYS SG S -6.725 9.513 -6.094 1.00 . A A . 41 CYS SG 1 1
6 5865 1 1 46 PHE C C -7.388 5.505 -6.718 1.00 . A A . 42 PHE C 1 1
6 5866 1 1 46 PHE CA C -7.206 5.286 -5.215 1.00 . A A . 42 PHE CA 1 1
6 5867 1 1 46 PHE CB C -8.346 4.419 -4.674 1.00 . A A . 42 PHE CB 1 1
6 5868 1 1 46 PHE CD1 C -7.259 4.012 -2.433 1.00 . A A . 42 PHE CD1 1 1
6 5869 1 1 46 PHE CD2 C -9.464 5.018 -2.494 1.00 . A A . 42 PHE CD2 1 1
6 5870 1 1 46 PHE CE1 C -7.268 4.073 -1.035 1.00 . A A . 42 PHE CE1 1 1
6 5871 1 1 46 PHE CE2 C -9.473 5.081 -1.095 1.00 . A A . 42 PHE CE2 1 1
6 5872 1 1 46 PHE CG C -8.357 4.484 -3.164 1.00 . A A . 42 PHE CG 1 1
6 5873 1 1 46 PHE CZ C -8.375 4.608 -0.366 1.00 . A A . 42 PHE CZ 1 1
6 5874 1 1 46 PHE H H -6.406 6.862 -3.979 1.00 . A A . 42 PHE H 1 1
6 5875 1 1 46 PHE HA H -6.265 4.781 -5.047 1.00 . A A . 42 PHE HA 1 1
6 5876 1 1 46 PHE HB2 H -9.289 4.780 -5.060 1.00 . A A . 42 PHE HB2 1 1
6 5877 1 1 46 PHE HB3 H -8.196 3.397 -4.990 1.00 . A A . 42 PHE HB3 1 1
6 5878 1 1 46 PHE HD1 H -6.405 3.599 -2.950 1.00 . A A . 42 PHE HD1 1 1
6 5879 1 1 46 PHE HD2 H -10.311 5.383 -3.055 1.00 . A A . 42 PHE HD2 1 1
6 5880 1 1 46 PHE HE1 H -6.421 3.709 -0.473 1.00 . A A . 42 PHE HE1 1 1
6 5881 1 1 46 PHE HE2 H -10.327 5.493 -0.578 1.00 . A A . 42 PHE HE2 1 1
6 5882 1 1 46 PHE HZ H -8.382 4.656 0.714 1.00 . A A . 42 PHE HZ 1 1
6 5883 1 1 46 PHE N N -7.188 6.607 -4.512 1.00 . A A . 42 PHE N 1 1
6 5884 1 1 46 PHE O O -7.810 4.619 -7.438 1.00 . A A . 42 PHE O 1 1
6 5885 1 1 47 GLN C C -6.122 6.178 -9.401 1.00 . A A . 43 GLN C 1 1
6 5886 1 1 47 GLN CA C -7.203 6.955 -8.653 1.00 . A A . 43 GLN CA 1 1
6 5887 1 1 47 GLN CB C -7.029 8.457 -8.905 1.00 . A A . 43 GLN CB 1 1
6 5888 1 1 47 GLN CD C -6.687 10.189 -10.677 1.00 . A A . 43 GLN CD 1 1
6 5889 1 1 47 GLN CG C -7.136 8.751 -10.405 1.00 . A A . 43 GLN CG 1 1
6 5890 1 1 47 GLN H H -6.719 7.370 -6.598 1.00 . A A . 43 GLN H 1 1
6 5891 1 1 47 GLN HA H -8.179 6.639 -8.991 1.00 . A A . 43 GLN HA 1 1
6 5892 1 1 47 GLN HB2 H -7.800 9.000 -8.377 1.00 . A A . 43 GLN HB2 1 1
6 5893 1 1 47 GLN HB3 H -6.059 8.771 -8.548 1.00 . A A . 43 GLN HB3 1 1
6 5894 1 1 47 GLN HE21 H -8.495 10.957 -10.393 1.00 . A A . 43 GLN HE21 1 1
6 5895 1 1 47 GLN HE22 H -7.284 12.078 -10.785 1.00 . A A . 43 GLN HE22 1 1
6 5896 1 1 47 GLN HG2 H -6.505 8.067 -10.955 1.00 . A A . 43 GLN HG2 1 1
6 5897 1 1 47 GLN HG3 H -8.160 8.630 -10.724 1.00 . A A . 43 GLN HG3 1 1
6 5898 1 1 47 GLN N N -7.063 6.677 -7.197 1.00 . A A . 43 GLN N 1 1
6 5899 1 1 47 GLN NE2 N -7.562 11.155 -10.613 1.00 . A A . 43 GLN NE2 1 1
6 5900 1 1 47 GLN O O -4.944 6.350 -9.152 1.00 . A A . 43 GLN O 1 1
6 5901 1 1 47 GLN OE1 O -5.529 10.435 -10.949 1.00 . A A . 43 GLN OE1 1 1
6 5902 1 1 48 GLN C C -4.966 5.391 -12.217 1.00 . A A . 44 GLN C 1 1
6 5903 1 1 48 GLN CA C -5.505 4.529 -11.074 1.00 . A A . 44 GLN CA 1 1
6 5904 1 1 48 GLN CB C -6.142 3.246 -11.638 1.00 . A A . 44 GLN CB 1 1
6 5905 1 1 48 GLN CD C -8.075 1.670 -11.419 1.00 . A A . 44 GLN CD 1 1
6 5906 1 1 48 GLN CG C -7.575 3.083 -11.112 1.00 . A A . 44 GLN CG 1 1
6 5907 1 1 48 GLN H H -7.468 5.200 -10.486 1.00 . A A . 44 GLN H 1 1
6 5908 1 1 48 GLN HA H -4.691 4.264 -10.418 1.00 . A A . 44 GLN HA 1 1
6 5909 1 1 48 GLN HB2 H -6.161 3.298 -12.717 1.00 . A A . 44 GLN HB2 1 1
6 5910 1 1 48 GLN HB3 H -5.552 2.392 -11.330 1.00 . A A . 44 GLN HB3 1 1
6 5911 1 1 48 GLN HE21 H -8.299 2.019 -13.361 1.00 . A A . 44 GLN HE21 1 1
6 5912 1 1 48 GLN HE22 H -8.709 0.453 -12.853 1.00 . A A . 44 GLN HE22 1 1
6 5913 1 1 48 GLN HG2 H -7.587 3.244 -10.043 1.00 . A A . 44 GLN HG2 1 1
6 5914 1 1 48 GLN HG3 H -8.219 3.803 -11.593 1.00 . A A . 44 GLN HG3 1 1
6 5915 1 1 48 GLN N N -6.513 5.321 -10.309 1.00 . A A . 44 GLN N 1 1
6 5916 1 1 48 GLN NE2 N -8.388 1.354 -12.646 1.00 . A A . 44 GLN NE2 1 1
6 5917 1 1 48 GLN O O -5.655 6.251 -12.732 1.00 . A A . 44 GLN O 1 1
6 5918 1 1 48 GLN OE1 O -8.184 0.846 -10.534 1.00 . A A . 44 GLN OE1 1 1
6 5919 1 1 49 PHE C C -2.409 5.091 -14.698 1.00 . A A . 45 PHE C 1 1
6 5920 1 1 49 PHE CA C -3.150 5.999 -13.706 1.00 . A A . 45 PHE CA 1 1
6 5921 1 1 49 PHE CB C -2.163 7.004 -13.101 1.00 . A A . 45 PHE CB 1 1
6 5922 1 1 49 PHE CD1 C -2.237 8.689 -14.972 1.00 . A A . 45 PHE CD1 1 1
6 5923 1 1 49 PHE CD2 C -2.955 9.373 -12.760 1.00 . A A . 45 PHE CD2 1 1
6 5924 1 1 49 PHE CE1 C -2.508 9.974 -15.457 1.00 . A A . 45 PHE CE1 1 1
6 5925 1 1 49 PHE CE2 C -3.227 10.658 -13.245 1.00 . A A . 45 PHE CE2 1 1
6 5926 1 1 49 PHE CG C -2.459 8.389 -13.624 1.00 . A A . 45 PHE CG 1 1
6 5927 1 1 49 PHE CZ C -3.003 10.958 -14.593 1.00 . A A . 45 PHE CZ 1 1
6 5928 1 1 49 PHE H H -3.196 4.489 -12.171 1.00 . A A . 45 PHE H 1 1
6 5929 1 1 49 PHE HA H -3.936 6.533 -14.215 1.00 . A A . 45 PHE HA 1 1
6 5930 1 1 49 PHE HB2 H -2.260 6.997 -12.025 1.00 . A A . 45 PHE HB2 1 1
6 5931 1 1 49 PHE HB3 H -1.154 6.726 -13.370 1.00 . A A . 45 PHE HB3 1 1
6 5932 1 1 49 PHE HD1 H -1.855 7.930 -15.637 1.00 . A A . 45 PHE HD1 1 1
6 5933 1 1 49 PHE HD2 H -3.128 9.141 -11.719 1.00 . A A . 45 PHE HD2 1 1
6 5934 1 1 49 PHE HE1 H -2.336 10.206 -16.498 1.00 . A A . 45 PHE HE1 1 1
6 5935 1 1 49 PHE HE2 H -3.609 11.417 -12.579 1.00 . A A . 45 PHE HE2 1 1
6 5936 1 1 49 PHE HZ H -3.212 11.949 -14.968 1.00 . A A . 45 PHE HZ 1 1
6 5937 1 1 49 PHE N N -3.737 5.179 -12.609 1.00 . A A . 45 PHE N 1 1
6 5938 1 1 49 PHE O O -1.446 4.442 -14.334 1.00 . A A . 45 PHE O 1 1
6 5939 1 1 50 PRO C C -0.833 4.774 -17.289 1.00 . A A . 46 PRO C 1 1
6 5940 1 1 50 PRO CA C -2.250 4.263 -16.993 1.00 . A A . 46 PRO CA 1 1
6 5941 1 1 50 PRO CB C -3.155 4.456 -18.216 1.00 . A A . 46 PRO CB 1 1
6 5942 1 1 50 PRO CD C -4.044 5.862 -16.360 1.00 . A A . 46 PRO CD 1 1
6 5943 1 1 50 PRO CG C -4.251 5.484 -17.835 1.00 . A A . 46 PRO CG 1 1
6 5944 1 1 50 PRO HA H -2.228 3.225 -16.714 1.00 . A A . 46 PRO HA 1 1
6 5945 1 1 50 PRO HB2 H -2.573 4.826 -19.046 1.00 . A A . 46 PRO HB2 1 1
6 5946 1 1 50 PRO HB3 H -3.617 3.519 -18.483 1.00 . A A . 46 PRO HB3 1 1
6 5947 1 1 50 PRO HD2 H -3.848 6.921 -16.269 1.00 . A A . 46 PRO HD2 1 1
6 5948 1 1 50 PRO HD3 H -4.910 5.586 -15.776 1.00 . A A . 46 PRO HD3 1 1
6 5949 1 1 50 PRO HG2 H -4.159 6.364 -18.457 1.00 . A A . 46 PRO HG2 1 1
6 5950 1 1 50 PRO HG3 H -5.228 5.045 -17.963 1.00 . A A . 46 PRO HG3 1 1
6 5951 1 1 50 PRO N N -2.871 5.078 -15.930 1.00 . A A . 46 PRO N 1 1
6 5952 1 1 50 PRO O O -0.141 4.253 -18.142 1.00 . A A . 46 PRO O 1 1
6 5953 1 1 51 GLU C C 2.009 5.243 -16.648 1.00 . A A . 47 GLU C 1 1
6 5954 1 1 51 GLU CA C 0.963 6.350 -16.807 1.00 . A A . 47 GLU CA 1 1
6 5955 1 1 51 GLU CB C 1.228 7.451 -15.775 1.00 . A A . 47 GLU CB 1 1
6 5956 1 1 51 GLU CD C 2.750 9.356 -15.209 1.00 . A A . 47 GLU CD 1 1
6 5957 1 1 51 GLU CG C 2.232 8.461 -16.339 1.00 . A A . 47 GLU CG 1 1
6 5958 1 1 51 GLU H H -0.984 6.189 -15.905 1.00 . A A . 47 GLU H 1 1
6 5959 1 1 51 GLU HA H 1.025 6.765 -17.802 1.00 . A A . 47 GLU HA 1 1
6 5960 1 1 51 GLU HB2 H 0.302 7.956 -15.543 1.00 . A A . 47 GLU HB2 1 1
6 5961 1 1 51 GLU HB3 H 1.632 7.011 -14.874 1.00 . A A . 47 GLU HB3 1 1
6 5962 1 1 51 GLU HG2 H 3.060 7.932 -16.789 1.00 . A A . 47 GLU HG2 1 1
6 5963 1 1 51 GLU HG3 H 1.746 9.072 -17.086 1.00 . A A . 47 GLU HG3 1 1
6 5964 1 1 51 GLU N N -0.403 5.791 -16.584 1.00 . A A . 47 GLU N 1 1
6 5965 1 1 51 GLU O O 3.090 5.316 -17.198 1.00 . A A . 47 GLU O 1 1
6 5966 1 1 51 GLU OE1 O 1.932 9.956 -14.531 1.00 . A A . 47 GLU OE1 1 1
6 5967 1 1 51 GLU OE2 O 3.956 9.426 -15.043 1.00 . A A . 47 GLU OE2 1 1
6 5968 1 1 52 GLY C C 3.641 3.477 -14.571 1.00 . A A . 48 GLY C 1 1
6 5969 1 1 52 GLY CA C 2.669 3.109 -15.693 1.00 . A A . 48 GLY CA 1 1
6 5970 1 1 52 GLY H H 0.818 4.187 -15.459 1.00 . A A . 48 GLY H 1 1
6 5971 1 1 52 GLY HA2 H 2.134 2.208 -15.427 1.00 . A A . 48 GLY HA2 1 1
6 5972 1 1 52 GLY HA3 H 3.222 2.943 -16.604 1.00 . A A . 48 GLY HA3 1 1
6 5973 1 1 52 GLY N N 1.694 4.221 -15.894 1.00 . A A . 48 GLY N 1 1
6 5974 1 1 52 GLY O O 4.347 2.636 -14.053 1.00 . A A . 48 GLY O 1 1
6 5975 1 1 53 LEU C C 4.373 6.651 -12.803 1.00 . A A . 49 LEU C 1 1
6 5976 1 1 53 LEU CA C 4.602 5.165 -13.102 1.00 . A A . 49 LEU CA 1 1
6 5977 1 1 53 LEU CB C 6.061 4.942 -13.531 1.00 . A A . 49 LEU CB 1 1
6 5978 1 1 53 LEU CD1 C 8.292 4.123 -12.749 1.00 . A A . 49 LEU CD1 1 1
6 5979 1 1 53 LEU CD2 C 7.099 5.904 -11.463 1.00 . A A . 49 LEU CD2 1 1
6 5980 1 1 53 LEU CG C 6.920 4.632 -12.301 1.00 . A A . 49 LEU CG 1 1
6 5981 1 1 53 LEU H H 3.098 5.389 -14.629 1.00 . A A . 49 LEU H 1 1
6 5982 1 1 53 LEU HA H 4.398 4.588 -12.213 1.00 . A A . 49 LEU HA 1 1
6 5983 1 1 53 LEU HB2 H 6.110 4.113 -14.221 1.00 . A A . 49 LEU HB2 1 1
6 5984 1 1 53 LEU HB3 H 6.437 5.831 -14.015 1.00 . A A . 49 LEU HB3 1 1
6 5985 1 1 53 LEU HD11 H 8.766 4.864 -13.376 1.00 . A A . 49 LEU HD11 1 1
6 5986 1 1 53 LEU HD12 H 8.171 3.205 -13.307 1.00 . A A . 49 LEU HD12 1 1
6 5987 1 1 53 LEU HD13 H 8.909 3.937 -11.882 1.00 . A A . 49 LEU HD13 1 1
6 5988 1 1 53 LEU HD21 H 6.168 6.147 -10.973 1.00 . A A . 49 LEU HD21 1 1
6 5989 1 1 53 LEU HD22 H 7.392 6.721 -12.105 1.00 . A A . 49 LEU HD22 1 1
6 5990 1 1 53 LEU HD23 H 7.864 5.740 -10.719 1.00 . A A . 49 LEU HD23 1 1
6 5991 1 1 53 LEU HG H 6.435 3.873 -11.705 1.00 . A A . 49 LEU HG 1 1
6 5992 1 1 53 LEU N N 3.680 4.732 -14.193 1.00 . A A . 49 LEU N 1 1
6 5993 1 1 53 LEU O O 5.076 7.509 -13.301 1.00 . A A . 49 LEU O 1 1
6 5994 1 1 54 PHE C C 3.959 8.800 -10.429 1.00 . A A . 50 PHE C 1 1
6 5995 1 1 54 PHE CA C 3.129 8.391 -11.655 1.00 . A A . 50 PHE CA 1 1
6 5996 1 1 54 PHE CB C 1.626 8.602 -11.394 1.00 . A A . 50 PHE CB 1 1
6 5997 1 1 54 PHE CD1 C 1.910 6.732 -9.679 1.00 . A A . 50 PHE CD1 1 1
6 5998 1 1 54 PHE CD2 C -0.319 7.510 -10.223 1.00 . A A . 50 PHE CD2 1 1
6 5999 1 1 54 PHE CE1 C 1.365 5.820 -8.774 1.00 . A A . 50 PHE CE1 1 1
6 6000 1 1 54 PHE CE2 C -0.860 6.593 -9.315 1.00 . A A . 50 PHE CE2 1 1
6 6001 1 1 54 PHE CG C 1.066 7.584 -10.410 1.00 . A A . 50 PHE CG 1 1
6 6002 1 1 54 PHE CZ C -0.016 5.750 -8.592 1.00 . A A . 50 PHE CZ 1 1
6 6003 1 1 54 PHE H H 2.847 6.255 -11.595 1.00 . A A . 50 PHE H 1 1
6 6004 1 1 54 PHE HA H 3.427 9.005 -12.494 1.00 . A A . 50 PHE HA 1 1
6 6005 1 1 54 PHE HB2 H 1.475 9.594 -10.993 1.00 . A A . 50 PHE HB2 1 1
6 6006 1 1 54 PHE HB3 H 1.093 8.518 -12.330 1.00 . A A . 50 PHE HB3 1 1
6 6007 1 1 54 PHE HD1 H 2.978 6.777 -9.813 1.00 . A A . 50 PHE HD1 1 1
6 6008 1 1 54 PHE HD2 H -0.973 8.162 -10.783 1.00 . A A . 50 PHE HD2 1 1
6 6009 1 1 54 PHE HE1 H 2.012 5.168 -8.216 1.00 . A A . 50 PHE HE1 1 1
6 6010 1 1 54 PHE HE2 H -1.928 6.540 -9.170 1.00 . A A . 50 PHE HE2 1 1
6 6011 1 1 54 PHE HZ H -0.429 5.043 -7.893 1.00 . A A . 50 PHE HZ 1 1
6 6012 1 1 54 PHE N N 3.398 6.960 -11.989 1.00 . A A . 50 PHE N 1 1
6 6013 1 1 54 PHE O O 5.158 8.974 -10.524 1.00 . A A . 50 PHE O 1 1
6 6014 1 1 55 TYR C C 3.885 8.337 -6.935 1.00 . A A . 51 TYR C 1 1
6 6015 1 1 55 TYR CA C 4.113 9.352 -8.068 1.00 . A A . 51 TYR CA 1 1
6 6016 1 1 55 TYR CB C 3.665 10.749 -7.623 1.00 . A A . 51 TYR CB 1 1
6 6017 1 1 55 TYR CD1 C 6.010 11.568 -7.199 1.00 . A A . 51 TYR CD1 1 1
6 6018 1 1 55 TYR CD2 C 4.605 12.808 -8.739 1.00 . A A . 51 TYR CD2 1 1
6 6019 1 1 55 TYR CE1 C 7.051 12.476 -7.416 1.00 . A A . 51 TYR CE1 1 1
6 6020 1 1 55 TYR CE2 C 5.647 13.717 -8.956 1.00 . A A . 51 TYR CE2 1 1
6 6021 1 1 55 TYR CG C 4.786 11.733 -7.859 1.00 . A A . 51 TYR CG 1 1
6 6022 1 1 55 TYR CZ C 6.870 13.551 -8.295 1.00 . A A . 51 TYR CZ 1 1
6 6023 1 1 55 TYR H H 2.376 8.812 -9.220 1.00 . A A . 51 TYR H 1 1
6 6024 1 1 55 TYR HA H 5.163 9.376 -8.308 1.00 . A A . 51 TYR HA 1 1
6 6025 1 1 55 TYR HB2 H 2.796 11.047 -8.190 1.00 . A A . 51 TYR HB2 1 1
6 6026 1 1 55 TYR HB3 H 3.420 10.733 -6.573 1.00 . A A . 51 TYR HB3 1 1
6 6027 1 1 55 TYR HD1 H 6.150 10.739 -6.520 1.00 . A A . 51 TYR HD1 1 1
6 6028 1 1 55 TYR HD2 H 3.659 12.936 -9.249 1.00 . A A . 51 TYR HD2 1 1
6 6029 1 1 55 TYR HE1 H 7.993 12.347 -6.906 1.00 . A A . 51 TYR HE1 1 1
6 6030 1 1 55 TYR HE2 H 5.507 14.546 -9.634 1.00 . A A . 51 TYR HE2 1 1
6 6031 1 1 55 TYR HH H 8.293 14.654 -7.661 1.00 . A A . 51 TYR HH 1 1
6 6032 1 1 55 TYR N N 3.343 8.954 -9.281 1.00 . A A . 51 TYR N 1 1
6 6033 1 1 55 TYR O O 3.472 8.687 -5.845 1.00 . A A . 51 TYR O 1 1
6 6034 1 1 55 TYR OH O 7.896 14.448 -8.510 1.00 . A A . 51 TYR OH 1 1
6 6035 1 1 56 GLU C C 5.132 6.193 -5.093 1.00 . A A . 52 GLU C 1 1
6 6036 1 1 56 GLU CA C 3.987 6.055 -6.104 1.00 . A A . 52 GLU CA 1 1
6 6037 1 1 56 GLU CB C 3.986 4.638 -6.709 1.00 . A A . 52 GLU CB 1 1
6 6038 1 1 56 GLU CD C 6.217 5.128 -7.753 1.00 . A A . 52 GLU CD 1 1
6 6039 1 1 56 GLU CG C 4.799 4.607 -8.010 1.00 . A A . 52 GLU CG 1 1
6 6040 1 1 56 GLU H H 4.516 6.821 -8.054 1.00 . A A . 52 GLU H 1 1
6 6041 1 1 56 GLU HA H 3.047 6.231 -5.604 1.00 . A A . 52 GLU HA 1 1
6 6042 1 1 56 GLU HB2 H 4.413 3.943 -6.004 1.00 . A A . 52 GLU HB2 1 1
6 6043 1 1 56 GLU HB3 H 2.972 4.342 -6.918 1.00 . A A . 52 GLU HB3 1 1
6 6044 1 1 56 GLU HG2 H 4.851 3.593 -8.371 1.00 . A A . 52 GLU HG2 1 1
6 6045 1 1 56 GLU HG3 H 4.318 5.227 -8.751 1.00 . A A . 52 GLU HG3 1 1
6 6046 1 1 56 GLU N N 4.169 7.083 -7.177 1.00 . A A . 52 GLU N 1 1
6 6047 1 1 56 GLU O O 6.128 6.837 -5.364 1.00 . A A . 52 GLU O 1 1
6 6048 1 1 56 GLU OE1 O 6.935 4.492 -6.996 1.00 . A A . 52 GLU OE1 1 1
6 6049 1 1 56 GLU OE2 O 6.563 6.153 -8.317 1.00 . A A . 52 GLU OE2 1 1
6 6050 1 1 57 PHE C C 6.208 4.429 -2.109 1.00 . A A . 53 PHE C 1 1
6 6051 1 1 57 PHE CA C 6.090 5.729 -2.911 1.00 . A A . 53 PHE CA 1 1
6 6052 1 1 57 PHE CB C 5.771 6.891 -1.964 1.00 . A A . 53 PHE CB 1 1
6 6053 1 1 57 PHE CD1 C 6.765 8.922 -3.092 1.00 . A A . 53 PHE CD1 1 1
6 6054 1 1 57 PHE CD2 C 7.906 7.974 -1.171 1.00 . A A . 53 PHE CD2 1 1
6 6055 1 1 57 PHE CE1 C 7.755 9.906 -3.193 1.00 . A A . 53 PHE CE1 1 1
6 6056 1 1 57 PHE CE2 C 8.896 8.958 -1.275 1.00 . A A . 53 PHE CE2 1 1
6 6057 1 1 57 PHE CG C 6.840 7.955 -2.079 1.00 . A A . 53 PHE CG 1 1
6 6058 1 1 57 PHE CZ C 8.820 9.925 -2.285 1.00 . A A . 53 PHE CZ 1 1
6 6059 1 1 57 PHE H H 4.189 5.100 -3.722 1.00 . A A . 53 PHE H 1 1
6 6060 1 1 57 PHE HA H 7.026 5.924 -3.411 1.00 . A A . 53 PHE HA 1 1
6 6061 1 1 57 PHE HB2 H 4.812 7.316 -2.224 1.00 . A A . 53 PHE HB2 1 1
6 6062 1 1 57 PHE HB3 H 5.739 6.527 -0.949 1.00 . A A . 53 PHE HB3 1 1
6 6063 1 1 57 PHE HD1 H 5.943 8.910 -3.793 1.00 . A A . 53 PHE HD1 1 1
6 6064 1 1 57 PHE HD2 H 7.965 7.229 -0.392 1.00 . A A . 53 PHE HD2 1 1
6 6065 1 1 57 PHE HE1 H 7.697 10.652 -3.973 1.00 . A A . 53 PHE HE1 1 1
6 6066 1 1 57 PHE HE2 H 9.718 8.973 -0.574 1.00 . A A . 53 PHE HE2 1 1
6 6067 1 1 57 PHE HZ H 9.584 10.685 -2.365 1.00 . A A . 53 PHE HZ 1 1
6 6068 1 1 57 PHE N N 5.001 5.609 -3.929 1.00 . A A . 53 PHE N 1 1
6 6069 1 1 57 PHE O O 5.410 3.524 -2.245 1.00 . A A . 53 PHE O 1 1
6 6070 1 1 58 GLU C C 6.354 3.031 0.653 1.00 . A A . 54 GLU C 1 1
6 6071 1 1 58 GLU CA C 7.401 3.092 -0.464 1.00 . A A . 54 GLU CA 1 1
6 6072 1 1 58 GLU CB C 8.807 3.088 0.149 1.00 . A A . 54 GLU CB 1 1
6 6073 1 1 58 GLU CD C 10.352 4.428 1.592 1.00 . A A . 54 GLU CD 1 1
6 6074 1 1 58 GLU CG C 9.181 4.503 0.608 1.00 . A A . 54 GLU CG 1 1
6 6075 1 1 58 GLU H H 7.844 5.072 -1.187 1.00 . A A . 54 GLU H 1 1
6 6076 1 1 58 GLU HA H 7.289 2.227 -1.101 1.00 . A A . 54 GLU HA 1 1
6 6077 1 1 58 GLU HB2 H 8.828 2.417 0.995 1.00 . A A . 54 GLU HB2 1 1
6 6078 1 1 58 GLU HB3 H 9.519 2.754 -0.592 1.00 . A A . 54 GLU HB3 1 1
6 6079 1 1 58 GLU HG2 H 9.468 5.095 -0.249 1.00 . A A . 54 GLU HG2 1 1
6 6080 1 1 58 GLU HG3 H 8.335 4.961 1.095 1.00 . A A . 54 GLU HG3 1 1
6 6081 1 1 58 GLU N N 7.211 4.331 -1.276 1.00 . A A . 54 GLU N 1 1
6 6082 1 1 58 GLU O O 6.199 3.958 1.425 1.00 . A A . 54 GLU O 1 1
6 6083 1 1 58 GLU OE1 O 10.098 4.274 2.775 1.00 . A A . 54 GLU OE1 1 1
6 6084 1 1 58 GLU OE2 O 11.483 4.527 1.144 1.00 . A A . 54 GLU OE2 1 1
6 6085 1 1 59 GLY C C 3.368 2.636 1.459 1.00 . A A . 55 GLY C 1 1
6 6086 1 1 59 GLY CA C 4.601 1.799 1.809 1.00 . A A . 55 GLY CA 1 1
6 6087 1 1 59 GLY H H 5.787 1.207 0.109 1.00 . A A . 55 GLY H 1 1
6 6088 1 1 59 GLY HA2 H 4.316 0.761 1.894 1.00 . A A . 55 GLY HA2 1 1
6 6089 1 1 59 GLY HA3 H 5.005 2.138 2.750 1.00 . A A . 55 GLY HA3 1 1
6 6090 1 1 59 GLY N N 5.639 1.940 0.743 1.00 . A A . 55 GLY N 1 1
6 6091 1 1 59 GLY O O 2.367 2.592 2.148 1.00 . A A . 55 GLY O 1 1
6 6092 1 1 60 ARG C C 2.261 4.443 -1.505 1.00 . A A . 56 ARG C 1 1
6 6093 1 1 60 ARG CA C 2.259 4.239 0.011 1.00 . A A . 56 ARG CA 1 1
6 6094 1 1 60 ARG CB C 2.344 5.595 0.723 1.00 . A A . 56 ARG CB 1 1
6 6095 1 1 60 ARG CD C 3.985 7.337 1.465 1.00 . A A . 56 ARG CD 1 1
6 6096 1 1 60 ARG CG C 3.699 6.246 0.430 1.00 . A A . 56 ARG CG 1 1
6 6097 1 1 60 ARG CZ C 5.278 9.396 1.507 1.00 . A A . 56 ARG CZ 1 1
6 6098 1 1 60 ARG H H 4.248 3.420 -0.143 1.00 . A A . 56 ARG H 1 1
6 6099 1 1 60 ARG HA H 1.346 3.740 0.299 1.00 . A A . 56 ARG HA 1 1
6 6100 1 1 60 ARG HB2 H 1.552 6.238 0.369 1.00 . A A . 56 ARG HB2 1 1
6 6101 1 1 60 ARG HB3 H 2.239 5.448 1.787 1.00 . A A . 56 ARG HB3 1 1
6 6102 1 1 60 ARG HD2 H 3.088 7.913 1.639 1.00 . A A . 56 ARG HD2 1 1
6 6103 1 1 60 ARG HD3 H 4.307 6.882 2.390 1.00 . A A . 56 ARG HD3 1 1
6 6104 1 1 60 ARG HE H 5.609 7.952 0.188 1.00 . A A . 56 ARG HE 1 1
6 6105 1 1 60 ARG HG2 H 4.476 5.496 0.475 1.00 . A A . 56 ARG HG2 1 1
6 6106 1 1 60 ARG HG3 H 3.678 6.684 -0.554 1.00 . A A . 56 ARG HG3 1 1
6 6107 1 1 60 ARG HH11 H 3.838 9.188 2.883 1.00 . A A . 56 ARG HH11 1 1
6 6108 1 1 60 ARG HH12 H 4.727 10.673 2.948 1.00 . A A . 56 ARG HH12 1 1
6 6109 1 1 60 ARG HH21 H 6.769 9.879 0.263 1.00 . A A . 56 ARG HH21 1 1
6 6110 1 1 60 ARG HH22 H 6.385 11.063 1.467 1.00 . A A . 56 ARG HH22 1 1
6 6111 1 1 60 ARG N N 3.430 3.398 0.400 1.00 . A A . 56 ARG N 1 1
6 6112 1 1 60 ARG NE N 5.062 8.234 0.950 1.00 . A A . 56 ARG NE 1 1
6 6113 1 1 60 ARG NH1 N 4.558 9.782 2.525 1.00 . A A . 56 ARG NH1 1 1
6 6114 1 1 60 ARG NH2 N 6.217 10.173 1.043 1.00 . A A . 56 ARG NH2 1 1
6 6115 1 1 60 ARG O O 2.947 3.754 -2.233 1.00 . A A . 56 ARG O 1 1
6 6116 1 1 61 LYS C C 0.601 6.870 -3.740 1.00 . A A . 57 LYS C 1 1
6 6117 1 1 61 LYS CA C 1.444 5.627 -3.458 1.00 . A A . 57 LYS CA 1 1
6 6118 1 1 61 LYS CB C 0.817 4.419 -4.160 1.00 . A A . 57 LYS CB 1 1
6 6119 1 1 61 LYS CD C -0.705 2.516 -3.585 1.00 . A A . 57 LYS CD 1 1
6 6120 1 1 61 LYS CE C -1.296 2.227 -4.964 1.00 . A A . 57 LYS CE 1 1
6 6121 1 1 61 LYS CG C -0.475 4.019 -3.438 1.00 . A A . 57 LYS CG 1 1
6 6122 1 1 61 LYS H H 0.943 5.920 -1.383 1.00 . A A . 57 LYS H 1 1
6 6123 1 1 61 LYS HA H 2.445 5.780 -3.828 1.00 . A A . 57 LYS HA 1 1
6 6124 1 1 61 LYS HB2 H 0.593 4.675 -5.186 1.00 . A A . 57 LYS HB2 1 1
6 6125 1 1 61 LYS HB3 H 1.509 3.591 -4.141 1.00 . A A . 57 LYS HB3 1 1
6 6126 1 1 61 LYS HD2 H 0.234 1.994 -3.476 1.00 . A A . 57 LYS HD2 1 1
6 6127 1 1 61 LYS HD3 H -1.394 2.182 -2.823 1.00 . A A . 57 LYS HD3 1 1
6 6128 1 1 61 LYS HE2 H -2.198 2.812 -5.100 1.00 . A A . 57 LYS HE2 1 1
6 6129 1 1 61 LYS HE3 H -0.577 2.490 -5.726 1.00 . A A . 57 LYS HE3 1 1
6 6130 1 1 61 LYS HG2 H -0.395 4.267 -2.390 1.00 . A A . 57 LYS HG2 1 1
6 6131 1 1 61 LYS HG3 H -1.307 4.553 -3.870 1.00 . A A . 57 LYS HG3 1 1
6 6132 1 1 61 LYS HZ1 H -1.676 0.500 -6.064 1.00 . A A . 57 LYS HZ1 1 1
6 6133 1 1 61 LYS HZ2 H -2.527 0.587 -4.596 1.00 . A A . 57 LYS HZ2 1 1
6 6134 1 1 61 LYS HZ3 H -0.868 0.222 -4.600 1.00 . A A . 57 LYS HZ3 1 1
6 6135 1 1 61 LYS N N 1.493 5.381 -1.988 1.00 . A A . 57 LYS N 1 1
6 6136 1 1 61 LYS NZ N -1.616 0.774 -5.064 1.00 . A A . 57 LYS NZ 1 1
6 6137 1 1 61 LYS O O -0.387 7.121 -3.078 1.00 . A A . 57 LYS O 1 1
6 6138 1 1 62 TYR C C 0.219 9.136 -6.537 1.00 . A A . 58 TYR C 1 1
6 6139 1 1 62 TYR CA C 0.205 8.883 -5.033 1.00 . A A . 58 TYR CA 1 1
6 6140 1 1 62 TYR CB C 0.837 10.084 -4.324 1.00 . A A . 58 TYR CB 1 1
6 6141 1 1 62 TYR CD1 C -0.274 9.914 -2.064 1.00 . A A . 58 TYR CD1 1 1
6 6142 1 1 62 TYR CD2 C 2.109 9.496 -2.234 1.00 . A A . 58 TYR CD2 1 1
6 6143 1 1 62 TYR CE1 C -0.218 9.672 -0.686 1.00 . A A . 58 TYR CE1 1 1
6 6144 1 1 62 TYR CE2 C 2.164 9.255 -0.857 1.00 . A A . 58 TYR CE2 1 1
6 6145 1 1 62 TYR CG C 0.890 9.826 -2.837 1.00 . A A . 58 TYR CG 1 1
6 6146 1 1 62 TYR CZ C 1.001 9.344 -0.084 1.00 . A A . 58 TYR CZ 1 1
6 6147 1 1 62 TYR H H 1.786 7.434 -5.232 1.00 . A A . 58 TYR H 1 1
6 6148 1 1 62 TYR HA H -0.814 8.763 -4.700 1.00 . A A . 58 TYR HA 1 1
6 6149 1 1 62 TYR HB2 H 1.839 10.233 -4.698 1.00 . A A . 58 TYR HB2 1 1
6 6150 1 1 62 TYR HB3 H 0.248 10.969 -4.517 1.00 . A A . 58 TYR HB3 1 1
6 6151 1 1 62 TYR HD1 H -1.216 10.167 -2.529 1.00 . A A . 58 TYR HD1 1 1
6 6152 1 1 62 TYR HD2 H 3.007 9.427 -2.831 1.00 . A A . 58 TYR HD2 1 1
6 6153 1 1 62 TYR HE1 H -1.114 9.741 -0.088 1.00 . A A . 58 TYR HE1 1 1
6 6154 1 1 62 TYR HE2 H 3.104 9.001 -0.391 1.00 . A A . 58 TYR HE2 1 1
6 6155 1 1 62 TYR HH H 0.272 8.608 1.520 1.00 . A A . 58 TYR HH 1 1
6 6156 1 1 62 TYR N N 0.984 7.653 -4.713 1.00 . A A . 58 TYR N 1 1
6 6157 1 1 62 TYR O O 1.148 8.778 -7.234 1.00 . A A . 58 TYR O 1 1
6 6158 1 1 62 TYR OH O 1.056 9.105 1.274 1.00 . A A . 58 TYR OH 1 1
6 6159 1 1 63 CYS C C -0.606 11.581 -8.658 1.00 . A A . 59 CYS C 1 1
6 6160 1 1 63 CYS CA C -0.863 10.087 -8.483 1.00 . A A . 59 CYS CA 1 1
6 6161 1 1 63 CYS CB C -2.250 9.737 -9.025 1.00 . A A . 59 CYS CB 1 1
6 6162 1 1 63 CYS H H -1.527 10.062 -6.441 1.00 . A A . 59 CYS H 1 1
6 6163 1 1 63 CYS HA H -0.108 9.527 -9.013 1.00 . A A . 59 CYS HA 1 1
6 6164 1 1 63 CYS HB2 H -2.384 10.199 -9.992 1.00 . A A . 59 CYS HB2 1 1
6 6165 1 1 63 CYS HB3 H -2.339 8.662 -9.122 1.00 . A A . 59 CYS HB3 1 1
6 6166 1 1 63 CYS N N -0.801 9.773 -7.032 1.00 . A A . 59 CYS N 1 1
6 6167 1 1 63 CYS O O -0.276 12.273 -7.714 1.00 . A A . 59 CYS O 1 1
6 6168 1 1 63 CYS SG S -3.517 10.353 -7.886 1.00 . A A . 59 CYS SG 1 1
6 6169 1 1 64 GLU C C -1.538 14.332 -9.205 1.00 . A A . 60 GLU C 1 1
6 6170 1 1 64 GLU CA C -0.540 13.546 -10.062 1.00 . A A . 60 GLU CA 1 1
6 6171 1 1 64 GLU CB C -0.746 13.887 -11.541 1.00 . A A . 60 GLU CB 1 1
6 6172 1 1 64 GLU CD C 0.054 15.562 -13.224 1.00 . A A . 60 GLU CD 1 1
6 6173 1 1 64 GLU CG C -0.415 15.365 -11.780 1.00 . A A . 60 GLU CG 1 1
6 6174 1 1 64 GLU H H -1.040 11.519 -10.596 1.00 . A A . 60 GLU H 1 1
6 6175 1 1 64 GLU HA H 0.469 13.801 -9.767 1.00 . A A . 60 GLU HA 1 1
6 6176 1 1 64 GLU HB2 H -0.097 13.270 -12.146 1.00 . A A . 60 GLU HB2 1 1
6 6177 1 1 64 GLU HB3 H -1.775 13.703 -11.813 1.00 . A A . 60 GLU HB3 1 1
6 6178 1 1 64 GLU HG2 H -1.299 15.963 -11.604 1.00 . A A . 60 GLU HG2 1 1
6 6179 1 1 64 GLU HG3 H 0.368 15.675 -11.103 1.00 . A A . 60 GLU HG3 1 1
6 6180 1 1 64 GLU N N -0.764 12.089 -9.849 1.00 . A A . 60 GLU N 1 1
6 6181 1 1 64 GLU O O -1.463 15.536 -9.099 1.00 . A A . 60 GLU O 1 1
6 6182 1 1 64 GLU OE1 O 1.234 15.375 -13.473 1.00 . A A . 60 GLU OE1 1 1
6 6183 1 1 64 GLU OE2 O -0.775 15.893 -14.056 1.00 . A A . 60 GLU OE2 1 1
6 6184 1 1 65 HIS C C -2.898 14.631 -6.357 1.00 . A A . 61 HIS C 1 1
6 6185 1 1 65 HIS CA C -3.482 14.358 -7.747 1.00 . A A . 61 HIS CA 1 1
6 6186 1 1 65 HIS CB C -4.752 13.490 -7.631 1.00 . A A . 61 HIS CB 1 1
6 6187 1 1 65 HIS CD2 C -5.795 14.518 -5.444 1.00 . A A . 61 HIS CD2 1 1
6 6188 1 1 65 HIS CE1 C -5.771 12.742 -4.204 1.00 . A A . 61 HIS CE1 1 1
6 6189 1 1 65 HIS CG C -5.273 13.507 -6.213 1.00 . A A . 61 HIS CG 1 1
6 6190 1 1 65 HIS H H -2.520 12.678 -8.695 1.00 . A A . 61 HIS H 1 1
6 6191 1 1 65 HIS HA H -3.731 15.301 -8.209 1.00 . A A . 61 HIS HA 1 1
6 6192 1 1 65 HIS HB2 H -5.511 13.878 -8.293 1.00 . A A . 61 HIS HB2 1 1
6 6193 1 1 65 HIS HB3 H -4.518 12.476 -7.914 1.00 . A A . 61 HIS HB3 1 1
6 6194 1 1 65 HIS HD2 H -5.941 15.536 -5.773 1.00 . A A . 61 HIS HD2 1 1
6 6195 1 1 65 HIS HE1 H -5.888 12.069 -3.367 1.00 . A A . 61 HIS HE1 1 1
6 6196 1 1 65 HIS HE2 H -6.490 14.533 -3.427 1.00 . A A . 61 HIS HE2 1 1
6 6197 1 1 65 HIS N N -2.475 13.653 -8.593 1.00 . A A . 61 HIS N 1 1
6 6198 1 1 65 HIS ND1 N -5.270 12.377 -5.398 1.00 . A A . 61 HIS ND1 1 1
6 6199 1 1 65 HIS NE2 N -6.106 14.033 -4.179 1.00 . A A . 61 HIS NE2 1 1
6 6200 1 1 65 HIS O O -2.651 15.761 -5.991 1.00 . A A . 61 HIS O 1 1
6 6201 1 1 66 ASP C C -0.831 14.581 -4.288 1.00 . A A . 62 ASP C 1 1
6 6202 1 1 66 ASP CA C -2.150 13.820 -4.205 1.00 . A A . 62 ASP CA 1 1
6 6203 1 1 66 ASP CB C -1.911 12.469 -3.537 1.00 . A A . 62 ASP CB 1 1
6 6204 1 1 66 ASP CG C -2.478 12.495 -2.117 1.00 . A A . 62 ASP CG 1 1
6 6205 1 1 66 ASP H H -2.914 12.706 -5.879 1.00 . A A . 62 ASP H 1 1
6 6206 1 1 66 ASP HA H -2.853 14.387 -3.620 1.00 . A A . 62 ASP HA 1 1
6 6207 1 1 66 ASP HB2 H -2.396 11.691 -4.108 1.00 . A A . 62 ASP HB2 1 1
6 6208 1 1 66 ASP HB3 H -0.854 12.276 -3.492 1.00 . A A . 62 ASP HB3 1 1
6 6209 1 1 66 ASP N N -2.696 13.609 -5.572 1.00 . A A . 62 ASP N 1 1
6 6210 1 1 66 ASP O O -0.563 15.467 -3.501 1.00 . A A . 62 ASP O 1 1
6 6211 1 1 66 ASP OD1 O -3.679 12.339 -1.975 1.00 . A A . 62 ASP OD1 1 1
6 6212 1 1 66 ASP OD2 O -1.699 12.674 -1.195 1.00 . A A . 62 ASP OD2 1 1
6 6213 1 1 67 PHE C C 1.113 16.386 -5.785 1.00 . A A . 63 PHE C 1 1
6 6214 1 1 67 PHE CA C 1.309 14.925 -5.360 1.00 . A A . 63 PHE CA 1 1
6 6215 1 1 67 PHE CB C 2.183 14.186 -6.373 1.00 . A A . 63 PHE CB 1 1
6 6216 1 1 67 PHE CD1 C 3.718 12.804 -4.927 1.00 . A A . 63 PHE CD1 1 1
6 6217 1 1 67 PHE CD2 C 4.599 14.803 -5.980 1.00 . A A . 63 PHE CD2 1 1
6 6218 1 1 67 PHE CE1 C 4.966 12.564 -4.340 1.00 . A A . 63 PHE CE1 1 1
6 6219 1 1 67 PHE CE2 C 5.846 14.563 -5.392 1.00 . A A . 63 PHE CE2 1 1
6 6220 1 1 67 PHE CG C 3.534 13.923 -5.749 1.00 . A A . 63 PHE CG 1 1
6 6221 1 1 67 PHE CZ C 6.030 13.442 -4.572 1.00 . A A . 63 PHE CZ 1 1
6 6222 1 1 67 PHE H H -0.237 13.513 -5.852 1.00 . A A . 63 PHE H 1 1
6 6223 1 1 67 PHE HA H 1.800 14.910 -4.397 1.00 . A A . 63 PHE HA 1 1
6 6224 1 1 67 PHE HB2 H 1.715 13.246 -6.634 1.00 . A A . 63 PHE HB2 1 1
6 6225 1 1 67 PHE HB3 H 2.304 14.786 -7.259 1.00 . A A . 63 PHE HB3 1 1
6 6226 1 1 67 PHE HD1 H 2.899 12.125 -4.748 1.00 . A A . 63 PHE HD1 1 1
6 6227 1 1 67 PHE HD2 H 4.458 15.666 -6.614 1.00 . A A . 63 PHE HD2 1 1
6 6228 1 1 67 PHE HE1 H 5.108 11.700 -3.707 1.00 . A A . 63 PHE HE1 1 1
6 6229 1 1 67 PHE HE2 H 6.666 15.240 -5.569 1.00 . A A . 63 PHE HE2 1 1
6 6230 1 1 67 PHE HZ H 6.992 13.259 -4.117 1.00 . A A . 63 PHE HZ 1 1
6 6231 1 1 67 PHE N N -0.001 14.235 -5.234 1.00 . A A . 63 PHE N 1 1
6 6232 1 1 67 PHE O O 1.767 17.269 -5.259 1.00 . A A . 63 PHE O 1 1
6 6233 1 1 68 GLN C C -0.642 18.834 -5.940 1.00 . A A . 64 GLN C 1 1
6 6234 1 1 68 GLN CA C 0.039 18.106 -7.096 1.00 . A A . 64 GLN CA 1 1
6 6235 1 1 68 GLN CB C -0.796 18.231 -8.382 1.00 . A A . 64 GLN CB 1 1
6 6236 1 1 68 GLN CD C -2.878 19.503 -7.809 1.00 . A A . 64 GLN CD 1 1
6 6237 1 1 68 GLN CG C -2.293 18.113 -8.067 1.00 . A A . 64 GLN CG 1 1
6 6238 1 1 68 GLN H H -0.321 15.967 -7.130 1.00 . A A . 64 GLN H 1 1
6 6239 1 1 68 GLN HA H 1.012 18.547 -7.257 1.00 . A A . 64 GLN HA 1 1
6 6240 1 1 68 GLN HB2 H -0.601 19.191 -8.837 1.00 . A A . 64 GLN HB2 1 1
6 6241 1 1 68 GLN HB3 H -0.510 17.450 -9.069 1.00 . A A . 64 GLN HB3 1 1
6 6242 1 1 68 GLN HE21 H -2.416 20.191 -9.613 1.00 . A A . 64 GLN HE21 1 1
6 6243 1 1 68 GLN HE22 H -3.199 21.299 -8.593 1.00 . A A . 64 GLN HE22 1 1
6 6244 1 1 68 GLN HG2 H -2.800 17.658 -8.906 1.00 . A A . 64 GLN HG2 1 1
6 6245 1 1 68 GLN HG3 H -2.430 17.500 -7.193 1.00 . A A . 64 GLN HG3 1 1
6 6246 1 1 68 GLN N N 0.223 16.674 -6.710 1.00 . A A . 64 GLN N 1 1
6 6247 1 1 68 GLN NE2 N -2.826 20.406 -8.750 1.00 . A A . 64 GLN NE2 1 1
6 6248 1 1 68 GLN O O -0.566 20.040 -5.820 1.00 . A A . 64 GLN O 1 1
6 6249 1 1 68 GLN OE1 O -3.389 19.771 -6.740 1.00 . A A . 64 GLN OE1 1 1
6 6250 1 1 69 MET C C -0.823 19.313 -3.022 1.00 . A A . 65 MET C 1 1
6 6251 1 1 69 MET CA C -1.932 18.728 -3.890 1.00 . A A . 65 MET CA 1 1
6 6252 1 1 69 MET CB C -2.715 17.671 -3.102 1.00 . A A . 65 MET CB 1 1
6 6253 1 1 69 MET CE C -3.835 20.806 -1.217 1.00 . A A . 65 MET CE 1 1
6 6254 1 1 69 MET CG C -3.874 18.334 -2.353 1.00 . A A . 65 MET CG 1 1
6 6255 1 1 69 MET H H -1.297 17.126 -5.175 1.00 . A A . 65 MET H 1 1
6 6256 1 1 69 MET HA H -2.597 19.516 -4.217 1.00 . A A . 65 MET HA 1 1
6 6257 1 1 69 MET HB2 H -3.105 16.930 -3.785 1.00 . A A . 65 MET HB2 1 1
6 6258 1 1 69 MET HB3 H -2.057 17.192 -2.392 1.00 . A A . 65 MET HB3 1 1
6 6259 1 1 69 MET HE1 H -3.498 21.481 -0.443 1.00 . A A . 65 MET HE1 1 1
6 6260 1 1 69 MET HE2 H -4.913 20.811 -1.250 1.00 . A A . 65 MET HE2 1 1
6 6261 1 1 69 MET HE3 H -3.446 21.124 -2.175 1.00 . A A . 65 MET HE3 1 1
6 6262 1 1 69 MET HG2 H -4.337 19.074 -2.990 1.00 . A A . 65 MET HG2 1 1
6 6263 1 1 69 MET HG3 H -4.603 17.585 -2.083 1.00 . A A . 65 MET HG3 1 1
6 6264 1 1 69 MET N N -1.278 18.097 -5.067 1.00 . A A . 65 MET N 1 1
6 6265 1 1 69 MET O O -0.941 20.393 -2.478 1.00 . A A . 65 MET O 1 1
6 6266 1 1 69 MET SD S -3.247 19.132 -0.854 1.00 . A A . 65 MET SD 1 1
6 6267 1 1 70 LEU C C 2.145 20.155 -2.984 1.00 . A A . 66 LEU C 1 1
6 6268 1 1 70 LEU CA C 1.430 19.109 -2.132 1.00 . A A . 66 LEU CA 1 1
6 6269 1 1 70 LEU CB C 2.403 17.959 -1.837 1.00 . A A . 66 LEU CB 1 1
6 6270 1 1 70 LEU CD1 C 2.606 15.535 -1.255 1.00 . A A . 66 LEU CD1 1 1
6 6271 1 1 70 LEU CD2 C 0.646 16.852 -0.430 1.00 . A A . 66 LEU CD2 1 1
6 6272 1 1 70 LEU CG C 1.626 16.662 -1.593 1.00 . A A . 66 LEU CG 1 1
6 6273 1 1 70 LEU H H 0.342 17.749 -3.399 1.00 . A A . 66 LEU H 1 1
6 6274 1 1 70 LEU HA H 1.086 19.553 -1.209 1.00 . A A . 66 LEU HA 1 1
6 6275 1 1 70 LEU HB2 H 3.067 17.826 -2.680 1.00 . A A . 66 LEU HB2 1 1
6 6276 1 1 70 LEU HB3 H 2.984 18.199 -0.958 1.00 . A A . 66 LEU HB3 1 1
6 6277 1 1 70 LEU HD11 H 3.117 15.766 -0.333 1.00 . A A . 66 LEU HD11 1 1
6 6278 1 1 70 LEU HD12 H 3.328 15.435 -2.052 1.00 . A A . 66 LEU HD12 1 1
6 6279 1 1 70 LEU HD13 H 2.062 14.609 -1.143 1.00 . A A . 66 LEU HD13 1 1
6 6280 1 1 70 LEU HD21 H 0.266 15.890 -0.119 1.00 . A A . 66 LEU HD21 1 1
6 6281 1 1 70 LEU HD22 H -0.175 17.477 -0.748 1.00 . A A . 66 LEU HD22 1 1
6 6282 1 1 70 LEU HD23 H 1.156 17.321 0.399 1.00 . A A . 66 LEU HD23 1 1
6 6283 1 1 70 LEU HG H 1.082 16.405 -2.489 1.00 . A A . 66 LEU HG 1 1
6 6284 1 1 70 LEU N N 0.274 18.606 -2.925 1.00 . A A . 66 LEU N 1 1
6 6285 1 1 70 LEU O O 2.924 20.952 -2.496 1.00 . A A . 66 LEU O 1 1
6 6286 1 1 71 PHE C C 4.032 20.987 -5.115 1.00 . A A . 67 PHE C 1 1
6 6287 1 1 71 PHE CA C 2.506 21.106 -5.205 1.00 . A A . 67 PHE CA 1 1
6 6288 1 1 71 PHE CB C 2.061 22.529 -4.855 1.00 . A A . 67 PHE CB 1 1
6 6289 1 1 71 PHE CD1 C 0.263 22.842 -6.598 1.00 . A A . 67 PHE CD1 1 1
6 6290 1 1 71 PHE CD2 C -0.381 22.748 -4.262 1.00 . A A . 67 PHE CD2 1 1
6 6291 1 1 71 PHE CE1 C -1.079 23.007 -6.961 1.00 . A A . 67 PHE CE1 1 1
6 6292 1 1 71 PHE CE2 C -1.722 22.914 -4.626 1.00 . A A . 67 PHE CE2 1 1
6 6293 1 1 71 PHE CG C 0.613 22.713 -5.248 1.00 . A A . 67 PHE CG 1 1
6 6294 1 1 71 PHE CZ C -2.072 23.043 -5.975 1.00 . A A . 67 PHE CZ 1 1
6 6295 1 1 71 PHE H H 1.242 19.479 -4.614 1.00 . A A . 67 PHE H 1 1
6 6296 1 1 71 PHE HA H 2.190 20.870 -6.212 1.00 . A A . 67 PHE HA 1 1
6 6297 1 1 71 PHE HB2 H 2.169 22.687 -3.793 1.00 . A A . 67 PHE HB2 1 1
6 6298 1 1 71 PHE HB3 H 2.671 23.241 -5.390 1.00 . A A . 67 PHE HB3 1 1
6 6299 1 1 71 PHE HD1 H 1.029 22.815 -7.360 1.00 . A A . 67 PHE HD1 1 1
6 6300 1 1 71 PHE HD2 H -0.113 22.649 -3.220 1.00 . A A . 67 PHE HD2 1 1
6 6301 1 1 71 PHE HE1 H -1.348 23.107 -8.003 1.00 . A A . 67 PHE HE1 1 1
6 6302 1 1 71 PHE HE2 H -2.489 22.941 -3.865 1.00 . A A . 67 PHE HE2 1 1
6 6303 1 1 71 PHE HZ H -3.107 23.170 -6.255 1.00 . A A . 67 PHE HZ 1 1
6 6304 1 1 71 PHE N N 1.874 20.140 -4.266 1.00 . A A . 67 PHE N 1 1
6 6305 1 1 71 PHE O O 4.735 21.963 -4.939 1.00 . A A . 67 PHE O 1 1
6 6306 1 1 72 ALA C C 6.463 18.713 -6.355 1.00 . A A . 68 ALA C 1 1
6 6307 1 1 72 ALA CA C 6.018 19.579 -5.167 1.00 . A A . 68 ALA CA 1 1
6 6308 1 1 72 ALA CB C 6.364 18.870 -3.855 1.00 . A A . 68 ALA CB 1 1
6 6309 1 1 72 ALA H H 3.949 19.021 -5.383 1.00 . A A . 68 ALA H 1 1
6 6310 1 1 72 ALA HA H 6.523 20.533 -5.203 1.00 . A A . 68 ALA HA 1 1
6 6311 1 1 72 ALA HB1 H 6.121 19.513 -3.023 1.00 . A A . 68 ALA HB1 1 1
6 6312 1 1 72 ALA HB2 H 7.419 18.640 -3.837 1.00 . A A . 68 ALA HB2 1 1
6 6313 1 1 72 ALA HB3 H 5.794 17.954 -3.779 1.00 . A A . 68 ALA HB3 1 1
6 6314 1 1 72 ALA N N 4.542 19.788 -5.240 1.00 . A A . 68 ALA N 1 1
6 6315 1 1 72 ALA O O 6.474 17.501 -6.263 1.00 . A A . 68 ALA O 1 1
6 6316 1 1 73 PRO C C 8.539 17.863 -8.396 1.00 . A A . 69 PRO C 1 1
6 6317 1 1 73 PRO CA C 7.260 18.668 -8.665 1.00 . A A . 69 PRO CA 1 1
6 6318 1 1 73 PRO CB C 7.530 19.790 -9.679 1.00 . A A . 69 PRO CB 1 1
6 6319 1 1 73 PRO CD C 6.791 20.834 -7.538 1.00 . A A . 69 PRO CD 1 1
6 6320 1 1 73 PRO CG C 7.239 21.141 -8.976 1.00 . A A . 69 PRO CG 1 1
6 6321 1 1 73 PRO HA H 6.482 18.021 -9.035 1.00 . A A . 69 PRO HA 1 1
6 6322 1 1 73 PRO HB2 H 8.563 19.755 -9.999 1.00 . A A . 69 PRO HB2 1 1
6 6323 1 1 73 PRO HB3 H 6.878 19.679 -10.532 1.00 . A A . 69 PRO HB3 1 1
6 6324 1 1 73 PRO HD2 H 7.481 21.273 -6.830 1.00 . A A . 69 PRO HD2 1 1
6 6325 1 1 73 PRO HD3 H 5.791 21.203 -7.369 1.00 . A A . 69 PRO HD3 1 1
6 6326 1 1 73 PRO HG2 H 8.135 21.746 -8.962 1.00 . A A . 69 PRO HG2 1 1
6 6327 1 1 73 PRO HG3 H 6.451 21.663 -9.496 1.00 . A A . 69 PRO HG3 1 1
6 6328 1 1 73 PRO N N 6.814 19.363 -7.441 1.00 . A A . 69 PRO N 1 1
6 6329 1 1 73 PRO O O 9.001 17.119 -9.239 1.00 . A A . 69 PRO O 1 1
6 6330 1 1 74 CYS C C 10.035 15.762 -6.791 1.00 . A A . 70 CYS C 1 1
6 6331 1 1 74 CYS CA C 10.354 17.257 -6.902 1.00 . A A . 70 CYS CA 1 1
6 6332 1 1 74 CYS CB C 10.919 17.760 -5.571 1.00 . A A . 70 CYS CB 1 1
6 6333 1 1 74 CYS H H 8.716 18.615 -6.568 1.00 . A A . 70 CYS H 1 1
6 6334 1 1 74 CYS HA H 11.085 17.411 -7.684 1.00 . A A . 70 CYS HA 1 1
6 6335 1 1 74 CYS HB2 H 11.058 18.830 -5.621 1.00 . A A . 70 CYS HB2 1 1
6 6336 1 1 74 CYS HB3 H 10.228 17.525 -4.774 1.00 . A A . 70 CYS HB3 1 1
6 6337 1 1 74 CYS HG H 12.539 16.144 -5.752 1.00 . A A . 70 CYS HG 1 1
6 6338 1 1 74 CYS N N 9.109 18.009 -7.230 1.00 . A A . 70 CYS N 1 1
6 6339 1 1 74 CYS O O 10.760 14.976 -7.378 1.00 . A A . 70 CYS O 1 1
6 6340 1 1 74 CYS SG S 12.510 16.960 -5.247 1.00 . A A . 70 CYS SG 1 1
6 6341 2 2 1 ZN ZN ZN -2.550 -4.816 -11.278 1.00 . B A . 998 ZN ZN 1 1
6 6342 3 2 1 ZN ZN ZN -4.672 10.532 -5.903 1.00 . C A . 999 ZN ZN 1 1
7 6343 1 1 5 MET C C 4.937 -20.521 -6.681 1.00 . A A . 1 MET C 1 1
7 6344 1 1 5 MET CA C 6.245 -20.374 -7.463 1.00 . A A . 1 MET CA 1 1
7 6345 1 1 5 MET CB C 7.275 -19.631 -6.605 1.00 . A A . 1 MET CB 1 1
7 6346 1 1 5 MET CE C 10.436 -21.394 -8.493 1.00 . A A . 1 MET CE 1 1
7 6347 1 1 5 MET CG C 8.663 -19.760 -7.239 1.00 . A A . 1 MET CG 1 1
7 6348 1 1 5 MET H H 4.975 -19.613 -8.930 1.00 . A A . 1 MET H 1 1
7 6349 1 1 5 MET HA H 6.625 -21.353 -7.715 1.00 . A A . 1 MET HA 1 1
7 6350 1 1 5 MET HB2 H 7.003 -18.588 -6.539 1.00 . A A . 1 MET HB2 1 1
7 6351 1 1 5 MET HB3 H 7.295 -20.061 -5.614 1.00 . A A . 1 MET HB3 1 1
7 6352 1 1 5 MET HE1 H 11.194 -20.671 -8.224 1.00 . A A . 1 MET HE1 1 1
7 6353 1 1 5 MET HE2 H 9.962 -21.090 -9.413 1.00 . A A . 1 MET HE2 1 1
7 6354 1 1 5 MET HE3 H 10.891 -22.366 -8.629 1.00 . A A . 1 MET HE3 1 1
7 6355 1 1 5 MET HG2 H 8.620 -19.433 -8.268 1.00 . A A . 1 MET HG2 1 1
7 6356 1 1 5 MET HG3 H 9.365 -19.144 -6.696 1.00 . A A . 1 MET HG3 1 1
7 6357 1 1 5 MET N N 5.993 -19.603 -8.716 1.00 . A A . 1 MET N 1 1
7 6358 1 1 5 MET O O 3.946 -19.889 -6.992 1.00 . A A . 1 MET O 1 1
7 6359 1 1 5 MET SD S 9.200 -21.488 -7.174 1.00 . A A . 1 MET SD 1 1
7 6360 1 1 6 ALA C C 2.530 -21.941 -5.779 1.00 . A A . 2 ALA C 1 1
7 6361 1 1 6 ALA CA C 3.692 -21.557 -4.857 1.00 . A A . 2 ALA CA 1 1
7 6362 1 1 6 ALA CB C 3.357 -20.268 -4.095 1.00 . A A . 2 ALA CB 1 1
7 6363 1 1 6 ALA H H 5.746 -21.851 -5.446 1.00 . A A . 2 ALA H 1 1
7 6364 1 1 6 ALA HA H 3.861 -22.356 -4.148 1.00 . A A . 2 ALA HA 1 1
7 6365 1 1 6 ALA HB1 H 3.729 -19.417 -4.645 1.00 . A A . 2 ALA HB1 1 1
7 6366 1 1 6 ALA HB2 H 3.820 -20.296 -3.120 1.00 . A A . 2 ALA HB2 1 1
7 6367 1 1 6 ALA HB3 H 2.286 -20.184 -3.981 1.00 . A A . 2 ALA HB3 1 1
7 6368 1 1 6 ALA N N 4.931 -21.354 -5.670 1.00 . A A . 2 ALA N 1 1
7 6369 1 1 6 ALA O O 1.656 -21.143 -6.065 1.00 . A A . 2 ALA O 1 1
7 6370 1 1 7 ASN C C 0.179 -23.962 -6.326 1.00 . A A . 3 ASN C 1 1
7 6371 1 1 7 ASN CA C 1.422 -23.615 -7.155 1.00 . A A . 3 ASN CA 1 1
7 6372 1 1 7 ASN CB C 1.887 -24.851 -7.936 1.00 . A A . 3 ASN CB 1 1
7 6373 1 1 7 ASN CG C 2.526 -25.858 -6.975 1.00 . A A . 3 ASN CG 1 1
7 6374 1 1 7 ASN H H 3.235 -23.783 -6.004 1.00 . A A . 3 ASN H 1 1
7 6375 1 1 7 ASN HA H 1.180 -22.823 -7.849 1.00 . A A . 3 ASN HA 1 1
7 6376 1 1 7 ASN HB2 H 1.040 -25.307 -8.427 1.00 . A A . 3 ASN HB2 1 1
7 6377 1 1 7 ASN HB3 H 2.614 -24.554 -8.677 1.00 . A A . 3 ASN HB3 1 1
7 6378 1 1 7 ASN HD21 H 0.863 -26.919 -6.755 1.00 . A A . 3 ASN HD21 1 1
7 6379 1 1 7 ASN HD22 H 2.206 -27.484 -5.883 1.00 . A A . 3 ASN HD22 1 1
7 6380 1 1 7 ASN N N 2.518 -23.161 -6.248 1.00 . A A . 3 ASN N 1 1
7 6381 1 1 7 ASN ND2 N 1.805 -26.834 -6.498 1.00 . A A . 3 ASN ND2 1 1
7 6382 1 1 7 ASN O O -0.410 -25.017 -6.478 1.00 . A A . 3 ASN O 1 1
7 6383 1 1 7 ASN OD1 O 3.693 -25.752 -6.656 1.00 . A A . 3 ASN OD1 1 1
7 6384 1 1 8 ALA C C -1.944 -22.024 -4.034 1.00 . A A . 4 ALA C 1 1
7 6385 1 1 8 ALA CA C -1.428 -23.344 -4.611 1.00 . A A . 4 ALA CA 1 1
7 6386 1 1 8 ALA CB C -1.055 -24.291 -3.468 1.00 . A A . 4 ALA CB 1 1
7 6387 1 1 8 ALA H H 0.263 -22.235 -5.351 1.00 . A A . 4 ALA H 1 1
7 6388 1 1 8 ALA HA H -2.200 -23.796 -5.217 1.00 . A A . 4 ALA HA 1 1
7 6389 1 1 8 ALA HB1 H -0.813 -25.264 -3.870 1.00 . A A . 4 ALA HB1 1 1
7 6390 1 1 8 ALA HB2 H -1.890 -24.382 -2.787 1.00 . A A . 4 ALA HB2 1 1
7 6391 1 1 8 ALA HB3 H -0.200 -23.897 -2.938 1.00 . A A . 4 ALA HB3 1 1
7 6392 1 1 8 ALA N N -0.226 -23.078 -5.453 1.00 . A A . 4 ALA N 1 1
7 6393 1 1 8 ALA O O -3.126 -21.741 -4.068 1.00 . A A . 4 ALA O 1 1
7 6394 1 1 9 LEU C C -1.484 -18.839 -4.019 1.00 . A A . 5 LEU C 1 1
7 6395 1 1 9 LEU CA C -1.493 -19.909 -2.925 1.00 . A A . 5 LEU CA 1 1
7 6396 1 1 9 LEU CB C -0.527 -19.507 -1.805 1.00 . A A . 5 LEU CB 1 1
7 6397 1 1 9 LEU CD1 C -0.439 -21.731 -0.651 1.00 . A A . 5 LEU CD1 1 1
7 6398 1 1 9 LEU CD2 C -0.152 -19.626 0.666 1.00 . A A . 5 LEU CD2 1 1
7 6399 1 1 9 LEU CG C -0.876 -20.269 -0.521 1.00 . A A . 5 LEU CG 1 1
7 6400 1 1 9 LEU H H -0.116 -21.465 -3.493 1.00 . A A . 5 LEU H 1 1
7 6401 1 1 9 LEU HA H -2.492 -20.003 -2.523 1.00 . A A . 5 LEU HA 1 1
7 6402 1 1 9 LEU HB2 H 0.485 -19.742 -2.100 1.00 . A A . 5 LEU HB2 1 1
7 6403 1 1 9 LEU HB3 H -0.609 -18.446 -1.623 1.00 . A A . 5 LEU HB3 1 1
7 6404 1 1 9 LEU HD11 H -0.340 -22.167 0.333 1.00 . A A . 5 LEU HD11 1 1
7 6405 1 1 9 LEU HD12 H 0.510 -21.781 -1.163 1.00 . A A . 5 LEU HD12 1 1
7 6406 1 1 9 LEU HD13 H -1.180 -22.280 -1.213 1.00 . A A . 5 LEU HD13 1 1
7 6407 1 1 9 LEU HD21 H -0.396 -20.164 1.571 1.00 . A A . 5 LEU HD21 1 1
7 6408 1 1 9 LEU HD22 H -0.465 -18.597 0.765 1.00 . A A . 5 LEU HD22 1 1
7 6409 1 1 9 LEU HD23 H 0.915 -19.664 0.502 1.00 . A A . 5 LEU HD23 1 1
7 6410 1 1 9 LEU HG H -1.944 -20.228 -0.357 1.00 . A A . 5 LEU HG 1 1
7 6411 1 1 9 LEU N N -1.064 -21.213 -3.506 1.00 . A A . 5 LEU N 1 1
7 6412 1 1 9 LEU O O -2.518 -18.354 -4.434 1.00 . A A . 5 LEU O 1 1
7 6413 1 1 10 ALA C C 1.205 -17.357 -6.080 1.00 . A A . 6 ALA C 1 1
7 6414 1 1 10 ALA CA C -0.233 -17.430 -5.558 1.00 . A A . 6 ALA CA 1 1
7 6415 1 1 10 ALA CB C -0.636 -16.069 -4.984 1.00 . A A . 6 ALA CB 1 1
7 6416 1 1 10 ALA H H 0.499 -18.876 -4.139 1.00 . A A . 6 ALA H 1 1
7 6417 1 1 10 ALA HA H -0.897 -17.691 -6.370 1.00 . A A . 6 ALA HA 1 1
7 6418 1 1 10 ALA HB1 H -0.072 -15.877 -4.083 1.00 . A A . 6 ALA HB1 1 1
7 6419 1 1 10 ALA HB2 H -1.691 -16.073 -4.752 1.00 . A A . 6 ALA HB2 1 1
7 6420 1 1 10 ALA HB3 H -0.429 -15.296 -5.709 1.00 . A A . 6 ALA HB3 1 1
7 6421 1 1 10 ALA N N -0.320 -18.469 -4.490 1.00 . A A . 6 ALA N 1 1
7 6422 1 1 10 ALA O O 2.096 -17.997 -5.557 1.00 . A A . 6 ALA O 1 1
7 6423 1 1 11 SER C C 3.047 -15.018 -8.128 1.00 . A A . 7 SER C 1 1
7 6424 1 1 11 SER CA C 2.816 -16.458 -7.663 1.00 . A A . 7 SER CA 1 1
7 6425 1 1 11 SER CB C 2.978 -17.412 -8.848 1.00 . A A . 7 SER CB 1 1
7 6426 1 1 11 SER H H 0.701 -16.071 -7.507 1.00 . A A . 7 SER H 1 1
7 6427 1 1 11 SER HA H 3.538 -16.706 -6.899 1.00 . A A . 7 SER HA 1 1
7 6428 1 1 11 SER HB2 H 2.575 -16.956 -9.736 1.00 . A A . 7 SER HB2 1 1
7 6429 1 1 11 SER HB3 H 4.029 -17.620 -8.999 1.00 . A A . 7 SER HB3 1 1
7 6430 1 1 11 SER HG H 2.668 -19.028 -7.807 1.00 . A A . 7 SER HG 1 1
7 6431 1 1 11 SER N N 1.437 -16.579 -7.105 1.00 . A A . 7 SER N 1 1
7 6432 1 1 11 SER O O 2.938 -14.709 -9.300 1.00 . A A . 7 SER O 1 1
7 6433 1 1 11 SER OG O 2.275 -18.620 -8.584 1.00 . A A . 7 SER OG 1 1
7 6434 1 1 12 ALA C C 2.311 -12.094 -8.136 1.00 . A A . 8 ALA C 1 1
7 6435 1 1 12 ALA CA C 3.602 -12.709 -7.582 1.00 . A A . 8 ALA CA 1 1
7 6436 1 1 12 ALA CB C 4.714 -12.622 -8.636 1.00 . A A . 8 ALA CB 1 1
7 6437 1 1 12 ALA H H 3.441 -14.416 -6.278 1.00 . A A . 8 ALA H 1 1
7 6438 1 1 12 ALA HA H 3.903 -12.165 -6.702 1.00 . A A . 8 ALA HA 1 1
7 6439 1 1 12 ALA HB1 H 5.181 -11.650 -8.586 1.00 . A A . 8 ALA HB1 1 1
7 6440 1 1 12 ALA HB2 H 4.295 -12.769 -9.620 1.00 . A A . 8 ALA HB2 1 1
7 6441 1 1 12 ALA HB3 H 5.453 -13.386 -8.442 1.00 . A A . 8 ALA HB3 1 1
7 6442 1 1 12 ALA N N 3.362 -14.137 -7.214 1.00 . A A . 8 ALA N 1 1
7 6443 1 1 12 ALA O O 1.965 -12.285 -9.287 1.00 . A A . 8 ALA O 1 1
7 6444 1 1 13 THR C C 0.391 -9.213 -7.570 1.00 . A A . 9 THR C 1 1
7 6445 1 1 13 THR CA C 0.331 -10.726 -7.798 1.00 . A A . 9 THR CA 1 1
7 6446 1 1 13 THR CB C -0.856 -11.312 -7.025 1.00 . A A . 9 THR CB 1 1
7 6447 1 1 13 THR CG2 C -0.821 -12.840 -7.102 1.00 . A A . 9 THR CG2 1 1
7 6448 1 1 13 THR H H 1.900 -11.215 -6.402 1.00 . A A . 9 THR H 1 1
7 6449 1 1 13 THR HA H 0.207 -10.922 -8.855 1.00 . A A . 9 THR HA 1 1
7 6450 1 1 13 THR HB H -1.778 -10.957 -7.459 1.00 . A A . 9 THR HB 1 1
7 6451 1 1 13 THR HG1 H -0.636 -9.954 -5.649 1.00 . A A . 9 THR HG1 1 1
7 6452 1 1 13 THR HG21 H -0.771 -13.148 -8.135 1.00 . A A . 9 THR HG21 1 1
7 6453 1 1 13 THR HG22 H -1.714 -13.243 -6.649 1.00 . A A . 9 THR HG22 1 1
7 6454 1 1 13 THR HG23 H 0.048 -13.208 -6.574 1.00 . A A . 9 THR HG23 1 1
7 6455 1 1 13 THR N N 1.599 -11.355 -7.324 1.00 . A A . 9 THR N 1 1
7 6456 1 1 13 THR O O 1.191 -8.722 -6.798 1.00 . A A . 9 THR O 1 1
7 6457 1 1 13 THR OG1 O -0.782 -10.903 -5.666 1.00 . A A . 9 THR OG1 1 1
7 6458 1 1 14 CYS C C -0.871 -6.588 -6.679 1.00 . A A . 10 CYS C 1 1
7 6459 1 1 14 CYS CA C -0.449 -6.987 -8.092 1.00 . A A . 10 CYS CA 1 1
7 6460 1 1 14 CYS CB C -1.408 -6.376 -9.106 1.00 . A A . 10 CYS CB 1 1
7 6461 1 1 14 CYS H H -1.081 -8.901 -8.864 1.00 . A A . 10 CYS H 1 1
7 6462 1 1 14 CYS HA H 0.541 -6.611 -8.277 1.00 . A A . 10 CYS HA 1 1
7 6463 1 1 14 CYS HB2 H -1.187 -6.763 -10.088 1.00 . A A . 10 CYS HB2 1 1
7 6464 1 1 14 CYS HB3 H -2.414 -6.632 -8.838 1.00 . A A . 10 CYS HB3 1 1
7 6465 1 1 14 CYS N N -0.450 -8.475 -8.246 1.00 . A A . 10 CYS N 1 1
7 6466 1 1 14 CYS O O -1.469 -7.354 -5.949 1.00 . A A . 10 CYS O 1 1
7 6467 1 1 14 CYS SG S -1.228 -4.576 -9.112 1.00 . A A . 10 CYS SG 1 1
7 6468 1 1 15 GLU C C -2.278 -4.234 -4.952 1.00 . A A . 11 GLU C 1 1
7 6469 1 1 15 GLU CA C -0.895 -4.896 -4.934 1.00 . A A . 11 GLU CA 1 1
7 6470 1 1 15 GLU CB C 0.159 -3.867 -4.514 1.00 . A A . 11 GLU CB 1 1
7 6471 1 1 15 GLU CD C -0.237 -4.234 -2.070 1.00 . A A . 11 GLU CD 1 1
7 6472 1 1 15 GLU CG C -0.245 -3.197 -3.196 1.00 . A A . 11 GLU CG 1 1
7 6473 1 1 15 GLU H H -0.054 -4.798 -6.906 1.00 . A A . 11 GLU H 1 1
7 6474 1 1 15 GLU HA H -0.893 -5.719 -4.236 1.00 . A A . 11 GLU HA 1 1
7 6475 1 1 15 GLU HB2 H 1.111 -4.363 -4.389 1.00 . A A . 11 GLU HB2 1 1
7 6476 1 1 15 GLU HB3 H 0.245 -3.117 -5.289 1.00 . A A . 11 GLU HB3 1 1
7 6477 1 1 15 GLU HG2 H 0.458 -2.409 -2.965 1.00 . A A . 11 GLU HG2 1 1
7 6478 1 1 15 GLU HG3 H -1.235 -2.778 -3.292 1.00 . A A . 11 GLU HG3 1 1
7 6479 1 1 15 GLU N N -0.546 -5.386 -6.294 1.00 . A A . 11 GLU N 1 1
7 6480 1 1 15 GLU O O -3.076 -4.420 -4.055 1.00 . A A . 11 GLU O 1 1
7 6481 1 1 15 GLU OE1 O 0.843 -4.600 -1.635 1.00 . A A . 11 GLU OE1 1 1
7 6482 1 1 15 GLU OE2 O -1.311 -4.645 -1.662 1.00 . A A . 11 GLU OE2 1 1
7 6483 1 1 16 ARG C C -4.833 -3.520 -6.951 1.00 . A A . 12 ARG C 1 1
7 6484 1 1 16 ARG CA C -3.877 -2.753 -6.034 1.00 . A A . 12 ARG CA 1 1
7 6485 1 1 16 ARG CB C -3.657 -1.336 -6.571 1.00 . A A . 12 ARG CB 1 1
7 6486 1 1 16 ARG CD C -1.328 -0.614 -6.021 1.00 . A A . 12 ARG CD 1 1
7 6487 1 1 16 ARG CG C -2.789 -0.559 -5.580 1.00 . A A . 12 ARG CG 1 1
7 6488 1 1 16 ARG CZ C 0.808 -0.449 -4.878 1.00 . A A . 12 ARG CZ 1 1
7 6489 1 1 16 ARG H H -1.891 -3.307 -6.665 1.00 . A A . 12 ARG H 1 1
7 6490 1 1 16 ARG HA H -4.305 -2.695 -5.044 1.00 . A A . 12 ARG HA 1 1
7 6491 1 1 16 ARG HB2 H -3.162 -1.384 -7.531 1.00 . A A . 12 ARG HB2 1 1
7 6492 1 1 16 ARG HB3 H -4.605 -0.837 -6.682 1.00 . A A . 12 ARG HB3 1 1
7 6493 1 1 16 ARG HD2 H -1.072 -1.634 -6.281 1.00 . A A . 12 ARG HD2 1 1
7 6494 1 1 16 ARG HD3 H -1.186 0.029 -6.876 1.00 . A A . 12 ARG HD3 1 1
7 6495 1 1 16 ARG HE H -0.837 0.430 -4.204 1.00 . A A . 12 ARG HE 1 1
7 6496 1 1 16 ARG HG2 H -3.114 0.464 -5.540 1.00 . A A . 12 ARG HG2 1 1
7 6497 1 1 16 ARG HG3 H -2.880 -1.001 -4.598 1.00 . A A . 12 ARG HG3 1 1
7 6498 1 1 16 ARG HH11 H 0.726 -1.623 -6.496 1.00 . A A . 12 ARG HH11 1 1
7 6499 1 1 16 ARG HH12 H 2.282 -1.478 -5.753 1.00 . A A . 12 ARG HH12 1 1
7 6500 1 1 16 ARG HH21 H 1.179 0.622 -3.230 1.00 . A A . 12 ARG HH21 1 1
7 6501 1 1 16 ARG HH22 H 2.538 -0.207 -3.907 1.00 . A A . 12 ARG HH22 1 1
7 6502 1 1 16 ARG N N -2.557 -3.451 -5.961 1.00 . A A . 12 ARG N 1 1
7 6503 1 1 16 ARG NE N -0.459 -0.138 -4.906 1.00 . A A . 12 ARG NE 1 1
7 6504 1 1 16 ARG NH1 N 1.311 -1.246 -5.779 1.00 . A A . 12 ARG NH1 1 1
7 6505 1 1 16 ARG NH2 N 1.567 0.025 -3.931 1.00 . A A . 12 ARG NH2 1 1
7 6506 1 1 16 ARG O O -5.808 -2.976 -7.437 1.00 . A A . 12 ARG O 1 1
7 6507 1 1 17 CYS C C -5.245 -7.078 -7.811 1.00 . A A . 13 CYS C 1 1
7 6508 1 1 17 CYS CA C -5.474 -5.580 -8.060 1.00 . A A . 13 CYS CA 1 1
7 6509 1 1 17 CYS CB C -5.200 -5.234 -9.529 1.00 . A A . 13 CYS CB 1 1
7 6510 1 1 17 CYS H H -3.786 -5.195 -6.774 1.00 . A A . 13 CYS H 1 1
7 6511 1 1 17 CYS HA H -6.501 -5.338 -7.825 1.00 . A A . 13 CYS HA 1 1
7 6512 1 1 17 CYS HB2 H -6.138 -5.109 -10.049 1.00 . A A . 13 CYS HB2 1 1
7 6513 1 1 17 CYS HB3 H -4.637 -4.314 -9.581 1.00 . A A . 13 CYS HB3 1 1
7 6514 1 1 17 CYS N N -4.572 -4.778 -7.183 1.00 . A A . 13 CYS N 1 1
7 6515 1 1 17 CYS O O -6.125 -7.889 -8.027 1.00 . A A . 13 CYS O 1 1
7 6516 1 1 17 CYS SG S -4.256 -6.562 -10.312 1.00 . A A . 13 CYS SG 1 1
7 6517 1 1 18 LYS C C -3.852 -9.695 -8.375 1.00 . A A . 14 LYS C 1 1
7 6518 1 1 18 LYS CA C -3.784 -8.888 -7.076 1.00 . A A . 14 LYS CA 1 1
7 6519 1 1 18 LYS CB C -4.800 -9.433 -6.068 1.00 . A A . 14 LYS CB 1 1
7 6520 1 1 18 LYS CD C -3.352 -9.756 -4.047 1.00 . A A . 14 LYS CD 1 1
7 6521 1 1 18 LYS CE C -2.940 -10.769 -2.976 1.00 . A A . 14 LYS CE 1 1
7 6522 1 1 18 LYS CG C -4.128 -10.469 -5.160 1.00 . A A . 14 LYS CG 1 1
7 6523 1 1 18 LYS H H -3.383 -6.775 -7.181 1.00 . A A . 14 LYS H 1 1
7 6524 1 1 18 LYS HA H -2.795 -8.978 -6.663 1.00 . A A . 14 LYS HA 1 1
7 6525 1 1 18 LYS HB2 H -5.184 -8.620 -5.467 1.00 . A A . 14 LYS HB2 1 1
7 6526 1 1 18 LYS HB3 H -5.612 -9.899 -6.599 1.00 . A A . 14 LYS HB3 1 1
7 6527 1 1 18 LYS HD2 H -2.469 -9.293 -4.464 1.00 . A A . 14 LYS HD2 1 1
7 6528 1 1 18 LYS HD3 H -3.978 -8.998 -3.600 1.00 . A A . 14 LYS HD3 1 1
7 6529 1 1 18 LYS HE2 H -2.419 -10.259 -2.179 1.00 . A A . 14 LYS HE2 1 1
7 6530 1 1 18 LYS HE3 H -3.821 -11.251 -2.578 1.00 . A A . 14 LYS HE3 1 1
7 6531 1 1 18 LYS HG2 H -4.884 -11.105 -4.722 1.00 . A A . 14 LYS HG2 1 1
7 6532 1 1 18 LYS HG3 H -3.446 -11.070 -5.743 1.00 . A A . 14 LYS HG3 1 1
7 6533 1 1 18 LYS HZ1 H -1.275 -12.020 -2.915 1.00 . A A . 14 LYS HZ1 1 1
7 6534 1 1 18 LYS HZ2 H -1.635 -11.422 -4.464 1.00 . A A . 14 LYS HZ2 1 1
7 6535 1 1 18 LYS HZ3 H -2.585 -12.657 -3.783 1.00 . A A . 14 LYS HZ3 1 1
7 6536 1 1 18 LYS N N -4.073 -7.447 -7.350 1.00 . A A . 14 LYS N 1 1
7 6537 1 1 18 LYS NZ N -2.041 -11.795 -3.580 1.00 . A A . 14 LYS NZ 1 1
7 6538 1 1 18 LYS O O -4.376 -10.792 -8.408 1.00 . A A . 14 LYS O 1 1
7 6539 1 1 19 GLY C C -2.011 -10.671 -10.876 1.00 . A A . 15 GLY C 1 1
7 6540 1 1 19 GLY CA C -3.329 -9.913 -10.732 1.00 . A A . 15 GLY CA 1 1
7 6541 1 1 19 GLY H H -2.879 -8.288 -9.392 1.00 . A A . 15 GLY H 1 1
7 6542 1 1 19 GLY HA2 H -4.155 -10.612 -10.736 1.00 . A A . 15 GLY HA2 1 1
7 6543 1 1 19 GLY HA3 H -3.437 -9.221 -11.551 1.00 . A A . 15 GLY HA3 1 1
7 6544 1 1 19 GLY N N -3.310 -9.169 -9.442 1.00 . A A . 15 GLY N 1 1
7 6545 1 1 19 GLY O O -0.947 -10.081 -10.870 1.00 . A A . 15 GLY O 1 1
7 6546 1 1 20 GLY C C -0.028 -12.294 -12.342 1.00 . A A . 16 GLY C 1 1
7 6547 1 1 20 GLY CA C -0.822 -12.773 -11.126 1.00 . A A . 16 GLY CA 1 1
7 6548 1 1 20 GLY H H -2.943 -12.421 -10.985 1.00 . A A . 16 GLY H 1 1
7 6549 1 1 20 GLY HA2 H -0.224 -12.652 -10.234 1.00 . A A . 16 GLY HA2 1 1
7 6550 1 1 20 GLY HA3 H -1.074 -13.816 -11.253 1.00 . A A . 16 GLY HA3 1 1
7 6551 1 1 20 GLY N N -2.072 -11.971 -10.993 1.00 . A A . 16 GLY N 1 1
7 6552 1 1 20 GLY O O -0.321 -12.652 -13.466 1.00 . A A . 16 GLY O 1 1
7 6553 1 1 21 PHE C C 3.204 -11.591 -13.191 1.00 . A A . 17 PHE C 1 1
7 6554 1 1 21 PHE CA C 1.801 -10.980 -13.258 1.00 . A A . 17 PHE CA 1 1
7 6555 1 1 21 PHE CB C 1.890 -9.444 -13.206 1.00 . A A . 17 PHE CB 1 1
7 6556 1 1 21 PHE CD1 C 2.671 -9.748 -10.797 1.00 . A A . 17 PHE CD1 1 1
7 6557 1 1 21 PHE CD2 C 1.723 -7.619 -11.469 1.00 . A A . 17 PHE CD2 1 1
7 6558 1 1 21 PHE CE1 C 2.866 -9.248 -9.507 1.00 . A A . 17 PHE CE1 1 1
7 6559 1 1 21 PHE CE2 C 1.926 -7.123 -10.181 1.00 . A A . 17 PHE CE2 1 1
7 6560 1 1 21 PHE CG C 2.094 -8.934 -11.787 1.00 . A A . 17 PHE CG 1 1
7 6561 1 1 21 PHE CZ C 2.496 -7.937 -9.201 1.00 . A A . 17 PHE CZ 1 1
7 6562 1 1 21 PHE H H 1.192 -11.218 -11.204 1.00 . A A . 17 PHE H 1 1
7 6563 1 1 21 PHE HA H 1.337 -11.273 -14.189 1.00 . A A . 17 PHE HA 1 1
7 6564 1 1 21 PHE HB2 H 2.717 -9.117 -13.817 1.00 . A A . 17 PHE HB2 1 1
7 6565 1 1 21 PHE HB3 H 0.978 -9.028 -13.602 1.00 . A A . 17 PHE HB3 1 1
7 6566 1 1 21 PHE HD1 H 2.954 -10.761 -11.024 1.00 . A A . 17 PHE HD1 1 1
7 6567 1 1 21 PHE HD2 H 1.276 -6.986 -12.218 1.00 . A A . 17 PHE HD2 1 1
7 6568 1 1 21 PHE HE1 H 3.309 -9.874 -8.747 1.00 . A A . 17 PHE HE1 1 1
7 6569 1 1 21 PHE HE2 H 1.638 -6.109 -9.942 1.00 . A A . 17 PHE HE2 1 1
7 6570 1 1 21 PHE HZ H 2.650 -7.553 -8.206 1.00 . A A . 17 PHE HZ 1 1
7 6571 1 1 21 PHE N N 0.978 -11.488 -12.121 1.00 . A A . 17 PHE N 1 1
7 6572 1 1 21 PHE O O 3.458 -12.499 -12.422 1.00 . A A . 17 PHE O 1 1
7 6573 1 1 22 ALA C C 6.390 -10.903 -14.984 1.00 . A A . 18 ALA C 1 1
7 6574 1 1 22 ALA CA C 5.500 -11.662 -13.983 1.00 . A A . 18 ALA CA 1 1
7 6575 1 1 22 ALA CB C 5.466 -13.152 -14.347 1.00 . A A . 18 ALA CB 1 1
7 6576 1 1 22 ALA H H 3.887 -10.376 -14.607 1.00 . A A . 18 ALA H 1 1
7 6577 1 1 22 ALA HA H 5.912 -11.550 -12.990 1.00 . A A . 18 ALA HA 1 1
7 6578 1 1 22 ALA HB1 H 4.482 -13.413 -14.707 1.00 . A A . 18 ALA HB1 1 1
7 6579 1 1 22 ALA HB2 H 5.696 -13.741 -13.471 1.00 . A A . 18 ALA HB2 1 1
7 6580 1 1 22 ALA HB3 H 6.197 -13.353 -15.116 1.00 . A A . 18 ALA HB3 1 1
7 6581 1 1 22 ALA N N 4.115 -11.104 -13.995 1.00 . A A . 18 ALA N 1 1
7 6582 1 1 22 ALA O O 7.435 -10.406 -14.609 1.00 . A A . 18 ALA O 1 1
7 6583 1 1 23 PRO C C 6.973 -8.680 -16.906 1.00 . A A . 19 PRO C 1 1
7 6584 1 1 23 PRO CA C 6.734 -10.146 -17.284 1.00 . A A . 19 PRO CA 1 1
7 6585 1 1 23 PRO CB C 5.863 -10.247 -18.546 1.00 . A A . 19 PRO CB 1 1
7 6586 1 1 23 PRO CD C 4.694 -11.440 -16.693 1.00 . A A . 19 PRO CD 1 1
7 6587 1 1 23 PRO CG C 4.608 -11.082 -18.186 1.00 . A A . 19 PRO CG 1 1
7 6588 1 1 23 PRO HA H 7.674 -10.647 -17.450 1.00 . A A . 19 PRO HA 1 1
7 6589 1 1 23 PRO HB2 H 5.570 -9.258 -18.869 1.00 . A A . 19 PRO HB2 1 1
7 6590 1 1 23 PRO HB3 H 6.412 -10.743 -19.332 1.00 . A A . 19 PRO HB3 1 1
7 6591 1 1 23 PRO HD2 H 3.854 -11.015 -16.164 1.00 . A A . 19 PRO HD2 1 1
7 6592 1 1 23 PRO HD3 H 4.720 -12.510 -16.567 1.00 . A A . 19 PRO HD3 1 1
7 6593 1 1 23 PRO HG2 H 3.716 -10.499 -18.373 1.00 . A A . 19 PRO HG2 1 1
7 6594 1 1 23 PRO HG3 H 4.587 -11.986 -18.774 1.00 . A A . 19 PRO HG3 1 1
7 6595 1 1 23 PRO N N 5.963 -10.838 -16.231 1.00 . A A . 19 PRO N 1 1
7 6596 1 1 23 PRO O O 6.187 -8.074 -16.204 1.00 . A A . 19 PRO O 1 1
7 6597 1 1 24 ALA C C 7.264 -5.776 -17.598 1.00 . A A . 20 ALA C 1 1
7 6598 1 1 24 ALA CA C 8.363 -6.686 -17.043 1.00 . A A . 20 ALA CA 1 1
7 6599 1 1 24 ALA CB C 9.706 -6.302 -17.670 1.00 . A A . 20 ALA CB 1 1
7 6600 1 1 24 ALA H H 8.672 -8.625 -17.931 1.00 . A A . 20 ALA H 1 1
7 6601 1 1 24 ALA HA H 8.422 -6.566 -15.972 1.00 . A A . 20 ALA HA 1 1
7 6602 1 1 24 ALA HB1 H 9.649 -6.417 -18.743 1.00 . A A . 20 ALA HB1 1 1
7 6603 1 1 24 ALA HB2 H 10.483 -6.943 -17.280 1.00 . A A . 20 ALA HB2 1 1
7 6604 1 1 24 ALA HB3 H 9.935 -5.274 -17.430 1.00 . A A . 20 ALA HB3 1 1
7 6605 1 1 24 ALA N N 8.058 -8.111 -17.368 1.00 . A A . 20 ALA N 1 1
7 6606 1 1 24 ALA O O 7.172 -4.615 -17.247 1.00 . A A . 20 ALA O 1 1
7 6607 1 1 25 GLU C C 4.152 -5.458 -18.069 1.00 . A A . 21 GLU C 1 1
7 6608 1 1 25 GLU CA C 5.333 -5.465 -19.036 1.00 . A A . 21 GLU CA 1 1
7 6609 1 1 25 GLU CB C 4.888 -6.060 -20.377 1.00 . A A . 21 GLU CB 1 1
7 6610 1 1 25 GLU CD C 6.561 -7.798 -21.051 1.00 . A A . 21 GLU CD 1 1
7 6611 1 1 25 GLU CG C 6.115 -6.346 -21.249 1.00 . A A . 21 GLU CG 1 1
7 6612 1 1 25 GLU H H 6.518 -7.231 -18.724 1.00 . A A . 21 GLU H 1 1
7 6613 1 1 25 GLU HA H 5.683 -4.455 -19.188 1.00 . A A . 21 GLU HA 1 1
7 6614 1 1 25 GLU HB2 H 4.348 -6.979 -20.200 1.00 . A A . 21 GLU HB2 1 1
7 6615 1 1 25 GLU HB3 H 4.244 -5.357 -20.884 1.00 . A A . 21 GLU HB3 1 1
7 6616 1 1 25 GLU HG2 H 5.860 -6.185 -22.287 1.00 . A A . 21 GLU HG2 1 1
7 6617 1 1 25 GLU HG3 H 6.920 -5.682 -20.971 1.00 . A A . 21 GLU HG3 1 1
7 6618 1 1 25 GLU N N 6.428 -6.293 -18.459 1.00 . A A . 21 GLU N 1 1
7 6619 1 1 25 GLU O O 3.552 -4.433 -17.815 1.00 . A A . 21 GLU O 1 1
7 6620 1 1 25 GLU OE1 O 5.940 -8.673 -21.631 1.00 . A A . 21 GLU OE1 1 1
7 6621 1 1 25 GLU OE2 O 7.516 -8.010 -20.321 1.00 . A A . 21 GLU OE2 1 1
7 6622 1 1 26 LYS C C 3.186 -6.391 -15.155 1.00 . A A . 22 LYS C 1 1
7 6623 1 1 26 LYS CA C 2.678 -6.668 -16.570 1.00 . A A . 22 LYS CA 1 1
7 6624 1 1 26 LYS CB C 2.046 -8.062 -16.627 1.00 . A A . 22 LYS CB 1 1
7 6625 1 1 26 LYS CD C 0.248 -7.462 -18.268 1.00 . A A . 22 LYS CD 1 1
7 6626 1 1 26 LYS CE C -0.375 -7.816 -19.621 1.00 . A A . 22 LYS CE 1 1
7 6627 1 1 26 LYS CG C 1.494 -8.324 -18.032 1.00 . A A . 22 LYS CG 1 1
7 6628 1 1 26 LYS H H 4.322 -7.410 -17.745 1.00 . A A . 22 LYS H 1 1
7 6629 1 1 26 LYS HA H 1.942 -5.927 -16.837 1.00 . A A . 22 LYS HA 1 1
7 6630 1 1 26 LYS HB2 H 2.794 -8.806 -16.390 1.00 . A A . 22 LYS HB2 1 1
7 6631 1 1 26 LYS HB3 H 1.241 -8.122 -15.909 1.00 . A A . 22 LYS HB3 1 1
7 6632 1 1 26 LYS HD2 H -0.471 -7.646 -17.481 1.00 . A A . 22 LYS HD2 1 1
7 6633 1 1 26 LYS HD3 H 0.525 -6.420 -18.265 1.00 . A A . 22 LYS HD3 1 1
7 6634 1 1 26 LYS HE2 H -1.150 -7.103 -19.858 1.00 . A A . 22 LYS HE2 1 1
7 6635 1 1 26 LYS HE3 H 0.387 -7.788 -20.387 1.00 . A A . 22 LYS HE3 1 1
7 6636 1 1 26 LYS HG2 H 2.246 -8.077 -18.767 1.00 . A A . 22 LYS HG2 1 1
7 6637 1 1 26 LYS HG3 H 1.230 -9.367 -18.126 1.00 . A A . 22 LYS HG3 1 1
7 6638 1 1 26 LYS HZ1 H -1.310 -9.368 -18.593 1.00 . A A . 22 LYS HZ1 1 1
7 6639 1 1 26 LYS HZ2 H -0.234 -9.886 -19.802 1.00 . A A . 22 LYS HZ2 1 1
7 6640 1 1 26 LYS HZ3 H -1.754 -9.255 -20.226 1.00 . A A . 22 LYS HZ3 1 1
7 6641 1 1 26 LYS N N 3.818 -6.598 -17.525 1.00 . A A . 22 LYS N 1 1
7 6642 1 1 26 LYS NZ N -0.963 -9.185 -19.556 1.00 . A A . 22 LYS NZ 1 1
7 6643 1 1 26 LYS O O 2.488 -5.831 -14.333 1.00 . A A . 22 LYS O 1 1
7 6644 1 1 27 ILE C C 5.695 -5.194 -13.493 1.00 . A A . 23 ILE C 1 1
7 6645 1 1 27 ILE CA C 4.959 -6.539 -13.506 1.00 . A A . 23 ILE CA 1 1
7 6646 1 1 27 ILE CB C 5.917 -7.693 -13.133 1.00 . A A . 23 ILE CB 1 1
7 6647 1 1 27 ILE CD1 C 5.551 -7.130 -10.709 1.00 . A A . 23 ILE CD1 1 1
7 6648 1 1 27 ILE CG1 C 5.540 -8.251 -11.755 1.00 . A A . 23 ILE CG1 1 1
7 6649 1 1 27 ILE CG2 C 7.376 -7.216 -13.099 1.00 . A A . 23 ILE CG2 1 1
7 6650 1 1 27 ILE H H 4.945 -7.229 -15.545 1.00 . A A . 23 ILE H 1 1
7 6651 1 1 27 ILE HA H 4.149 -6.505 -12.793 1.00 . A A . 23 ILE HA 1 1
7 6652 1 1 27 ILE HB H 5.824 -8.479 -13.868 1.00 . A A . 23 ILE HB 1 1
7 6653 1 1 27 ILE HD11 H 4.603 -6.612 -10.726 1.00 . A A . 23 ILE HD11 1 1
7 6654 1 1 27 ILE HD12 H 6.345 -6.435 -10.930 1.00 . A A . 23 ILE HD12 1 1
7 6655 1 1 27 ILE HD13 H 5.708 -7.556 -9.729 1.00 . A A . 23 ILE HD13 1 1
7 6656 1 1 27 ILE HG12 H 4.555 -8.685 -11.807 1.00 . A A . 23 ILE HG12 1 1
7 6657 1 1 27 ILE HG13 H 6.251 -9.012 -11.470 1.00 . A A . 23 ILE HG13 1 1
7 6658 1 1 27 ILE HG21 H 7.475 -6.401 -12.398 1.00 . A A . 23 ILE HG21 1 1
7 6659 1 1 27 ILE HG22 H 7.670 -6.883 -14.082 1.00 . A A . 23 ILE HG22 1 1
7 6660 1 1 27 ILE HG23 H 8.013 -8.032 -12.792 1.00 . A A . 23 ILE HG23 1 1
7 6661 1 1 27 ILE N N 4.400 -6.780 -14.866 1.00 . A A . 23 ILE N 1 1
7 6662 1 1 27 ILE O O 6.538 -4.926 -14.329 1.00 . A A . 23 ILE O 1 1
7 6663 1 1 28 VAL C C 6.398 -2.760 -10.994 1.00 . A A . 24 VAL C 1 1
7 6664 1 1 28 VAL CA C 6.056 -3.024 -12.459 1.00 . A A . 24 VAL CA 1 1
7 6665 1 1 28 VAL CB C 5.123 -1.919 -12.974 1.00 . A A . 24 VAL CB 1 1
7 6666 1 1 28 VAL CG1 C 5.950 -0.686 -13.351 1.00 . A A . 24 VAL CG1 1 1
7 6667 1 1 28 VAL CG2 C 4.360 -2.412 -14.209 1.00 . A A . 24 VAL CG2 1 1
7 6668 1 1 28 VAL H H 4.697 -4.594 -11.887 1.00 . A A . 24 VAL H 1 1
7 6669 1 1 28 VAL HA H 6.964 -3.039 -13.044 1.00 . A A . 24 VAL HA 1 1
7 6670 1 1 28 VAL HB H 4.422 -1.650 -12.196 1.00 . A A . 24 VAL HB 1 1
7 6671 1 1 28 VAL HG11 H 6.665 -0.951 -14.115 1.00 . A A . 24 VAL HG11 1 1
7 6672 1 1 28 VAL HG12 H 6.473 -0.323 -12.478 1.00 . A A . 24 VAL HG12 1 1
7 6673 1 1 28 VAL HG13 H 5.294 0.086 -13.723 1.00 . A A . 24 VAL HG13 1 1
7 6674 1 1 28 VAL HG21 H 3.757 -1.607 -14.605 1.00 . A A . 24 VAL HG21 1 1
7 6675 1 1 28 VAL HG22 H 3.720 -3.236 -13.933 1.00 . A A . 24 VAL HG22 1 1
7 6676 1 1 28 VAL HG23 H 5.063 -2.738 -14.962 1.00 . A A . 24 VAL HG23 1 1
7 6677 1 1 28 VAL N N 5.380 -4.351 -12.548 1.00 . A A . 24 VAL N 1 1
7 6678 1 1 28 VAL O O 5.766 -1.962 -10.337 1.00 . A A . 24 VAL O 1 1
7 6679 1 1 29 ASN C C 8.666 -2.001 -8.944 1.00 . A A . 25 ASN C 1 1
7 6680 1 1 29 ASN CA C 7.764 -3.221 -9.052 1.00 . A A . 25 ASN CA 1 1
7 6681 1 1 29 ASN CB C 8.499 -4.453 -8.521 1.00 . A A . 25 ASN CB 1 1
7 6682 1 1 29 ASN CG C 9.202 -4.111 -7.203 1.00 . A A . 25 ASN CG 1 1
7 6683 1 1 29 ASN H H 7.883 -4.070 -11.022 1.00 . A A . 25 ASN H 1 1
7 6684 1 1 29 ASN HA H 6.872 -3.059 -8.468 1.00 . A A . 25 ASN HA 1 1
7 6685 1 1 29 ASN HB2 H 7.783 -5.241 -8.352 1.00 . A A . 25 ASN HB2 1 1
7 6686 1 1 29 ASN HB3 H 9.230 -4.779 -9.246 1.00 . A A . 25 ASN HB3 1 1
7 6687 1 1 29 ASN HD21 H 10.719 -3.184 -8.087 1.00 . A A . 25 ASN HD21 1 1
7 6688 1 1 29 ASN HD22 H 10.784 -3.228 -6.391 1.00 . A A . 25 ASN HD22 1 1
7 6689 1 1 29 ASN N N 7.389 -3.430 -10.476 1.00 . A A . 25 ASN N 1 1
7 6690 1 1 29 ASN ND2 N 10.330 -3.454 -7.230 1.00 . A A . 25 ASN ND2 1 1
7 6691 1 1 29 ASN O O 9.597 -1.830 -9.706 1.00 . A A . 25 ASN O 1 1
7 6692 1 1 29 ASN OD1 O 8.722 -4.443 -6.140 1.00 . A A . 25 ASN OD1 1 1
7 6693 1 1 30 SER C C 8.987 0.637 -6.433 1.00 . A A . 26 SER C 1 1
7 6694 1 1 30 SER CA C 9.219 0.068 -7.835 1.00 . A A . 26 SER CA 1 1
7 6695 1 1 30 SER CB C 8.819 1.081 -8.909 1.00 . A A . 26 SER CB 1 1
7 6696 1 1 30 SER H H 7.631 -1.312 -7.402 1.00 . A A . 26 SER H 1 1
7 6697 1 1 30 SER HA H 10.263 -0.188 -7.950 1.00 . A A . 26 SER HA 1 1
7 6698 1 1 30 SER HB2 H 9.481 0.987 -9.755 1.00 . A A . 26 SER HB2 1 1
7 6699 1 1 30 SER HB3 H 7.801 0.875 -9.229 1.00 . A A . 26 SER HB3 1 1
7 6700 1 1 30 SER HG H 8.210 2.924 -8.772 1.00 . A A . 26 SER HG 1 1
7 6701 1 1 30 SER N N 8.390 -1.150 -8.002 1.00 . A A . 26 SER N 1 1
7 6702 1 1 30 SER O O 7.964 0.391 -5.822 1.00 . A A . 26 SER O 1 1
7 6703 1 1 30 SER OG O 8.918 2.400 -8.389 1.00 . A A . 26 SER OG 1 1
7 6704 1 1 31 ASN C C 9.749 0.855 -3.504 1.00 . A A . 27 ASN C 1 1
7 6705 1 1 31 ASN CA C 9.802 1.973 -4.551 1.00 . A A . 27 ASN CA 1 1
7 6706 1 1 31 ASN CB C 8.537 2.836 -4.464 1.00 . A A . 27 ASN CB 1 1
7 6707 1 1 31 ASN CG C 8.801 4.185 -5.138 1.00 . A A . 27 ASN CG 1 1
7 6708 1 1 31 ASN H H 10.749 1.551 -6.441 1.00 . A A . 27 ASN H 1 1
7 6709 1 1 31 ASN HA H 10.661 2.590 -4.352 1.00 . A A . 27 ASN HA 1 1
7 6710 1 1 31 ASN HB2 H 7.719 2.339 -4.962 1.00 . A A . 27 ASN HB2 1 1
7 6711 1 1 31 ASN HB3 H 8.282 2.999 -3.428 1.00 . A A . 27 ASN HB3 1 1
7 6712 1 1 31 ASN HD21 H 9.034 3.396 -6.944 1.00 . A A . 27 ASN HD21 1 1
7 6713 1 1 31 ASN HD22 H 9.201 5.083 -6.861 1.00 . A A . 27 ASN HD22 1 1
7 6714 1 1 31 ASN N N 9.936 1.382 -5.921 1.00 . A A . 27 ASN N 1 1
7 6715 1 1 31 ASN ND2 N 9.031 4.225 -6.420 1.00 . A A . 27 ASN ND2 1 1
7 6716 1 1 31 ASN O O 10.670 0.679 -2.730 1.00 . A A . 27 ASN O 1 1
7 6717 1 1 31 ASN OD1 O 8.798 5.212 -4.490 1.00 . A A . 27 ASN OD1 1 1
7 6718 1 1 32 GLY C C 7.236 -1.724 -2.629 1.00 . A A . 28 GLY C 1 1
7 6719 1 1 32 GLY CA C 8.581 -1.007 -2.481 1.00 . A A . 28 GLY CA 1 1
7 6720 1 1 32 GLY H H 7.962 0.261 -4.113 1.00 . A A . 28 GLY H 1 1
7 6721 1 1 32 GLY HA2 H 9.384 -1.713 -2.645 1.00 . A A . 28 GLY HA2 1 1
7 6722 1 1 32 GLY HA3 H 8.660 -0.602 -1.485 1.00 . A A . 28 GLY HA3 1 1
7 6723 1 1 32 GLY N N 8.686 0.101 -3.476 1.00 . A A . 28 GLY N 1 1
7 6724 1 1 32 GLY O O 6.665 -2.184 -1.660 1.00 . A A . 28 GLY O 1 1
7 6725 1 1 33 GLU C C 5.327 -3.036 -5.477 1.00 . A A . 29 GLU C 1 1
7 6726 1 1 33 GLU CA C 5.419 -2.520 -4.038 1.00 . A A . 29 GLU CA 1 1
7 6727 1 1 33 GLU CB C 4.274 -1.537 -3.781 1.00 . A A . 29 GLU CB 1 1
7 6728 1 1 33 GLU CD C 3.407 -0.447 -1.697 1.00 . A A . 29 GLU CD 1 1
7 6729 1 1 33 GLU CG C 3.675 -1.786 -2.392 1.00 . A A . 29 GLU CG 1 1
7 6730 1 1 33 GLU H H 7.207 -1.450 -4.597 1.00 . A A . 29 GLU H 1 1
7 6731 1 1 33 GLU HA H 5.339 -3.353 -3.354 1.00 . A A . 29 GLU HA 1 1
7 6732 1 1 33 GLU HB2 H 4.652 -0.527 -3.836 1.00 . A A . 29 GLU HB2 1 1
7 6733 1 1 33 GLU HB3 H 3.509 -1.676 -4.529 1.00 . A A . 29 GLU HB3 1 1
7 6734 1 1 33 GLU HG2 H 2.748 -2.332 -2.496 1.00 . A A . 29 GLU HG2 1 1
7 6735 1 1 33 GLU HG3 H 4.367 -2.364 -1.800 1.00 . A A . 29 GLU HG3 1 1
7 6736 1 1 33 GLU N N 6.728 -1.827 -3.831 1.00 . A A . 29 GLU N 1 1
7 6737 1 1 33 GLU O O 6.193 -2.783 -6.293 1.00 . A A . 29 GLU O 1 1
7 6738 1 1 33 GLU OE1 O 4.322 0.358 -1.628 1.00 . A A . 29 GLU OE1 1 1
7 6739 1 1 33 GLU OE2 O 2.291 -0.247 -1.246 1.00 . A A . 29 GLU OE2 1 1
7 6740 1 1 34 LEU C C 2.859 -3.691 -7.799 1.00 . A A . 30 LEU C 1 1
7 6741 1 1 34 LEU CA C 4.114 -4.298 -7.172 1.00 . A A . 30 LEU CA 1 1
7 6742 1 1 34 LEU CB C 3.948 -5.827 -7.133 1.00 . A A . 30 LEU CB 1 1
7 6743 1 1 34 LEU CD1 C 6.286 -5.898 -6.189 1.00 . A A . 30 LEU CD1 1 1
7 6744 1 1 34 LEU CD2 C 4.313 -6.212 -4.672 1.00 . A A . 30 LEU CD2 1 1
7 6745 1 1 34 LEU CG C 4.869 -6.469 -6.080 1.00 . A A . 30 LEU CG 1 1
7 6746 1 1 34 LEU H H 3.595 -3.947 -5.113 1.00 . A A . 30 LEU H 1 1
7 6747 1 1 34 LEU HA H 4.975 -4.041 -7.771 1.00 . A A . 30 LEU HA 1 1
7 6748 1 1 34 LEU HB2 H 2.922 -6.063 -6.894 1.00 . A A . 30 LEU HB2 1 1
7 6749 1 1 34 LEU HB3 H 4.187 -6.231 -8.107 1.00 . A A . 30 LEU HB3 1 1
7 6750 1 1 34 LEU HD11 H 6.993 -6.709 -6.278 1.00 . A A . 30 LEU HD11 1 1
7 6751 1 1 34 LEU HD12 H 6.513 -5.321 -5.304 1.00 . A A . 30 LEU HD12 1 1
7 6752 1 1 34 LEU HD13 H 6.355 -5.265 -7.058 1.00 . A A . 30 LEU HD13 1 1
7 6753 1 1 34 LEU HD21 H 4.920 -5.471 -4.173 1.00 . A A . 30 LEU HD21 1 1
7 6754 1 1 34 LEU HD22 H 4.331 -7.131 -4.106 1.00 . A A . 30 LEU HD22 1 1
7 6755 1 1 34 LEU HD23 H 3.296 -5.855 -4.745 1.00 . A A . 30 LEU HD23 1 1
7 6756 1 1 34 LEU HG H 4.908 -7.535 -6.254 1.00 . A A . 30 LEU HG 1 1
7 6757 1 1 34 LEU N N 4.279 -3.760 -5.790 1.00 . A A . 30 LEU N 1 1
7 6758 1 1 34 LEU O O 1.790 -3.719 -7.219 1.00 . A A . 30 LEU O 1 1
7 6759 1 1 35 TYR C C 1.773 -2.969 -11.124 1.00 . A A . 31 TYR C 1 1
7 6760 1 1 35 TYR CA C 1.783 -2.555 -9.653 1.00 . A A . 31 TYR CA 1 1
7 6761 1 1 35 TYR CB C 1.811 -1.010 -9.613 1.00 . A A . 31 TYR CB 1 1
7 6762 1 1 35 TYR CD1 C 3.934 -0.839 -8.232 1.00 . A A . 31 TYR CD1 1 1
7 6763 1 1 35 TYR CD2 C 2.008 0.488 -7.593 1.00 . A A . 31 TYR CD2 1 1
7 6764 1 1 35 TYR CE1 C 4.667 -0.290 -7.178 1.00 . A A . 31 TYR CE1 1 1
7 6765 1 1 35 TYR CE2 C 2.741 1.035 -6.529 1.00 . A A . 31 TYR CE2 1 1
7 6766 1 1 35 TYR CG C 2.603 -0.453 -8.444 1.00 . A A . 31 TYR CG 1 1
7 6767 1 1 35 TYR CZ C 4.071 0.646 -6.324 1.00 . A A . 31 TYR CZ 1 1
7 6768 1 1 35 TYR H H 3.846 -3.147 -9.438 1.00 . A A . 31 TYR H 1 1
7 6769 1 1 35 TYR HA H 0.882 -2.914 -9.177 1.00 . A A . 31 TYR HA 1 1
7 6770 1 1 35 TYR HB2 H 2.255 -0.657 -10.523 1.00 . A A . 31 TYR HB2 1 1
7 6771 1 1 35 TYR HB3 H 0.795 -0.640 -9.558 1.00 . A A . 31 TYR HB3 1 1
7 6772 1 1 35 TYR HD1 H 4.393 -1.557 -8.882 1.00 . A A . 31 TYR HD1 1 1
7 6773 1 1 35 TYR HD2 H 0.979 0.785 -7.749 1.00 . A A . 31 TYR HD2 1 1
7 6774 1 1 35 TYR HE1 H 5.695 -0.594 -7.022 1.00 . A A . 31 TYR HE1 1 1
7 6775 1 1 35 TYR HE2 H 2.280 1.757 -5.870 1.00 . A A . 31 TYR HE2 1 1
7 6776 1 1 35 TYR HH H 5.507 1.714 -5.661 1.00 . A A . 31 TYR HH 1 1
7 6777 1 1 35 TYR N N 2.975 -3.151 -8.983 1.00 . A A . 31 TYR N 1 1
7 6778 1 1 35 TYR O O 2.799 -3.242 -11.715 1.00 . A A . 31 TYR O 1 1
7 6779 1 1 35 TYR OH O 4.795 1.190 -5.284 1.00 . A A . 31 TYR OH 1 1
7 6780 1 1 36 HIS C C 0.729 -2.030 -13.957 1.00 . A A . 32 HIS C 1 1
7 6781 1 1 36 HIS CA C 0.501 -3.313 -13.168 1.00 . A A . 32 HIS CA 1 1
7 6782 1 1 36 HIS CB C -0.909 -3.820 -13.481 1.00 . A A . 32 HIS CB 1 1
7 6783 1 1 36 HIS CD2 C -0.453 -6.319 -14.138 1.00 . A A . 32 HIS CD2 1 1
7 6784 1 1 36 HIS CE1 C -1.531 -7.258 -12.512 1.00 . A A . 32 HIS CE1 1 1
7 6785 1 1 36 HIS CG C -0.966 -5.311 -13.361 1.00 . A A . 32 HIS CG 1 1
7 6786 1 1 36 HIS H H -0.178 -2.722 -11.219 1.00 . A A . 32 HIS H 1 1
7 6787 1 1 36 HIS HA H 1.237 -4.054 -13.440 1.00 . A A . 32 HIS HA 1 1
7 6788 1 1 36 HIS HB2 H -1.607 -3.381 -12.788 1.00 . A A . 32 HIS HB2 1 1
7 6789 1 1 36 HIS HB3 H -1.180 -3.533 -14.486 1.00 . A A . 32 HIS HB3 1 1
7 6790 1 1 36 HIS HD2 H 0.138 -6.178 -15.031 1.00 . A A . 32 HIS HD2 1 1
7 6791 1 1 36 HIS HE1 H -1.959 -7.996 -11.855 1.00 . A A . 32 HIS HE1 1 1
7 6792 1 1 36 HIS HE2 H -0.593 -8.439 -13.946 1.00 . A A . 32 HIS HE2 1 1
7 6793 1 1 36 HIS N N 0.615 -2.974 -11.720 1.00 . A A . 32 HIS N 1 1
7 6794 1 1 36 HIS ND1 N -1.648 -5.930 -12.334 1.00 . A A . 32 HIS ND1 1 1
7 6795 1 1 36 HIS NE2 N -0.812 -7.549 -13.598 1.00 . A A . 32 HIS NE2 1 1
7 6796 1 1 36 HIS O O 1.087 -1.011 -13.403 1.00 . A A . 32 HIS O 1 1
7 6797 1 1 37 GLU C C -0.509 0.103 -15.782 1.00 . A A . 33 GLU C 1 1
7 6798 1 1 37 GLU CA C 0.684 -0.819 -16.033 1.00 . A A . 33 GLU CA 1 1
7 6799 1 1 37 GLU CB C 0.772 -1.163 -17.525 1.00 . A A . 33 GLU CB 1 1
7 6800 1 1 37 GLU CD C 0.348 -3.602 -17.917 1.00 . A A . 33 GLU CD 1 1
7 6801 1 1 37 GLU CG C 1.427 -2.537 -17.700 1.00 . A A . 33 GLU CG 1 1
7 6802 1 1 37 GLU H H 0.193 -2.882 -15.665 1.00 . A A . 33 GLU H 1 1
7 6803 1 1 37 GLU HA H 1.588 -0.327 -15.714 1.00 . A A . 33 GLU HA 1 1
7 6804 1 1 37 GLU HB2 H -0.222 -1.180 -17.950 1.00 . A A . 33 GLU HB2 1 1
7 6805 1 1 37 GLU HB3 H 1.366 -0.417 -18.032 1.00 . A A . 33 GLU HB3 1 1
7 6806 1 1 37 GLU HG2 H 2.089 -2.515 -18.556 1.00 . A A . 33 GLU HG2 1 1
7 6807 1 1 37 GLU HG3 H 1.993 -2.779 -16.815 1.00 . A A . 33 GLU HG3 1 1
7 6808 1 1 37 GLU N N 0.501 -2.057 -15.235 1.00 . A A . 33 GLU N 1 1
7 6809 1 1 37 GLU O O -0.414 1.309 -15.907 1.00 . A A . 33 GLU O 1 1
7 6810 1 1 37 GLU OE1 O -0.111 -4.161 -16.934 1.00 . A A . 33 GLU OE1 1 1
7 6811 1 1 37 GLU OE2 O 0.000 -3.842 -19.062 1.00 . A A . 33 GLU OE2 1 1
7 6812 1 1 38 GLN C C -3.395 0.022 -13.757 1.00 . A A . 34 GLN C 1 1
7 6813 1 1 38 GLN CA C -2.843 0.361 -15.146 1.00 . A A . 34 GLN CA 1 1
7 6814 1 1 38 GLN CB C -3.908 0.084 -16.213 1.00 . A A . 34 GLN CB 1 1
7 6815 1 1 38 GLN CD C -6.300 0.781 -16.462 1.00 . A A . 34 GLN CD 1 1
7 6816 1 1 38 GLN CG C -4.862 1.280 -16.312 1.00 . A A . 34 GLN CG 1 1
7 6817 1 1 38 GLN H H -1.671 -1.440 -15.323 1.00 . A A . 34 GLN H 1 1
7 6818 1 1 38 GLN HA H -2.576 1.406 -15.169 1.00 . A A . 34 GLN HA 1 1
7 6819 1 1 38 GLN HB2 H -3.425 -0.072 -17.169 1.00 . A A . 34 GLN HB2 1 1
7 6820 1 1 38 GLN HB3 H -4.467 -0.800 -15.945 1.00 . A A . 34 GLN HB3 1 1
7 6821 1 1 38 GLN HE21 H -6.216 0.700 -18.443 1.00 . A A . 34 GLN HE21 1 1
7 6822 1 1 38 GLN HE22 H -7.698 0.233 -17.761 1.00 . A A . 34 GLN HE22 1 1
7 6823 1 1 38 GLN HG2 H -4.781 1.882 -15.418 1.00 . A A . 34 GLN HG2 1 1
7 6824 1 1 38 GLN HG3 H -4.600 1.879 -17.172 1.00 . A A . 34 GLN HG3 1 1
7 6825 1 1 38 GLN N N -1.631 -0.465 -15.419 1.00 . A A . 34 GLN N 1 1
7 6826 1 1 38 GLN NE2 N -6.777 0.553 -17.654 1.00 . A A . 34 GLN NE2 1 1
7 6827 1 1 38 GLN O O -4.580 -0.192 -13.578 1.00 . A A . 34 GLN O 1 1
7 6828 1 1 38 GLN OE1 O -6.997 0.598 -15.484 1.00 . A A . 34 GLN OE1 1 1
7 6829 1 1 39 CYS C C -2.424 0.752 -10.444 1.00 . A A . 35 CYS C 1 1
7 6830 1 1 39 CYS CA C -2.986 -0.317 -11.380 1.00 . A A . 35 CYS CA 1 1
7 6831 1 1 39 CYS CB C -2.458 -1.686 -10.953 1.00 . A A . 35 CYS CB 1 1
7 6832 1 1 39 CYS H H -1.592 0.180 -12.945 1.00 . A A . 35 CYS H 1 1
7 6833 1 1 39 CYS HA H -4.064 -0.309 -11.332 1.00 . A A . 35 CYS HA 1 1
7 6834 1 1 39 CYS HB2 H -1.467 -1.809 -11.344 1.00 . A A . 35 CYS HB2 1 1
7 6835 1 1 39 CYS HB3 H -2.428 -1.741 -9.874 1.00 . A A . 35 CYS HB3 1 1
7 6836 1 1 39 CYS N N -2.539 -0.011 -12.772 1.00 . A A . 35 CYS N 1 1
7 6837 1 1 39 CYS O O -2.798 0.840 -9.291 1.00 . A A . 35 CYS O 1 1
7 6838 1 1 39 CYS SG S -3.526 -3.004 -11.595 1.00 . A A . 35 CYS SG 1 1
7 6839 1 1 40 PHE C C -2.053 3.562 -9.605 1.00 . A A . 36 PHE C 1 1
7 6840 1 1 40 PHE CA C -0.933 2.640 -10.101 1.00 . A A . 36 PHE CA 1 1
7 6841 1 1 40 PHE CB C 0.053 3.457 -10.941 1.00 . A A . 36 PHE CB 1 1
7 6842 1 1 40 PHE CD1 C 1.518 1.621 -11.847 1.00 . A A . 36 PHE CD1 1 1
7 6843 1 1 40 PHE CD2 C 2.470 3.221 -10.305 1.00 . A A . 36 PHE CD2 1 1
7 6844 1 1 40 PHE CE1 C 2.755 0.972 -11.935 1.00 . A A . 36 PHE CE1 1 1
7 6845 1 1 40 PHE CE2 C 3.706 2.573 -10.387 1.00 . A A . 36 PHE CE2 1 1
7 6846 1 1 40 PHE CG C 1.378 2.745 -11.032 1.00 . A A . 36 PHE CG 1 1
7 6847 1 1 40 PHE CZ C 3.849 1.447 -11.203 1.00 . A A . 36 PHE CZ 1 1
7 6848 1 1 40 PHE H H -1.249 1.469 -11.877 1.00 . A A . 36 PHE H 1 1
7 6849 1 1 40 PHE HA H -0.414 2.199 -9.263 1.00 . A A . 36 PHE HA 1 1
7 6850 1 1 40 PHE HB2 H -0.345 3.595 -11.932 1.00 . A A . 36 PHE HB2 1 1
7 6851 1 1 40 PHE HB3 H 0.196 4.416 -10.482 1.00 . A A . 36 PHE HB3 1 1
7 6852 1 1 40 PHE HD1 H 0.671 1.253 -12.405 1.00 . A A . 36 PHE HD1 1 1
7 6853 1 1 40 PHE HD2 H 2.355 4.088 -9.680 1.00 . A A . 36 PHE HD2 1 1
7 6854 1 1 40 PHE HE1 H 2.863 0.104 -12.563 1.00 . A A . 36 PHE HE1 1 1
7 6855 1 1 40 PHE HE2 H 4.548 2.942 -9.822 1.00 . A A . 36 PHE HE2 1 1
7 6856 1 1 40 PHE HZ H 4.803 0.946 -11.271 1.00 . A A . 36 PHE HZ 1 1
7 6857 1 1 40 PHE N N -1.527 1.565 -10.943 1.00 . A A . 36 PHE N 1 1
7 6858 1 1 40 PHE O O -2.458 4.476 -10.296 1.00 . A A . 36 PHE O 1 1
7 6859 1 1 41 VAL C C -3.143 5.156 -6.853 1.00 . A A . 37 VAL C 1 1
7 6860 1 1 41 VAL CA C -3.670 4.182 -7.890 1.00 . A A . 37 VAL CA 1 1
7 6861 1 1 41 VAL CB C -4.751 3.324 -7.228 1.00 . A A . 37 VAL CB 1 1
7 6862 1 1 41 VAL CG1 C -5.476 2.484 -8.282 1.00 . A A . 37 VAL CG1 1 1
7 6863 1 1 41 VAL CG2 C -4.121 2.402 -6.187 1.00 . A A . 37 VAL CG2 1 1
7 6864 1 1 41 VAL H H -2.227 2.573 -7.887 1.00 . A A . 37 VAL H 1 1
7 6865 1 1 41 VAL HA H -4.110 4.739 -8.694 1.00 . A A . 37 VAL HA 1 1
7 6866 1 1 41 VAL HB H -5.459 3.979 -6.737 1.00 . A A . 37 VAL HB 1 1
7 6867 1 1 41 VAL HG11 H -4.776 2.181 -9.045 1.00 . A A . 37 VAL HG11 1 1
7 6868 1 1 41 VAL HG12 H -6.265 3.070 -8.728 1.00 . A A . 37 VAL HG12 1 1
7 6869 1 1 41 VAL HG13 H -5.900 1.608 -7.814 1.00 . A A . 37 VAL HG13 1 1
7 6870 1 1 41 VAL HG21 H -3.111 2.163 -6.478 1.00 . A A . 37 VAL HG21 1 1
7 6871 1 1 41 VAL HG22 H -4.701 1.493 -6.117 1.00 . A A . 37 VAL HG22 1 1
7 6872 1 1 41 VAL HG23 H -4.113 2.896 -5.227 1.00 . A A . 37 VAL HG23 1 1
7 6873 1 1 41 VAL N N -2.563 3.322 -8.421 1.00 . A A . 37 VAL N 1 1
7 6874 1 1 41 VAL O O -2.061 5.009 -6.328 1.00 . A A . 37 VAL O 1 1
7 6875 1 1 42 CYS C C -4.014 6.644 -4.157 1.00 . A A . 38 CYS C 1 1
7 6876 1 1 42 CYS CA C -3.536 7.140 -5.519 1.00 . A A . 38 CYS CA 1 1
7 6877 1 1 42 CYS CB C -4.211 8.471 -5.841 1.00 . A A . 38 CYS CB 1 1
7 6878 1 1 42 CYS H H -4.806 6.213 -6.979 1.00 . A A . 38 CYS H 1 1
7 6879 1 1 42 CYS HA H -2.462 7.262 -5.514 1.00 . A A . 38 CYS HA 1 1
7 6880 1 1 42 CYS HB2 H -3.937 8.777 -6.837 1.00 . A A . 38 CYS HB2 1 1
7 6881 1 1 42 CYS HB3 H -5.280 8.343 -5.787 1.00 . A A . 38 CYS HB3 1 1
7 6882 1 1 42 CYS N N -3.931 6.141 -6.542 1.00 . A A . 38 CYS N 1 1
7 6883 1 1 42 CYS O O -5.189 6.436 -3.947 1.00 . A A . 38 CYS O 1 1
7 6884 1 1 42 CYS SG S -3.697 9.743 -4.658 1.00 . A A . 38 CYS SG 1 1
7 6885 1 1 43 ALA C C -4.644 6.842 -1.314 1.00 . A A . 39 ALA C 1 1
7 6886 1 1 43 ALA CA C -3.524 5.954 -1.882 1.00 . A A . 39 ALA CA 1 1
7 6887 1 1 43 ALA CB C -2.316 5.993 -0.944 1.00 . A A . 39 ALA CB 1 1
7 6888 1 1 43 ALA H H -2.176 6.606 -3.435 1.00 . A A . 39 ALA H 1 1
7 6889 1 1 43 ALA HA H -3.881 4.938 -1.962 1.00 . A A . 39 ALA HA 1 1
7 6890 1 1 43 ALA HB1 H -2.116 7.015 -0.654 1.00 . A A . 39 ALA HB1 1 1
7 6891 1 1 43 ALA HB2 H -1.453 5.587 -1.449 1.00 . A A . 39 ALA HB2 1 1
7 6892 1 1 43 ALA HB3 H -2.525 5.405 -0.063 1.00 . A A . 39 ALA HB3 1 1
7 6893 1 1 43 ALA N N -3.118 6.443 -3.235 1.00 . A A . 39 ALA N 1 1
7 6894 1 1 43 ALA O O -5.216 6.545 -0.283 1.00 . A A . 39 ALA O 1 1
7 6895 1 1 44 GLN C C -7.263 8.733 -2.405 1.00 . A A . 40 GLN C 1 1
7 6896 1 1 44 GLN CA C -6.037 8.836 -1.486 1.00 . A A . 40 GLN CA 1 1
7 6897 1 1 44 GLN CB C -5.516 10.274 -1.473 1.00 . A A . 40 GLN CB 1 1
7 6898 1 1 44 GLN CD C -4.181 11.210 0.444 1.00 . A A . 40 GLN CD 1 1
7 6899 1 1 44 GLN CG C -4.139 10.311 -0.796 1.00 . A A . 40 GLN CG 1 1
7 6900 1 1 44 GLN H H -4.483 8.147 -2.806 1.00 . A A . 40 GLN H 1 1
7 6901 1 1 44 GLN HA H -6.318 8.549 -0.483 1.00 . A A . 40 GLN HA 1 1
7 6902 1 1 44 GLN HB2 H -5.427 10.634 -2.488 1.00 . A A . 40 GLN HB2 1 1
7 6903 1 1 44 GLN HB3 H -6.203 10.903 -0.927 1.00 . A A . 40 GLN HB3 1 1
7 6904 1 1 44 GLN HE21 H -2.258 11.683 0.325 1.00 . A A . 40 GLN HE21 1 1
7 6905 1 1 44 GLN HE22 H -3.102 12.389 1.619 1.00 . A A . 40 GLN HE22 1 1
7 6906 1 1 44 GLN HG2 H -3.857 9.311 -0.500 1.00 . A A . 40 GLN HG2 1 1
7 6907 1 1 44 GLN HG3 H -3.409 10.697 -1.490 1.00 . A A . 40 GLN HG3 1 1
7 6908 1 1 44 GLN N N -4.960 7.928 -1.979 1.00 . A A . 40 GLN N 1 1
7 6909 1 1 44 GLN NE2 N -3.091 11.811 0.829 1.00 . A A . 40 GLN NE2 1 1
7 6910 1 1 44 GLN O O -8.308 8.265 -1.998 1.00 . A A . 40 GLN O 1 1
7 6911 1 1 44 GLN OE1 O -5.211 11.362 1.071 1.00 . A A . 40 GLN OE1 1 1
7 6912 1 1 45 CYS C C -8.430 7.657 -5.127 1.00 . A A . 41 CYS C 1 1
7 6913 1 1 45 CYS CA C -8.317 9.082 -4.572 1.00 . A A . 41 CYS CA 1 1
7 6914 1 1 45 CYS CB C -8.142 10.084 -5.723 1.00 . A A . 41 CYS CB 1 1
7 6915 1 1 45 CYS H H -6.296 9.538 -3.952 1.00 . A A . 41 CYS H 1 1
7 6916 1 1 45 CYS HA H -9.219 9.321 -4.027 1.00 . A A . 41 CYS HA 1 1
7 6917 1 1 45 CYS HB2 H -9.043 10.103 -6.319 1.00 . A A . 41 CYS HB2 1 1
7 6918 1 1 45 CYS HB3 H -7.963 11.068 -5.316 1.00 . A A . 41 CYS HB3 1 1
7 6919 1 1 45 CYS N N -7.147 9.163 -3.640 1.00 . A A . 41 CYS N 1 1
7 6920 1 1 45 CYS O O -9.413 7.298 -5.747 1.00 . A A . 41 CYS O 1 1
7 6921 1 1 45 CYS SG S -6.744 9.603 -6.770 1.00 . A A . 41 CYS SG 1 1
7 6922 1 1 46 PHE C C -7.643 5.373 -6.892 1.00 . A A . 42 PHE C 1 1
7 6923 1 1 46 PHE CA C -7.446 5.429 -5.376 1.00 . A A . 42 PHE CA 1 1
7 6924 1 1 46 PHE CB C -8.569 4.654 -4.685 1.00 . A A . 42 PHE CB 1 1
7 6925 1 1 46 PHE CD1 C -7.292 4.193 -2.558 1.00 . A A . 42 PHE CD1 1 1
7 6926 1 1 46 PHE CD2 C -9.374 5.430 -2.422 1.00 . A A . 42 PHE CD2 1 1
7 6927 1 1 46 PHE CE1 C -7.142 4.294 -1.170 1.00 . A A . 42 PHE CE1 1 1
7 6928 1 1 46 PHE CE2 C -9.223 5.530 -1.034 1.00 . A A . 42 PHE CE2 1 1
7 6929 1 1 46 PHE CG C -8.408 4.761 -3.185 1.00 . A A . 42 PHE CG 1 1
7 6930 1 1 46 PHE CZ C -8.108 4.961 -0.408 1.00 . A A . 42 PHE CZ 1 1
7 6931 1 1 46 PHE H H -6.659 7.169 -4.379 1.00 . A A . 42 PHE H 1 1
7 6932 1 1 46 PHE HA H -6.502 4.966 -5.131 1.00 . A A . 42 PHE HA 1 1
7 6933 1 1 46 PHE HB2 H -9.526 5.064 -4.977 1.00 . A A . 42 PHE HB2 1 1
7 6934 1 1 46 PHE HB3 H -8.517 3.617 -4.979 1.00 . A A . 42 PHE HB3 1 1
7 6935 1 1 46 PHE HD1 H -6.546 3.677 -3.145 1.00 . A A . 42 PHE HD1 1 1
7 6936 1 1 46 PHE HD2 H -10.235 5.868 -2.905 1.00 . A A . 42 PHE HD2 1 1
7 6937 1 1 46 PHE HE1 H -6.281 3.855 -0.687 1.00 . A A . 42 PHE HE1 1 1
7 6938 1 1 46 PHE HE2 H -9.967 6.046 -0.446 1.00 . A A . 42 PHE HE2 1 1
7 6939 1 1 46 PHE HZ H -7.992 5.040 0.663 1.00 . A A . 42 PHE HZ 1 1
7 6940 1 1 46 PHE N N -7.431 6.846 -4.891 1.00 . A A . 42 PHE N 1 1
7 6941 1 1 46 PHE O O -7.891 4.322 -7.451 1.00 . A A . 42 PHE O 1 1
7 6942 1 1 47 GLN C C -6.433 5.865 -9.667 1.00 . A A . 43 GLN C 1 1
7 6943 1 1 47 GLN CA C -7.690 6.472 -9.045 1.00 . A A . 43 GLN CA 1 1
7 6944 1 1 47 GLN CB C -7.874 7.909 -9.548 1.00 . A A . 43 GLN CB 1 1
7 6945 1 1 47 GLN CD C -9.646 7.429 -11.259 1.00 . A A . 43 GLN CD 1 1
7 6946 1 1 47 GLN CG C -8.203 7.899 -11.045 1.00 . A A . 43 GLN CG 1 1
7 6947 1 1 47 GLN H H -7.312 7.320 -7.101 1.00 . A A . 43 GLN H 1 1
7 6948 1 1 47 GLN HA H -8.552 5.878 -9.310 1.00 . A A . 43 GLN HA 1 1
7 6949 1 1 47 GLN HB2 H -8.679 8.380 -9.004 1.00 . A A . 43 GLN HB2 1 1
7 6950 1 1 47 GLN HB3 H -6.961 8.464 -9.388 1.00 . A A . 43 GLN HB3 1 1
7 6951 1 1 47 GLN HE21 H -9.299 6.742 -13.089 1.00 . A A . 43 GLN HE21 1 1
7 6952 1 1 47 GLN HE22 H -10.893 6.559 -12.535 1.00 . A A . 43 GLN HE22 1 1
7 6953 1 1 47 GLN HG2 H -8.089 8.896 -11.444 1.00 . A A . 43 GLN HG2 1 1
7 6954 1 1 47 GLN HG3 H -7.530 7.229 -11.559 1.00 . A A . 43 GLN HG3 1 1
7 6955 1 1 47 GLN N N -7.524 6.483 -7.566 1.00 . A A . 43 GLN N 1 1
7 6956 1 1 47 GLN NE2 N -9.973 6.864 -12.388 1.00 . A A . 43 GLN NE2 1 1
7 6957 1 1 47 GLN O O -5.340 6.368 -9.474 1.00 . A A . 43 GLN O 1 1
7 6958 1 1 47 GLN OE1 O -10.485 7.580 -10.393 1.00 . A A . 43 GLN OE1 1 1
7 6959 1 1 48 GLN C C -4.896 5.013 -12.185 1.00 . A A . 44 GLN C 1 1
7 6960 1 1 48 GLN CA C -5.370 4.157 -11.019 1.00 . A A . 44 GLN CA 1 1
7 6961 1 1 48 GLN CB C -5.695 2.741 -11.499 1.00 . A A . 44 GLN CB 1 1
7 6962 1 1 48 GLN CD C -7.858 3.347 -12.615 1.00 . A A . 44 GLN CD 1 1
7 6963 1 1 48 GLN CG C -6.455 2.778 -12.833 1.00 . A A . 44 GLN CG 1 1
7 6964 1 1 48 GLN H H -7.449 4.385 -10.537 1.00 . A A . 44 GLN H 1 1
7 6965 1 1 48 GLN HA H -4.585 4.104 -10.288 1.00 . A A . 44 GLN HA 1 1
7 6966 1 1 48 GLN HB2 H -4.776 2.192 -11.620 1.00 . A A . 44 GLN HB2 1 1
7 6967 1 1 48 GLN HB3 H -6.297 2.249 -10.761 1.00 . A A . 44 GLN HB3 1 1
7 6968 1 1 48 GLN HE21 H -7.300 5.227 -12.927 1.00 . A A . 44 GLN HE21 1 1
7 6969 1 1 48 GLN HE22 H -8.947 5.005 -12.575 1.00 . A A . 44 GLN HE22 1 1
7 6970 1 1 48 GLN HG2 H -5.919 3.396 -13.539 1.00 . A A . 44 GLN HG2 1 1
7 6971 1 1 48 GLN HG3 H -6.535 1.775 -13.226 1.00 . A A . 44 GLN HG3 1 1
7 6972 1 1 48 GLN N N -6.568 4.784 -10.400 1.00 . A A . 44 GLN N 1 1
7 6973 1 1 48 GLN NE2 N -8.051 4.633 -12.713 1.00 . A A . 44 GLN NE2 1 1
7 6974 1 1 48 GLN O O -5.512 6.000 -12.540 1.00 . A A . 44 GLN O 1 1
7 6975 1 1 48 GLN OE1 O -8.789 2.614 -12.349 1.00 . A A . 44 GLN OE1 1 1
7 6976 1 1 49 PHE C C -2.475 4.527 -14.869 1.00 . A A . 45 PHE C 1 1
7 6977 1 1 49 PHE CA C -3.263 5.439 -13.915 1.00 . A A . 45 PHE CA 1 1
7 6978 1 1 49 PHE CB C -2.350 6.536 -13.358 1.00 . A A . 45 PHE CB 1 1
7 6979 1 1 49 PHE CD1 C -3.801 8.555 -13.735 1.00 . A A . 45 PHE CD1 1 1
7 6980 1 1 49 PHE CD2 C -3.419 7.811 -11.461 1.00 . A A . 45 PHE CD2 1 1
7 6981 1 1 49 PHE CE1 C -4.604 9.598 -13.260 1.00 . A A . 45 PHE CE1 1 1
7 6982 1 1 49 PHE CE2 C -4.225 8.853 -10.985 1.00 . A A . 45 PHE CE2 1 1
7 6983 1 1 49 PHE CG C -3.207 7.664 -12.836 1.00 . A A . 45 PHE CG 1 1
7 6984 1 1 49 PHE CZ C -4.817 9.747 -11.884 1.00 . A A . 45 PHE CZ 1 1
7 6985 1 1 49 PHE H H -3.325 3.849 -12.458 1.00 . A A . 45 PHE H 1 1
7 6986 1 1 49 PHE HA H -4.083 5.896 -14.444 1.00 . A A . 45 PHE HA 1 1
7 6987 1 1 49 PHE HB2 H -1.751 6.133 -12.554 1.00 . A A . 45 PHE HB2 1 1
7 6988 1 1 49 PHE HB3 H -1.705 6.906 -14.137 1.00 . A A . 45 PHE HB3 1 1
7 6989 1 1 49 PHE HD1 H -3.637 8.438 -14.795 1.00 . A A . 45 PHE HD1 1 1
7 6990 1 1 49 PHE HD2 H -2.961 7.122 -10.767 1.00 . A A . 45 PHE HD2 1 1
7 6991 1 1 49 PHE HE1 H -5.061 10.288 -13.954 1.00 . A A . 45 PHE HE1 1 1
7 6992 1 1 49 PHE HE2 H -4.389 8.967 -9.924 1.00 . A A . 45 PHE HE2 1 1
7 6993 1 1 49 PHE HZ H -5.438 10.550 -11.517 1.00 . A A . 45 PHE HZ 1 1
7 6994 1 1 49 PHE N N -3.800 4.644 -12.776 1.00 . A A . 45 PHE N 1 1
7 6995 1 1 49 PHE O O -1.523 3.890 -14.463 1.00 . A A . 45 PHE O 1 1
7 6996 1 1 50 PRO C C -0.796 4.104 -17.359 1.00 . A A . 46 PRO C 1 1
7 6997 1 1 50 PRO CA C -2.250 3.669 -17.155 1.00 . A A . 46 PRO CA 1 1
7 6998 1 1 50 PRO CB C -3.066 3.919 -18.429 1.00 . A A . 46 PRO CB 1 1
7 6999 1 1 50 PRO CD C -4.062 5.274 -16.589 1.00 . A A . 46 PRO CD 1 1
7 7000 1 1 50 PRO CG C -4.187 4.932 -18.081 1.00 . A A . 46 PRO CG 1 1
7 7001 1 1 50 PRO HA H -2.296 2.629 -16.894 1.00 . A A . 46 PRO HA 1 1
7 7002 1 1 50 PRO HB2 H -2.424 4.326 -19.195 1.00 . A A . 46 PRO HB2 1 1
7 7003 1 1 50 PRO HB3 H -3.506 2.996 -18.770 1.00 . A A . 46 PRO HB3 1 1
7 7004 1 1 50 PRO HD2 H -3.888 6.333 -16.462 1.00 . A A . 46 PRO HD2 1 1
7 7005 1 1 50 PRO HD3 H -4.953 4.972 -16.059 1.00 . A A . 46 PRO HD3 1 1
7 7006 1 1 50 PRO HG2 H -4.069 5.827 -18.676 1.00 . A A . 46 PRO HG2 1 1
7 7007 1 1 50 PRO HG3 H -5.153 4.490 -18.273 1.00 . A A . 46 PRO HG3 1 1
7 7008 1 1 50 PRO N N -2.902 4.495 -16.117 1.00 . A A . 46 PRO N 1 1
7 7009 1 1 50 PRO O O -0.034 3.449 -18.044 1.00 . A A . 46 PRO O 1 1
7 7010 1 1 51 GLU C C 1.962 4.590 -16.470 1.00 . A A . 47 GLU C 1 1
7 7011 1 1 51 GLU CA C 0.994 5.687 -16.922 1.00 . A A . 47 GLU CA 1 1
7 7012 1 1 51 GLU CB C 1.198 6.937 -16.060 1.00 . A A . 47 GLU CB 1 1
7 7013 1 1 51 GLU CD C -0.896 8.309 -16.153 1.00 . A A . 47 GLU CD 1 1
7 7014 1 1 51 GLU CG C 0.515 8.139 -16.723 1.00 . A A . 47 GLU CG 1 1
7 7015 1 1 51 GLU H H -1.044 5.711 -16.223 1.00 . A A . 47 GLU H 1 1
7 7016 1 1 51 GLU HA H 1.182 5.929 -17.958 1.00 . A A . 47 GLU HA 1 1
7 7017 1 1 51 GLU HB2 H 0.767 6.771 -15.083 1.00 . A A . 47 GLU HB2 1 1
7 7018 1 1 51 GLU HB3 H 2.254 7.137 -15.957 1.00 . A A . 47 GLU HB3 1 1
7 7019 1 1 51 GLU HG2 H 1.093 9.031 -16.528 1.00 . A A . 47 GLU HG2 1 1
7 7020 1 1 51 GLU HG3 H 0.454 7.977 -17.789 1.00 . A A . 47 GLU HG3 1 1
7 7021 1 1 51 GLU N N -0.408 5.203 -16.769 1.00 . A A . 47 GLU N 1 1
7 7022 1 1 51 GLU O O 3.096 4.533 -16.902 1.00 . A A . 47 GLU O 1 1
7 7023 1 1 51 GLU OE1 O -1.795 7.644 -16.640 1.00 . A A . 47 GLU OE1 1 1
7 7024 1 1 51 GLU OE2 O -1.051 9.100 -15.237 1.00 . A A . 47 GLU OE2 1 1
7 7025 1 1 52 GLY C C 3.483 3.184 -14.199 1.00 . A A . 48 GLY C 1 1
7 7026 1 1 52 GLY CA C 2.399 2.617 -15.120 1.00 . A A . 48 GLY CA 1 1
7 7027 1 1 52 GLY H H 0.596 3.786 -15.272 1.00 . A A . 48 GLY H 1 1
7 7028 1 1 52 GLY HA2 H 1.807 1.895 -14.576 1.00 . A A . 48 GLY HA2 1 1
7 7029 1 1 52 GLY HA3 H 2.867 2.134 -15.964 1.00 . A A . 48 GLY HA3 1 1
7 7030 1 1 52 GLY N N 1.517 3.718 -15.602 1.00 . A A . 48 GLY N 1 1
7 7031 1 1 52 GLY O O 4.359 2.469 -13.754 1.00 . A A . 48 GLY O 1 1
7 7032 1 1 53 LEU C C 4.118 6.540 -12.779 1.00 . A A . 49 LEU C 1 1
7 7033 1 1 53 LEU CA C 4.464 5.071 -13.029 1.00 . A A . 49 LEU CA 1 1
7 7034 1 1 53 LEU CB C 5.836 4.971 -13.714 1.00 . A A . 49 LEU CB 1 1
7 7035 1 1 53 LEU CD1 C 6.927 7.181 -13.198 1.00 . A A . 49 LEU CD1 1 1
7 7036 1 1 53 LEU CD2 C 6.686 5.468 -11.387 1.00 . A A . 49 LEU CD2 1 1
7 7037 1 1 53 LEU CG C 6.923 5.680 -12.888 1.00 . A A . 49 LEU CG 1 1
7 7038 1 1 53 LEU H H 2.728 5.018 -14.289 1.00 . A A . 49 LEU H 1 1
7 7039 1 1 53 LEU HA H 4.489 4.541 -12.089 1.00 . A A . 49 LEU HA 1 1
7 7040 1 1 53 LEU HB2 H 6.102 3.930 -13.823 1.00 . A A . 49 LEU HB2 1 1
7 7041 1 1 53 LEU HB3 H 5.779 5.426 -14.691 1.00 . A A . 49 LEU HB3 1 1
7 7042 1 1 53 LEU HD11 H 6.336 7.705 -12.462 1.00 . A A . 49 LEU HD11 1 1
7 7043 1 1 53 LEU HD12 H 6.509 7.350 -14.180 1.00 . A A . 49 LEU HD12 1 1
7 7044 1 1 53 LEU HD13 H 7.942 7.550 -13.173 1.00 . A A . 49 LEU HD13 1 1
7 7045 1 1 53 LEU HD21 H 6.273 4.484 -11.221 1.00 . A A . 49 LEU HD21 1 1
7 7046 1 1 53 LEU HD22 H 5.997 6.214 -11.019 1.00 . A A . 49 LEU HD22 1 1
7 7047 1 1 53 LEU HD23 H 7.623 5.557 -10.859 1.00 . A A . 49 LEU HD23 1 1
7 7048 1 1 53 LEU HG H 7.881 5.267 -13.157 1.00 . A A . 49 LEU HG 1 1
7 7049 1 1 53 LEU N N 3.436 4.461 -13.915 1.00 . A A . 49 LEU N 1 1
7 7050 1 1 53 LEU O O 4.092 7.346 -13.690 1.00 . A A . 49 LEU O 1 1
7 7051 1 1 54 PHE C C 4.347 8.733 -9.976 1.00 . A A . 50 PHE C 1 1
7 7052 1 1 54 PHE CA C 3.552 8.318 -11.222 1.00 . A A . 50 PHE CA 1 1
7 7053 1 1 54 PHE CB C 2.038 8.498 -11.000 1.00 . A A . 50 PHE CB 1 1
7 7054 1 1 54 PHE CD1 C 2.296 6.750 -9.150 1.00 . A A . 50 PHE CD1 1 1
7 7055 1 1 54 PHE CD2 C 0.079 7.297 -9.967 1.00 . A A . 50 PHE CD2 1 1
7 7056 1 1 54 PHE CE1 C 1.732 5.844 -8.245 1.00 . A A . 50 PHE CE1 1 1
7 7057 1 1 54 PHE CE2 C -0.479 6.387 -9.064 1.00 . A A . 50 PHE CE2 1 1
7 7058 1 1 54 PHE CG C 1.468 7.484 -10.017 1.00 . A A . 50 PHE CG 1 1
7 7059 1 1 54 PHE CZ C 0.347 5.662 -8.202 1.00 . A A . 50 PHE CZ 1 1
7 7060 1 1 54 PHE H H 3.912 6.231 -10.828 1.00 . A A . 50 PHE H 1 1
7 7061 1 1 54 PHE HA H 3.862 8.941 -12.051 1.00 . A A . 50 PHE HA 1 1
7 7062 1 1 54 PHE HB2 H 1.854 9.492 -10.620 1.00 . A A . 50 PHE HB2 1 1
7 7063 1 1 54 PHE HB3 H 1.532 8.390 -11.949 1.00 . A A . 50 PHE HB3 1 1
7 7064 1 1 54 PHE HD1 H 3.364 6.881 -9.177 1.00 . A A . 50 PHE HD1 1 1
7 7065 1 1 54 PHE HD2 H -0.563 7.857 -10.632 1.00 . A A . 50 PHE HD2 1 1
7 7066 1 1 54 PHE HE1 H 2.367 5.281 -7.580 1.00 . A A . 50 PHE HE1 1 1
7 7067 1 1 54 PHE HE2 H -1.548 6.249 -9.029 1.00 . A A . 50 PHE HE2 1 1
7 7068 1 1 54 PHE HZ H -0.082 4.961 -7.505 1.00 . A A . 50 PHE HZ 1 1
7 7069 1 1 54 PHE N N 3.870 6.897 -11.546 1.00 . A A . 50 PHE N 1 1
7 7070 1 1 54 PHE O O 5.560 8.656 -9.963 1.00 . A A . 50 PHE O 1 1
7 7071 1 1 55 TYR C C 4.219 8.485 -6.618 1.00 . A A . 51 TYR C 1 1
7 7072 1 1 55 TYR CA C 4.425 9.555 -7.697 1.00 . A A . 51 TYR CA 1 1
7 7073 1 1 55 TYR CB C 3.913 10.912 -7.209 1.00 . A A . 51 TYR CB 1 1
7 7074 1 1 55 TYR CD1 C 6.069 11.848 -6.306 1.00 . A A . 51 TYR CD1 1 1
7 7075 1 1 55 TYR CD2 C 5.072 12.891 -8.256 1.00 . A A . 51 TYR CD2 1 1
7 7076 1 1 55 TYR CE1 C 7.120 12.767 -6.350 1.00 . A A . 51 TYR CE1 1 1
7 7077 1 1 55 TYR CE2 C 6.125 13.812 -8.299 1.00 . A A . 51 TYR CE2 1 1
7 7078 1 1 55 TYR CG C 5.045 11.910 -7.258 1.00 . A A . 51 TYR CG 1 1
7 7079 1 1 55 TYR CZ C 7.149 13.751 -7.346 1.00 . A A . 51 TYR CZ 1 1
7 7080 1 1 55 TYR H H 2.708 9.204 -8.950 1.00 . A A . 51 TYR H 1 1
7 7081 1 1 55 TYR HA H 5.478 9.630 -7.920 1.00 . A A . 51 TYR HA 1 1
7 7082 1 1 55 TYR HB2 H 3.108 11.246 -7.848 1.00 . A A . 51 TYR HB2 1 1
7 7083 1 1 55 TYR HB3 H 3.557 10.825 -6.197 1.00 . A A . 51 TYR HB3 1 1
7 7084 1 1 55 TYR HD1 H 6.045 11.089 -5.537 1.00 . A A . 51 TYR HD1 1 1
7 7085 1 1 55 TYR HD2 H 4.283 12.935 -8.991 1.00 . A A . 51 TYR HD2 1 1
7 7086 1 1 55 TYR HE1 H 7.909 12.718 -5.614 1.00 . A A . 51 TYR HE1 1 1
7 7087 1 1 55 TYR HE2 H 6.146 14.571 -9.068 1.00 . A A . 51 TYR HE2 1 1
7 7088 1 1 55 TYR HH H 7.932 15.425 -6.869 1.00 . A A . 51 TYR HH 1 1
7 7089 1 1 55 TYR N N 3.687 9.156 -8.930 1.00 . A A . 51 TYR N 1 1
7 7090 1 1 55 TYR O O 3.731 8.754 -5.537 1.00 . A A . 51 TYR O 1 1
7 7091 1 1 55 TYR OH O 8.187 14.659 -7.390 1.00 . A A . 51 TYR OH 1 1
7 7092 1 1 56 GLU C C 5.439 6.341 -4.780 1.00 . A A . 52 GLU C 1 1
7 7093 1 1 56 GLU CA C 4.420 6.170 -5.914 1.00 . A A . 52 GLU CA 1 1
7 7094 1 1 56 GLU CB C 4.615 4.814 -6.608 1.00 . A A . 52 GLU CB 1 1
7 7095 1 1 56 GLU CD C 6.365 3.381 -7.666 1.00 . A A . 52 GLU CD 1 1
7 7096 1 1 56 GLU CG C 6.091 4.410 -6.570 1.00 . A A . 52 GLU CG 1 1
7 7097 1 1 56 GLU H H 4.981 7.071 -7.789 1.00 . A A . 52 GLU H 1 1
7 7098 1 1 56 GLU HA H 3.424 6.220 -5.506 1.00 . A A . 52 GLU HA 1 1
7 7099 1 1 56 GLU HB2 H 4.024 4.063 -6.105 1.00 . A A . 52 GLU HB2 1 1
7 7100 1 1 56 GLU HB3 H 4.296 4.891 -7.637 1.00 . A A . 52 GLU HB3 1 1
7 7101 1 1 56 GLU HG2 H 6.708 5.282 -6.731 1.00 . A A . 52 GLU HG2 1 1
7 7102 1 1 56 GLU HG3 H 6.320 3.978 -5.608 1.00 . A A . 52 GLU HG3 1 1
7 7103 1 1 56 GLU N N 4.591 7.265 -6.911 1.00 . A A . 52 GLU N 1 1
7 7104 1 1 56 GLU O O 6.310 7.188 -4.841 1.00 . A A . 52 GLU O 1 1
7 7105 1 1 56 GLU OE1 O 6.608 3.792 -8.789 1.00 . A A . 52 GLU OE1 1 1
7 7106 1 1 56 GLU OE2 O 6.330 2.201 -7.366 1.00 . A A . 52 GLU OE2 1 1
7 7107 1 1 57 PHE C C 6.501 4.295 -1.952 1.00 . A A . 53 PHE C 1 1
7 7108 1 1 57 PHE CA C 6.293 5.668 -2.605 1.00 . A A . 53 PHE CA 1 1
7 7109 1 1 57 PHE CB C 5.728 6.651 -1.572 1.00 . A A . 53 PHE CB 1 1
7 7110 1 1 57 PHE CD1 C 6.426 8.942 -2.382 1.00 . A A . 53 PHE CD1 1 1
7 7111 1 1 57 PHE CD2 C 7.631 7.938 -0.532 1.00 . A A . 53 PHE CD2 1 1
7 7112 1 1 57 PHE CE1 C 7.250 10.071 -2.306 1.00 . A A . 53 PHE CE1 1 1
7 7113 1 1 57 PHE CE2 C 8.455 9.068 -0.456 1.00 . A A . 53 PHE CE2 1 1
7 7114 1 1 57 PHE CG C 6.617 7.873 -1.494 1.00 . A A . 53 PHE CG 1 1
7 7115 1 1 57 PHE CZ C 8.263 10.135 -1.343 1.00 . A A . 53 PHE CZ 1 1
7 7116 1 1 57 PHE H H 4.622 4.873 -3.716 1.00 . A A . 53 PHE H 1 1
7 7117 1 1 57 PHE HA H 7.240 6.034 -2.970 1.00 . A A . 53 PHE HA 1 1
7 7118 1 1 57 PHE HB2 H 4.731 6.949 -1.866 1.00 . A A . 53 PHE HB2 1 1
7 7119 1 1 57 PHE HB3 H 5.688 6.175 -0.603 1.00 . A A . 53 PHE HB3 1 1
7 7120 1 1 57 PHE HD1 H 5.644 8.895 -3.126 1.00 . A A . 53 PHE HD1 1 1
7 7121 1 1 57 PHE HD2 H 7.780 7.116 0.153 1.00 . A A . 53 PHE HD2 1 1
7 7122 1 1 57 PHE HE1 H 7.102 10.893 -2.990 1.00 . A A . 53 PHE HE1 1 1
7 7123 1 1 57 PHE HE2 H 9.238 9.118 0.286 1.00 . A A . 53 PHE HE2 1 1
7 7124 1 1 57 PHE HZ H 8.899 11.006 -1.285 1.00 . A A . 53 PHE HZ 1 1
7 7125 1 1 57 PHE N N 5.334 5.546 -3.744 1.00 . A A . 53 PHE N 1 1
7 7126 1 1 57 PHE O O 5.841 3.329 -2.281 1.00 . A A . 53 PHE O 1 1
7 7127 1 1 58 GLU C C 6.541 2.586 0.624 1.00 . A A . 54 GLU C 1 1
7 7128 1 1 58 GLU CA C 7.677 2.893 -0.359 1.00 . A A . 54 GLU CA 1 1
7 7129 1 1 58 GLU CB C 9.008 2.962 0.399 1.00 . A A . 54 GLU CB 1 1
7 7130 1 1 58 GLU CD C 8.707 0.693 1.424 1.00 . A A . 54 GLU CD 1 1
7 7131 1 1 58 GLU CG C 9.604 1.555 0.530 1.00 . A A . 54 GLU CG 1 1
7 7132 1 1 58 GLU H H 7.945 4.989 -0.780 1.00 . A A . 54 GLU H 1 1
7 7133 1 1 58 GLU HA H 7.728 2.112 -1.103 1.00 . A A . 54 GLU HA 1 1
7 7134 1 1 58 GLU HB2 H 9.696 3.595 -0.142 1.00 . A A . 54 GLU HB2 1 1
7 7135 1 1 58 GLU HB3 H 8.841 3.373 1.384 1.00 . A A . 54 GLU HB3 1 1
7 7136 1 1 58 GLU HG2 H 9.678 1.105 -0.449 1.00 . A A . 54 GLU HG2 1 1
7 7137 1 1 58 GLU HG3 H 10.587 1.623 0.970 1.00 . A A . 54 GLU HG3 1 1
7 7138 1 1 58 GLU N N 7.420 4.201 -1.029 1.00 . A A . 54 GLU N 1 1
7 7139 1 1 58 GLU O O 6.314 3.312 1.572 1.00 . A A . 54 GLU O 1 1
7 7140 1 1 58 GLU OE1 O 8.659 0.958 2.615 1.00 . A A . 54 GLU OE1 1 1
7 7141 1 1 58 GLU OE2 O 8.081 -0.215 0.903 1.00 . A A . 54 GLU OE2 1 1
7 7142 1 1 59 GLY C C 3.436 1.892 0.927 1.00 . A A . 55 GLY C 1 1
7 7143 1 1 59 GLY CA C 4.711 1.139 1.319 1.00 . A A . 55 GLY CA 1 1
7 7144 1 1 59 GLY H H 6.038 0.940 -0.369 1.00 . A A . 55 GLY H 1 1
7 7145 1 1 59 GLY HA2 H 4.534 0.076 1.252 1.00 . A A . 55 GLY HA2 1 1
7 7146 1 1 59 GLY HA3 H 4.978 1.396 2.333 1.00 . A A . 55 GLY HA3 1 1
7 7147 1 1 59 GLY N N 5.831 1.510 0.401 1.00 . A A . 55 GLY N 1 1
7 7148 1 1 59 GLY O O 2.358 1.582 1.396 1.00 . A A . 55 GLY O 1 1
7 7149 1 1 60 ARG C C 2.545 4.183 -1.762 1.00 . A A . 56 ARG C 1 1
7 7150 1 1 60 ARG CA C 2.337 3.649 -0.345 1.00 . A A . 56 ARG CA 1 1
7 7151 1 1 60 ARG CB C 2.121 4.824 0.620 1.00 . A A . 56 ARG CB 1 1
7 7152 1 1 60 ARG CD C 0.666 5.623 2.495 1.00 . A A . 56 ARG CD 1 1
7 7153 1 1 60 ARG CG C 1.210 4.388 1.772 1.00 . A A . 56 ARG CG 1 1
7 7154 1 1 60 ARG CZ C -1.487 6.742 2.663 1.00 . A A . 56 ARG CZ 1 1
7 7155 1 1 60 ARG H H 4.427 3.112 -0.295 1.00 . A A . 56 ARG H 1 1
7 7156 1 1 60 ARG HA H 1.472 3.004 -0.329 1.00 . A A . 56 ARG HA 1 1
7 7157 1 1 60 ARG HB2 H 3.075 5.143 1.015 1.00 . A A . 56 ARG HB2 1 1
7 7158 1 1 60 ARG HB3 H 1.659 5.645 0.092 1.00 . A A . 56 ARG HB3 1 1
7 7159 1 1 60 ARG HD2 H 0.637 5.434 3.559 1.00 . A A . 56 ARG HD2 1 1
7 7160 1 1 60 ARG HD3 H 1.309 6.470 2.299 1.00 . A A . 56 ARG HD3 1 1
7 7161 1 1 60 ARG HE H -1.040 5.494 1.185 1.00 . A A . 56 ARG HE 1 1
7 7162 1 1 60 ARG HG2 H 0.388 3.806 1.382 1.00 . A A . 56 ARG HG2 1 1
7 7163 1 1 60 ARG HG3 H 1.775 3.786 2.469 1.00 . A A . 56 ARG HG3 1 1
7 7164 1 1 60 ARG HH11 H -0.135 7.133 4.087 1.00 . A A . 56 ARG HH11 1 1
7 7165 1 1 60 ARG HH12 H -1.654 7.947 4.252 1.00 . A A . 56 ARG HH12 1 1
7 7166 1 1 60 ARG HH21 H -3.021 6.554 1.392 1.00 . A A . 56 ARG HH21 1 1
7 7167 1 1 60 ARG HH22 H -3.284 7.619 2.732 1.00 . A A . 56 ARG HH22 1 1
7 7168 1 1 60 ARG N N 3.547 2.878 0.073 1.00 . A A . 56 ARG N 1 1
7 7169 1 1 60 ARG NE N -0.713 5.919 2.005 1.00 . A A . 56 ARG NE 1 1
7 7170 1 1 60 ARG NH1 N -1.059 7.319 3.752 1.00 . A A . 56 ARG NH1 1 1
7 7171 1 1 60 ARG NH2 N -2.692 6.991 2.228 1.00 . A A . 56 ARG NH2 1 1
7 7172 1 1 60 ARG O O 3.483 3.818 -2.437 1.00 . A A . 56 ARG O 1 1
7 7173 1 1 61 LYS C C 0.871 6.766 -3.801 1.00 . A A . 57 LYS C 1 1
7 7174 1 1 61 LYS CA C 1.846 5.605 -3.590 1.00 . A A . 57 LYS CA 1 1
7 7175 1 1 61 LYS CB C 1.604 4.504 -4.635 1.00 . A A . 57 LYS CB 1 1
7 7176 1 1 61 LYS CD C -0.487 3.575 -3.635 1.00 . A A . 57 LYS CD 1 1
7 7177 1 1 61 LYS CE C -1.916 3.153 -3.964 1.00 . A A . 57 LYS CE 1 1
7 7178 1 1 61 LYS CG C 0.107 4.291 -4.845 1.00 . A A . 57 LYS CG 1 1
7 7179 1 1 61 LYS H H 0.931 5.335 -1.659 1.00 . A A . 57 LYS H 1 1
7 7180 1 1 61 LYS HA H 2.850 5.971 -3.696 1.00 . A A . 57 LYS HA 1 1
7 7181 1 1 61 LYS HB2 H 2.055 4.795 -5.570 1.00 . A A . 57 LYS HB2 1 1
7 7182 1 1 61 LYS HB3 H 2.052 3.582 -4.295 1.00 . A A . 57 LYS HB3 1 1
7 7183 1 1 61 LYS HD2 H 0.106 2.700 -3.409 1.00 . A A . 57 LYS HD2 1 1
7 7184 1 1 61 LYS HD3 H -0.496 4.240 -2.785 1.00 . A A . 57 LYS HD3 1 1
7 7185 1 1 61 LYS HE2 H -2.499 4.026 -4.234 1.00 . A A . 57 LYS HE2 1 1
7 7186 1 1 61 LYS HE3 H -1.894 2.467 -4.792 1.00 . A A . 57 LYS HE3 1 1
7 7187 1 1 61 LYS HG2 H -0.378 5.246 -4.974 1.00 . A A . 57 LYS HG2 1 1
7 7188 1 1 61 LYS HG3 H -0.047 3.689 -5.727 1.00 . A A . 57 LYS HG3 1 1
7 7189 1 1 61 LYS HZ1 H -2.281 3.019 -1.918 1.00 . A A . 57 LYS HZ1 1 1
7 7190 1 1 61 LYS HZ2 H -2.169 1.516 -2.704 1.00 . A A . 57 LYS HZ2 1 1
7 7191 1 1 61 LYS HZ3 H -3.562 2.472 -2.886 1.00 . A A . 57 LYS HZ3 1 1
7 7192 1 1 61 LYS N N 1.681 5.048 -2.219 1.00 . A A . 57 LYS N 1 1
7 7193 1 1 61 LYS NZ N -2.527 2.490 -2.778 1.00 . A A . 57 LYS NZ 1 1
7 7194 1 1 61 LYS O O -0.183 6.823 -3.197 1.00 . A A . 57 LYS O 1 1
7 7195 1 1 62 TYR C C 0.424 9.255 -6.385 1.00 . A A . 58 TYR C 1 1
7 7196 1 1 62 TYR CA C 0.329 8.860 -4.913 1.00 . A A . 58 TYR CA 1 1
7 7197 1 1 62 TYR CB C 0.776 10.048 -4.055 1.00 . A A . 58 TYR CB 1 1
7 7198 1 1 62 TYR CD1 C -0.641 9.790 -1.981 1.00 . A A . 58 TYR CD1 1 1
7 7199 1 1 62 TYR CD2 C 1.735 9.315 -1.844 1.00 . A A . 58 TYR CD2 1 1
7 7200 1 1 62 TYR CE1 C -0.780 9.476 -0.624 1.00 . A A . 58 TYR CE1 1 1
7 7201 1 1 62 TYR CE2 C 1.594 9.001 -0.488 1.00 . A A . 58 TYR CE2 1 1
7 7202 1 1 62 TYR CG C 0.618 9.710 -2.592 1.00 . A A . 58 TYR CG 1 1
7 7203 1 1 62 TYR CZ C 0.337 9.082 0.122 1.00 . A A . 58 TYR CZ 1 1
7 7204 1 1 62 TYR H H 2.080 7.623 -5.124 1.00 . A A . 58 TYR H 1 1
7 7205 1 1 62 TYR HA H -0.692 8.602 -4.672 1.00 . A A . 58 TYR HA 1 1
7 7206 1 1 62 TYR HB2 H 1.814 10.267 -4.262 1.00 . A A . 58 TYR HB2 1 1
7 7207 1 1 62 TYR HB3 H 0.175 10.915 -4.294 1.00 . A A . 58 TYR HB3 1 1
7 7208 1 1 62 TYR HD1 H -1.505 10.094 -2.558 1.00 . A A . 58 TYR HD1 1 1
7 7209 1 1 62 TYR HD2 H 2.706 9.253 -2.314 1.00 . A A . 58 TYR HD2 1 1
7 7210 1 1 62 TYR HE1 H -1.748 9.537 -0.153 1.00 . A A . 58 TYR HE1 1 1
7 7211 1 1 62 TYR HE2 H 2.455 8.698 0.088 1.00 . A A . 58 TYR HE2 1 1
7 7212 1 1 62 TYR HH H 0.865 9.264 1.946 1.00 . A A . 58 TYR HH 1 1
7 7213 1 1 62 TYR N N 1.222 7.693 -4.655 1.00 . A A . 58 TYR N 1 1
7 7214 1 1 62 TYR O O 1.496 9.299 -6.955 1.00 . A A . 58 TYR O 1 1
7 7215 1 1 62 TYR OH O 0.199 8.773 1.459 1.00 . A A . 58 TYR OH 1 1
7 7216 1 1 63 CYS C C -0.292 11.459 -8.497 1.00 . A A . 59 CYS C 1 1
7 7217 1 1 63 CYS CA C -0.636 9.974 -8.430 1.00 . A A . 59 CYS CA 1 1
7 7218 1 1 63 CYS CB C -1.993 9.726 -9.093 1.00 . A A . 59 CYS CB 1 1
7 7219 1 1 63 CYS H H -1.538 9.534 -6.524 1.00 . A A . 59 CYS H 1 1
7 7220 1 1 63 CYS HA H 0.126 9.410 -8.944 1.00 . A A . 59 CYS HA 1 1
7 7221 1 1 63 CYS HB2 H -1.971 10.098 -10.108 1.00 . A A . 59 CYS HB2 1 1
7 7222 1 1 63 CYS HB3 H -2.199 8.665 -9.103 1.00 . A A . 59 CYS HB3 1 1
7 7223 1 1 63 CYS N N -0.682 9.561 -7.002 1.00 . A A . 59 CYS N 1 1
7 7224 1 1 63 CYS O O -0.134 12.111 -7.481 1.00 . A A . 59 CYS O 1 1
7 7225 1 1 63 CYS SG S -3.290 10.584 -8.168 1.00 . A A . 59 CYS SG 1 1
7 7226 1 1 64 GLU C C -0.970 14.288 -9.204 1.00 . A A . 60 GLU C 1 1
7 7227 1 1 64 GLU CA C 0.164 13.444 -9.795 1.00 . A A . 60 GLU CA 1 1
7 7228 1 1 64 GLU CB C 0.362 13.803 -11.274 1.00 . A A . 60 GLU CB 1 1
7 7229 1 1 64 GLU CD C 2.444 15.032 -10.594 1.00 . A A . 60 GLU CD 1 1
7 7230 1 1 64 GLU CG C 1.139 15.121 -11.393 1.00 . A A . 60 GLU CG 1 1
7 7231 1 1 64 GLU H H -0.303 11.457 -10.481 1.00 . A A . 60 GLU H 1 1
7 7232 1 1 64 GLU HA H 1.076 13.642 -9.252 1.00 . A A . 60 GLU HA 1 1
7 7233 1 1 64 GLU HB2 H 0.915 13.015 -11.763 1.00 . A A . 60 GLU HB2 1 1
7 7234 1 1 64 GLU HB3 H -0.602 13.913 -11.749 1.00 . A A . 60 GLU HB3 1 1
7 7235 1 1 64 GLU HG2 H 1.367 15.310 -12.433 1.00 . A A . 60 GLU HG2 1 1
7 7236 1 1 64 GLU HG3 H 0.537 15.931 -11.007 1.00 . A A . 60 GLU HG3 1 1
7 7237 1 1 64 GLU N N -0.173 12.000 -9.675 1.00 . A A . 60 GLU N 1 1
7 7238 1 1 64 GLU O O -0.865 15.490 -9.111 1.00 . A A . 60 GLU O 1 1
7 7239 1 1 64 GLU OE1 O 3.312 14.275 -10.997 1.00 . A A . 60 GLU OE1 1 1
7 7240 1 1 64 GLU OE2 O 2.551 15.721 -9.592 1.00 . A A . 60 GLU OE2 1 1
7 7241 1 1 65 HIS C C -2.871 14.820 -6.766 1.00 . A A . 61 HIS C 1 1
7 7242 1 1 65 HIS CA C -3.186 14.448 -8.220 1.00 . A A . 61 HIS CA 1 1
7 7243 1 1 65 HIS CB C -4.481 13.612 -8.288 1.00 . A A . 61 HIS CB 1 1
7 7244 1 1 65 HIS CD2 C -5.869 14.774 -6.378 1.00 . A A . 61 HIS CD2 1 1
7 7245 1 1 65 HIS CE1 C -6.113 13.067 -5.065 1.00 . A A . 61 HIS CE1 1 1
7 7246 1 1 65 HIS CG C -5.243 13.713 -6.988 1.00 . A A . 61 HIS CG 1 1
7 7247 1 1 65 HIS H H -2.119 12.690 -8.887 1.00 . A A . 61 HIS H 1 1
7 7248 1 1 65 HIS HA H -3.314 15.356 -8.789 1.00 . A A . 61 HIS HA 1 1
7 7249 1 1 65 HIS HB2 H -5.100 13.982 -9.093 1.00 . A A . 61 HIS HB2 1 1
7 7250 1 1 65 HIS HB3 H -4.232 12.581 -8.478 1.00 . A A . 61 HIS HB3 1 1
7 7251 1 1 65 HIS HD2 H -5.928 15.775 -6.780 1.00 . A A . 61 HIS HD2 1 1
7 7252 1 1 65 HIS HE1 H -6.394 12.444 -4.229 1.00 . A A . 61 HIS HE1 1 1
7 7253 1 1 65 HIS HE2 H -6.914 14.910 -4.524 1.00 . A A . 61 HIS HE2 1 1
7 7254 1 1 65 HIS N N -2.052 13.667 -8.803 1.00 . A A . 61 HIS N 1 1
7 7255 1 1 65 HIS ND1 N -5.415 12.631 -6.129 1.00 . A A . 61 HIS ND1 1 1
7 7256 1 1 65 HIS NE2 N -6.415 14.364 -5.166 1.00 . A A . 61 HIS NE2 1 1
7 7257 1 1 65 HIS O O -2.760 15.980 -6.425 1.00 . A A . 61 HIS O 1 1
7 7258 1 1 66 ASP C C -1.091 14.855 -4.383 1.00 . A A . 62 ASP C 1 1
7 7259 1 1 66 ASP CA C -2.448 14.165 -4.481 1.00 . A A . 62 ASP CA 1 1
7 7260 1 1 66 ASP CB C -2.420 12.875 -3.666 1.00 . A A . 62 ASP CB 1 1
7 7261 1 1 66 ASP CG C -3.227 13.074 -2.382 1.00 . A A . 62 ASP CG 1 1
7 7262 1 1 66 ASP H H -2.844 12.920 -6.193 1.00 . A A . 62 ASP H 1 1
7 7263 1 1 66 ASP HA H -3.211 14.818 -4.091 1.00 . A A . 62 ASP HA 1 1
7 7264 1 1 66 ASP HB2 H -2.847 12.072 -4.246 1.00 . A A . 62 ASP HB2 1 1
7 7265 1 1 66 ASP HB3 H -1.401 12.635 -3.413 1.00 . A A . 62 ASP HB3 1 1
7 7266 1 1 66 ASP N N -2.741 13.851 -5.906 1.00 . A A . 62 ASP N 1 1
7 7267 1 1 66 ASP O O -0.881 15.719 -3.554 1.00 . A A . 62 ASP O 1 1
7 7268 1 1 66 ASP OD1 O -4.439 12.956 -2.441 1.00 . A A . 62 ASP OD1 1 1
7 7269 1 1 66 ASP OD2 O -2.616 13.348 -1.362 1.00 . A A . 62 ASP OD2 1 1
7 7270 1 1 67 PHE C C 1.128 16.528 -5.699 1.00 . A A . 63 PHE C 1 1
7 7271 1 1 67 PHE CA C 1.180 15.089 -5.174 1.00 . A A . 63 PHE CA 1 1
7 7272 1 1 67 PHE CB C 2.154 14.250 -6.001 1.00 . A A . 63 PHE CB 1 1
7 7273 1 1 67 PHE CD1 C 3.547 12.967 -4.338 1.00 . A A . 63 PHE CD1 1 1
7 7274 1 1 67 PHE CD2 C 4.475 14.977 -5.329 1.00 . A A . 63 PHE CD2 1 1
7 7275 1 1 67 PHE CE1 C 4.720 12.793 -3.592 1.00 . A A . 63 PHE CE1 1 1
7 7276 1 1 67 PHE CE2 C 5.646 14.805 -4.581 1.00 . A A . 63 PHE CE2 1 1
7 7277 1 1 67 PHE CG C 3.426 14.058 -5.207 1.00 . A A . 63 PHE CG 1 1
7 7278 1 1 67 PHE CZ C 5.768 13.712 -3.713 1.00 . A A . 63 PHE CZ 1 1
7 7279 1 1 67 PHE H H -0.365 13.770 -5.877 1.00 . A A . 63 PHE H 1 1
7 7280 1 1 67 PHE HA H 1.517 15.107 -4.148 1.00 . A A . 63 PHE HA 1 1
7 7281 1 1 67 PHE HB2 H 1.709 13.287 -6.212 1.00 . A A . 63 PHE HB2 1 1
7 7282 1 1 67 PHE HB3 H 2.377 14.753 -6.927 1.00 . A A . 63 PHE HB3 1 1
7 7283 1 1 67 PHE HD1 H 2.739 12.258 -4.245 1.00 . A A . 63 PHE HD1 1 1
7 7284 1 1 67 PHE HD2 H 4.381 15.818 -5.999 1.00 . A A . 63 PHE HD2 1 1
7 7285 1 1 67 PHE HE1 H 4.813 11.951 -2.923 1.00 . A A . 63 PHE HE1 1 1
7 7286 1 1 67 PHE HE2 H 6.456 15.514 -4.674 1.00 . A A . 63 PHE HE2 1 1
7 7287 1 1 67 PHE HZ H 6.672 13.580 -3.136 1.00 . A A . 63 PHE HZ 1 1
7 7288 1 1 67 PHE N N -0.169 14.472 -5.221 1.00 . A A . 63 PHE N 1 1
7 7289 1 1 67 PHE O O 1.766 17.407 -5.149 1.00 . A A . 63 PHE O 1 1
7 7290 1 1 68 GLN C C -0.484 19.036 -6.221 1.00 . A A . 64 GLN C 1 1
7 7291 1 1 68 GLN CA C 0.310 18.210 -7.230 1.00 . A A . 64 GLN CA 1 1
7 7292 1 1 68 GLN CB C -0.351 18.281 -8.614 1.00 . A A . 64 GLN CB 1 1
7 7293 1 1 68 GLN CD C -2.508 18.179 -9.877 1.00 . A A . 64 GLN CD 1 1
7 7294 1 1 68 GLN CG C -1.864 18.066 -8.494 1.00 . A A . 64 GLN CG 1 1
7 7295 1 1 68 GLN H H -0.161 16.096 -7.175 1.00 . A A . 64 GLN H 1 1
7 7296 1 1 68 GLN HA H 1.315 18.603 -7.291 1.00 . A A . 64 GLN HA 1 1
7 7297 1 1 68 GLN HB2 H -0.162 19.252 -9.046 1.00 . A A . 64 GLN HB2 1 1
7 7298 1 1 68 GLN HB3 H 0.071 17.519 -9.251 1.00 . A A . 64 GLN HB3 1 1
7 7299 1 1 68 GLN HE21 H -1.570 16.585 -10.598 1.00 . A A . 64 GLN HE21 1 1
7 7300 1 1 68 GLN HE22 H -2.612 17.368 -11.685 1.00 . A A . 64 GLN HE22 1 1
7 7301 1 1 68 GLN HG2 H -2.055 17.087 -8.088 1.00 . A A . 64 GLN HG2 1 1
7 7302 1 1 68 GLN HG3 H -2.286 18.814 -7.841 1.00 . A A . 64 GLN HG3 1 1
7 7303 1 1 68 GLN N N 0.370 16.801 -6.738 1.00 . A A . 64 GLN N 1 1
7 7304 1 1 68 GLN NE2 N -2.205 17.305 -10.797 1.00 . A A . 64 GLN NE2 1 1
7 7305 1 1 68 GLN O O -0.367 20.245 -6.157 1.00 . A A . 64 GLN O 1 1
7 7306 1 1 68 GLN OE1 O -3.295 19.070 -10.123 1.00 . A A . 64 GLN OE1 1 1
7 7307 1 1 69 MET C C -1.063 19.667 -3.367 1.00 . A A . 65 MET C 1 1
7 7308 1 1 69 MET CA C -2.056 19.096 -4.372 1.00 . A A . 65 MET CA 1 1
7 7309 1 1 69 MET CB C -3.008 18.120 -3.671 1.00 . A A . 65 MET CB 1 1
7 7310 1 1 69 MET CE C -6.646 18.234 -5.535 1.00 . A A . 65 MET CE 1 1
7 7311 1 1 69 MET CG C -4.459 18.522 -3.949 1.00 . A A . 65 MET CG 1 1
7 7312 1 1 69 MET H H -1.321 17.405 -5.473 1.00 . A A . 65 MET H 1 1
7 7313 1 1 69 MET HA H -2.618 19.899 -4.828 1.00 . A A . 65 MET HA 1 1
7 7314 1 1 69 MET HB2 H -2.835 17.120 -4.042 1.00 . A A . 65 MET HB2 1 1
7 7315 1 1 69 MET HB3 H -2.829 18.142 -2.606 1.00 . A A . 65 MET HB3 1 1
7 7316 1 1 69 MET HE1 H -6.955 17.404 -4.915 1.00 . A A . 65 MET HE1 1 1
7 7317 1 1 69 MET HE2 H -7.096 18.138 -6.510 1.00 . A A . 65 MET HE2 1 1
7 7318 1 1 69 MET HE3 H -6.964 19.165 -5.085 1.00 . A A . 65 MET HE3 1 1
7 7319 1 1 69 MET HG2 H -5.120 17.933 -3.330 1.00 . A A . 65 MET HG2 1 1
7 7320 1 1 69 MET HG3 H -4.592 19.569 -3.723 1.00 . A A . 65 MET HG3 1 1
7 7321 1 1 69 MET N N -1.271 18.378 -5.411 1.00 . A A . 65 MET N 1 1
7 7322 1 1 69 MET O O -1.182 20.794 -2.925 1.00 . A A . 65 MET O 1 1
7 7323 1 1 69 MET SD S -4.843 18.228 -5.693 1.00 . A A . 65 MET SD 1 1
7 7324 1 1 70 LEU C C 1.763 20.485 -2.811 1.00 . A A . 66 LEU C 1 1
7 7325 1 1 70 LEU CA C 0.982 19.392 -2.088 1.00 . A A . 66 LEU CA 1 1
7 7326 1 1 70 LEU CB C 1.943 18.253 -1.714 1.00 . A A . 66 LEU CB 1 1
7 7327 1 1 70 LEU CD1 C 2.130 15.839 -1.093 1.00 . A A . 66 LEU CD1 1 1
7 7328 1 1 70 LEU CD2 C 0.025 17.092 -0.590 1.00 . A A . 66 LEU CD2 1 1
7 7329 1 1 70 LEU CG C 1.179 16.932 -1.586 1.00 . A A . 66 LEU CG 1 1
7 7330 1 1 70 LEU H H 0.022 18.002 -3.428 1.00 . A A . 66 LEU H 1 1
7 7331 1 1 70 LEU HA H 0.516 19.794 -1.199 1.00 . A A . 66 LEU HA 1 1
7 7332 1 1 70 LEU HB2 H 2.698 18.157 -2.482 1.00 . A A . 66 LEU HB2 1 1
7 7333 1 1 70 LEU HB3 H 2.420 18.483 -0.772 1.00 . A A . 66 LEU HB3 1 1
7 7334 1 1 70 LEU HD11 H 2.957 15.744 -1.781 1.00 . A A . 66 LEU HD11 1 1
7 7335 1 1 70 LEU HD12 H 1.599 14.899 -1.039 1.00 . A A . 66 LEU HD12 1 1
7 7336 1 1 70 LEU HD13 H 2.502 16.099 -0.114 1.00 . A A . 66 LEU HD13 1 1
7 7337 1 1 70 LEU HD21 H -0.779 17.643 -1.053 1.00 . A A . 66 LEU HD21 1 1
7 7338 1 1 70 LEU HD22 H 0.371 17.627 0.282 1.00 . A A . 66 LEU HD22 1 1
7 7339 1 1 70 LEU HD23 H -0.333 16.116 -0.295 1.00 . A A . 66 LEU HD23 1 1
7 7340 1 1 70 LEU HG H 0.789 16.655 -2.554 1.00 . A A . 66 LEU HG 1 1
7 7341 1 1 70 LEU N N -0.058 18.897 -3.032 1.00 . A A . 66 LEU N 1 1
7 7342 1 1 70 LEU O O 2.309 21.389 -2.208 1.00 . A A . 66 LEU O 1 1
7 7343 1 1 71 PHE C C 4.025 21.355 -4.623 1.00 . A A . 67 PHE C 1 1
7 7344 1 1 71 PHE CA C 2.525 21.398 -4.944 1.00 . A A . 67 PHE CA 1 1
7 7345 1 1 71 PHE CB C 1.969 22.799 -4.653 1.00 . A A . 67 PHE CB 1 1
7 7346 1 1 71 PHE CD1 C 1.115 23.467 -6.931 1.00 . A A . 67 PHE CD1 1 1
7 7347 1 1 71 PHE CD2 C 3.057 24.610 -6.032 1.00 . A A . 67 PHE CD2 1 1
7 7348 1 1 71 PHE CE1 C 1.190 24.251 -8.088 1.00 . A A . 67 PHE CE1 1 1
7 7349 1 1 71 PHE CE2 C 3.131 25.394 -7.189 1.00 . A A . 67 PHE CE2 1 1
7 7350 1 1 71 PHE CG C 2.049 23.646 -5.903 1.00 . A A . 67 PHE CG 1 1
7 7351 1 1 71 PHE CZ C 2.197 25.215 -8.218 1.00 . A A . 67 PHE CZ 1 1
7 7352 1 1 71 PHE H H 1.344 19.646 -4.560 1.00 . A A . 67 PHE H 1 1
7 7353 1 1 71 PHE HA H 2.373 21.161 -5.987 1.00 . A A . 67 PHE HA 1 1
7 7354 1 1 71 PHE HB2 H 0.938 22.718 -4.340 1.00 . A A . 67 PHE HB2 1 1
7 7355 1 1 71 PHE HB3 H 2.547 23.261 -3.867 1.00 . A A . 67 PHE HB3 1 1
7 7356 1 1 71 PHE HD1 H 0.339 22.723 -6.833 1.00 . A A . 67 PHE HD1 1 1
7 7357 1 1 71 PHE HD2 H 3.777 24.749 -5.239 1.00 . A A . 67 PHE HD2 1 1
7 7358 1 1 71 PHE HE1 H 0.471 24.114 -8.882 1.00 . A A . 67 PHE HE1 1 1
7 7359 1 1 71 PHE HE2 H 3.907 26.138 -7.289 1.00 . A A . 67 PHE HE2 1 1
7 7360 1 1 71 PHE HZ H 2.254 25.820 -9.110 1.00 . A A . 67 PHE HZ 1 1
7 7361 1 1 71 PHE N N 1.802 20.392 -4.117 1.00 . A A . 67 PHE N 1 1
7 7362 1 1 71 PHE O O 4.735 22.324 -4.812 1.00 . A A . 67 PHE O 1 1
7 7363 1 1 72 ALA C C 6.367 21.243 -2.848 1.00 . A A . 68 ALA C 1 1
7 7364 1 1 72 ALA CA C 5.957 20.114 -3.805 1.00 . A A . 68 ALA CA 1 1
7 7365 1 1 72 ALA CB C 6.790 20.195 -5.091 1.00 . A A . 68 ALA CB 1 1
7 7366 1 1 72 ALA H H 3.909 19.472 -4.001 1.00 . A A . 68 ALA H 1 1
7 7367 1 1 72 ALA HA H 6.133 19.160 -3.328 1.00 . A A . 68 ALA HA 1 1
7 7368 1 1 72 ALA HB1 H 6.421 19.474 -5.805 1.00 . A A . 68 ALA HB1 1 1
7 7369 1 1 72 ALA HB2 H 7.824 19.981 -4.864 1.00 . A A . 68 ALA HB2 1 1
7 7370 1 1 72 ALA HB3 H 6.712 21.187 -5.509 1.00 . A A . 68 ALA HB3 1 1
7 7371 1 1 72 ALA N N 4.506 20.236 -4.141 1.00 . A A . 68 ALA N 1 1
7 7372 1 1 72 ALA O O 7.029 22.183 -3.247 1.00 . A A . 68 ALA O 1 1
7 7373 1 1 73 PRO C C 7.781 22.222 -0.374 1.00 . A A . 69 PRO C 1 1
7 7374 1 1 73 PRO CA C 6.264 22.118 -0.571 1.00 . A A . 69 PRO CA 1 1
7 7375 1 1 73 PRO CB C 5.580 21.592 0.701 1.00 . A A . 69 PRO CB 1 1
7 7376 1 1 73 PRO CD C 5.152 19.970 -1.145 1.00 . A A . 69 PRO CD 1 1
7 7377 1 1 73 PRO CG C 4.889 20.251 0.344 1.00 . A A . 69 PRO CG 1 1
7 7378 1 1 73 PRO HA H 5.852 23.078 -0.839 1.00 . A A . 69 PRO HA 1 1
7 7379 1 1 73 PRO HB2 H 6.318 21.434 1.476 1.00 . A A . 69 PRO HB2 1 1
7 7380 1 1 73 PRO HB3 H 4.839 22.300 1.039 1.00 . A A . 69 PRO HB3 1 1
7 7381 1 1 73 PRO HD2 H 5.706 19.049 -1.259 1.00 . A A . 69 PRO HD2 1 1
7 7382 1 1 73 PRO HD3 H 4.222 19.923 -1.688 1.00 . A A . 69 PRO HD3 1 1
7 7383 1 1 73 PRO HG2 H 5.302 19.455 0.948 1.00 . A A . 69 PRO HG2 1 1
7 7384 1 1 73 PRO HG3 H 3.826 20.328 0.515 1.00 . A A . 69 PRO HG3 1 1
7 7385 1 1 73 PRO N N 5.954 21.116 -1.608 1.00 . A A . 69 PRO N 1 1
7 7386 1 1 73 PRO O O 8.391 21.386 0.262 1.00 . A A . 69 PRO O 1 1
7 7387 1 1 74 CYS C C 10.595 22.238 -1.456 1.00 . A A . 70 CYS C 1 1
7 7388 1 1 74 CYS CA C 9.868 23.415 -0.787 1.00 . A A . 70 CYS CA 1 1
7 7389 1 1 74 CYS CB C 10.239 23.480 0.700 1.00 . A A . 70 CYS CB 1 1
7 7390 1 1 74 CYS H H 7.870 23.898 -1.438 1.00 . A A . 70 CYS H 1 1
7 7391 1 1 74 CYS HA H 10.164 24.335 -1.269 1.00 . A A . 70 CYS HA 1 1
7 7392 1 1 74 CYS HB2 H 9.426 23.924 1.256 1.00 . A A . 70 CYS HB2 1 1
7 7393 1 1 74 CYS HB3 H 10.425 22.482 1.071 1.00 . A A . 70 CYS HB3 1 1
7 7394 1 1 74 CYS HG H 12.170 24.542 0.056 1.00 . A A . 70 CYS HG 1 1
7 7395 1 1 74 CYS N N 8.389 23.243 -0.926 1.00 . A A . 70 CYS N 1 1
7 7396 1 1 74 CYS O O 11.768 22.052 -1.174 1.00 . A A . 70 CYS O 1 1
7 7397 1 1 74 CYS SG S 11.729 24.486 0.907 1.00 . A A . 70 CYS SG 1 1
7 7398 2 2 1 ZN ZN ZN -2.650 -5.011 -10.869 1.00 . B A . 998 ZN ZN 1 1
7 7399 3 2 1 ZN ZN ZN -4.780 10.754 -6.424 1.00 . C A . 999 ZN ZN 1 1
8 7400 1 1 5 MET C C -9.107 -13.164 -2.155 1.00 . A A . 1 MET C 1 1
8 7401 1 1 5 MET CA C -9.994 -12.732 -3.327 1.00 . A A . 1 MET CA 1 1
8 7402 1 1 5 MET CB C -9.146 -11.982 -4.359 1.00 . A A . 1 MET CB 1 1
8 7403 1 1 5 MET CE C -8.725 -9.377 -6.351 1.00 . A A . 1 MET CE 1 1
8 7404 1 1 5 MET CG C -9.999 -11.656 -5.588 1.00 . A A . 1 MET CG 1 1
8 7405 1 1 5 MET H H -11.128 -11.898 -1.790 1.00 . A A . 1 MET H 1 1
8 7406 1 1 5 MET HA H -10.432 -13.607 -3.787 1.00 . A A . 1 MET HA 1 1
8 7407 1 1 5 MET HB2 H -8.779 -11.064 -3.922 1.00 . A A . 1 MET HB2 1 1
8 7408 1 1 5 MET HB3 H -8.312 -12.598 -4.656 1.00 . A A . 1 MET HB3 1 1
8 7409 1 1 5 MET HE1 H -9.690 -8.973 -6.076 1.00 . A A . 1 MET HE1 1 1
8 7410 1 1 5 MET HE2 H -8.297 -8.777 -7.136 1.00 . A A . 1 MET HE2 1 1
8 7411 1 1 5 MET HE3 H -8.067 -9.367 -5.492 1.00 . A A . 1 MET HE3 1 1
8 7412 1 1 5 MET HG2 H -10.527 -12.544 -5.906 1.00 . A A . 1 MET HG2 1 1
8 7413 1 1 5 MET HG3 H -10.712 -10.884 -5.339 1.00 . A A . 1 MET HG3 1 1
8 7414 1 1 5 MET N N -11.078 -11.839 -2.828 1.00 . A A . 1 MET N 1 1
8 7415 1 1 5 MET O O -9.125 -12.564 -1.098 1.00 . A A . 1 MET O 1 1
8 7416 1 1 5 MET SD S -8.929 -11.080 -6.930 1.00 . A A . 1 MET SD 1 1
8 7417 1 1 6 ALA C C -6.272 -15.463 -1.843 1.00 . A A . 2 ALA C 1 1
8 7418 1 1 6 ALA CA C -7.440 -14.679 -1.241 1.00 . A A . 2 ALA CA 1 1
8 7419 1 1 6 ALA CB C -8.232 -15.587 -0.295 1.00 . A A . 2 ALA CB 1 1
8 7420 1 1 6 ALA H H -8.336 -14.668 -3.200 1.00 . A A . 2 ALA H 1 1
8 7421 1 1 6 ALA HA H -7.058 -13.831 -0.691 1.00 . A A . 2 ALA HA 1 1
8 7422 1 1 6 ALA HB1 H -8.990 -15.007 0.210 1.00 . A A . 2 ALA HB1 1 1
8 7423 1 1 6 ALA HB2 H -7.562 -16.019 0.434 1.00 . A A . 2 ALA HB2 1 1
8 7424 1 1 6 ALA HB3 H -8.702 -16.376 -0.863 1.00 . A A . 2 ALA HB3 1 1
8 7425 1 1 6 ALA N N -8.332 -14.201 -2.338 1.00 . A A . 2 ALA N 1 1
8 7426 1 1 6 ALA O O -5.120 -15.120 -1.657 1.00 . A A . 2 ALA O 1 1
8 7427 1 1 7 ASN C C -5.104 -16.717 -4.549 1.00 . A A . 3 ASN C 1 1
8 7428 1 1 7 ASN CA C -5.477 -17.324 -3.189 1.00 . A A . 3 ASN CA 1 1
8 7429 1 1 7 ASN CB C -5.966 -18.767 -3.371 1.00 . A A . 3 ASN CB 1 1
8 7430 1 1 7 ASN CG C -7.210 -18.783 -4.265 1.00 . A A . 3 ASN CG 1 1
8 7431 1 1 7 ASN H H -7.500 -16.766 -2.702 1.00 . A A . 3 ASN H 1 1
8 7432 1 1 7 ASN HA H -4.609 -17.318 -2.545 1.00 . A A . 3 ASN HA 1 1
8 7433 1 1 7 ASN HB2 H -5.185 -19.357 -3.827 1.00 . A A . 3 ASN HB2 1 1
8 7434 1 1 7 ASN HB3 H -6.214 -19.185 -2.407 1.00 . A A . 3 ASN HB3 1 1
8 7435 1 1 7 ASN HD21 H -6.303 -19.736 -5.752 1.00 . A A . 3 ASN HD21 1 1
8 7436 1 1 7 ASN HD22 H -7.934 -19.351 -6.023 1.00 . A A . 3 ASN HD22 1 1
8 7437 1 1 7 ASN N N -6.562 -16.512 -2.567 1.00 . A A . 3 ASN N 1 1
8 7438 1 1 7 ASN ND2 N -7.143 -19.336 -5.444 1.00 . A A . 3 ASN ND2 1 1
8 7439 1 1 7 ASN O O -5.016 -15.513 -4.692 1.00 . A A . 3 ASN O 1 1
8 7440 1 1 7 ASN OD1 O -8.252 -18.288 -3.885 1.00 . A A . 3 ASN OD1 1 1
8 7441 1 1 8 ALA C C -3.181 -16.272 -6.820 1.00 . A A . 4 ALA C 1 1
8 7442 1 1 8 ALA CA C -4.519 -17.018 -6.897 1.00 . A A . 4 ALA CA 1 1
8 7443 1 1 8 ALA CB C -5.612 -16.068 -7.398 1.00 . A A . 4 ALA CB 1 1
8 7444 1 1 8 ALA H H -4.963 -18.506 -5.403 1.00 . A A . 4 ALA H 1 1
8 7445 1 1 8 ALA HA H -4.424 -17.847 -7.585 1.00 . A A . 4 ALA HA 1 1
8 7446 1 1 8 ALA HB1 H -5.613 -16.056 -8.478 1.00 . A A . 4 ALA HB1 1 1
8 7447 1 1 8 ALA HB2 H -5.423 -15.071 -7.028 1.00 . A A . 4 ALA HB2 1 1
8 7448 1 1 8 ALA HB3 H -6.575 -16.406 -7.042 1.00 . A A . 4 ALA HB3 1 1
8 7449 1 1 8 ALA N N -4.885 -17.540 -5.545 1.00 . A A . 4 ALA N 1 1
8 7450 1 1 8 ALA O O -2.823 -15.527 -7.712 1.00 . A A . 4 ALA O 1 1
8 7451 1 1 9 LEU C C -0.081 -16.511 -6.480 1.00 . A A . 5 LEU C 1 1
8 7452 1 1 9 LEU CA C -1.123 -15.784 -5.624 1.00 . A A . 5 LEU CA 1 1
8 7453 1 1 9 LEU CB C -0.690 -15.799 -4.154 1.00 . A A . 5 LEU CB 1 1
8 7454 1 1 9 LEU CD1 C -1.523 -15.347 -1.837 1.00 . A A . 5 LEU CD1 1 1
8 7455 1 1 9 LEU CD2 C -1.396 -13.486 -3.501 1.00 . A A . 5 LEU CD2 1 1
8 7456 1 1 9 LEU CG C -1.678 -14.981 -3.315 1.00 . A A . 5 LEU CG 1 1
8 7457 1 1 9 LEU H H -2.746 -17.082 -5.058 1.00 . A A . 5 LEU H 1 1
8 7458 1 1 9 LEU HA H -1.215 -14.763 -5.963 1.00 . A A . 5 LEU HA 1 1
8 7459 1 1 9 LEU HB2 H -0.671 -16.819 -3.796 1.00 . A A . 5 LEU HB2 1 1
8 7460 1 1 9 LEU HB3 H 0.297 -15.369 -4.065 1.00 . A A . 5 LEU HB3 1 1
8 7461 1 1 9 LEU HD11 H -2.196 -14.747 -1.244 1.00 . A A . 5 LEU HD11 1 1
8 7462 1 1 9 LEU HD12 H -0.506 -15.162 -1.525 1.00 . A A . 5 LEU HD12 1 1
8 7463 1 1 9 LEU HD13 H -1.756 -16.393 -1.698 1.00 . A A . 5 LEU HD13 1 1
8 7464 1 1 9 LEU HD21 H -0.341 -13.298 -3.369 1.00 . A A . 5 LEU HD21 1 1
8 7465 1 1 9 LEU HD22 H -1.956 -12.920 -2.770 1.00 . A A . 5 LEU HD22 1 1
8 7466 1 1 9 LEU HD23 H -1.695 -13.183 -4.494 1.00 . A A . 5 LEU HD23 1 1
8 7467 1 1 9 LEU HG H -2.687 -15.200 -3.633 1.00 . A A . 5 LEU HG 1 1
8 7468 1 1 9 LEU N N -2.438 -16.474 -5.762 1.00 . A A . 5 LEU N 1 1
8 7469 1 1 9 LEU O O 0.673 -17.333 -5.995 1.00 . A A . 5 LEU O 1 1
8 7470 1 1 10 ALA C C 2.339 -16.291 -8.421 1.00 . A A . 6 ALA C 1 1
8 7471 1 1 10 ALA CA C 0.947 -16.886 -8.652 1.00 . A A . 6 ALA CA 1 1
8 7472 1 1 10 ALA CB C 0.530 -16.674 -10.110 1.00 . A A . 6 ALA CB 1 1
8 7473 1 1 10 ALA H H -0.660 -15.552 -8.121 1.00 . A A . 6 ALA H 1 1
8 7474 1 1 10 ALA HA H 0.968 -17.944 -8.435 1.00 . A A . 6 ALA HA 1 1
8 7475 1 1 10 ALA HB1 H 0.467 -15.616 -10.317 1.00 . A A . 6 ALA HB1 1 1
8 7476 1 1 10 ALA HB2 H -0.434 -17.131 -10.279 1.00 . A A . 6 ALA HB2 1 1
8 7477 1 1 10 ALA HB3 H 1.261 -17.126 -10.764 1.00 . A A . 6 ALA HB3 1 1
8 7478 1 1 10 ALA N N -0.038 -16.215 -7.754 1.00 . A A . 6 ALA N 1 1
8 7479 1 1 10 ALA O O 2.833 -15.518 -9.220 1.00 . A A . 6 ALA O 1 1
8 7480 1 1 11 SER C C 4.249 -14.639 -6.634 1.00 . A A . 7 SER C 1 1
8 7481 1 1 11 SER CA C 4.336 -16.120 -7.013 1.00 . A A . 7 SER CA 1 1
8 7482 1 1 11 SER CB C 5.264 -16.302 -8.225 1.00 . A A . 7 SER CB 1 1
8 7483 1 1 11 SER H H 2.540 -17.273 -6.706 1.00 . A A . 7 SER H 1 1
8 7484 1 1 11 SER HA H 4.736 -16.669 -6.178 1.00 . A A . 7 SER HA 1 1
8 7485 1 1 11 SER HB2 H 6.253 -16.561 -7.885 1.00 . A A . 7 SER HB2 1 1
8 7486 1 1 11 SER HB3 H 4.884 -17.099 -8.851 1.00 . A A . 7 SER HB3 1 1
8 7487 1 1 11 SER HG H 4.457 -14.912 -9.324 1.00 . A A . 7 SER HG 1 1
8 7488 1 1 11 SER N N 2.971 -16.649 -7.328 1.00 . A A . 7 SER N 1 1
8 7489 1 1 11 SER O O 4.865 -14.194 -5.684 1.00 . A A . 7 SER O 1 1
8 7490 1 1 11 SER OG O 5.331 -15.090 -8.967 1.00 . A A . 7 SER OG 1 1
8 7491 1 1 12 ALA C C 2.122 -11.871 -7.788 1.00 . A A . 8 ALA C 1 1
8 7492 1 1 12 ALA CA C 3.352 -12.424 -7.065 1.00 . A A . 8 ALA CA 1 1
8 7493 1 1 12 ALA CB C 4.604 -11.681 -7.542 1.00 . A A . 8 ALA CB 1 1
8 7494 1 1 12 ALA H H 3.007 -14.265 -8.126 1.00 . A A . 8 ALA H 1 1
8 7495 1 1 12 ALA HA H 3.235 -12.287 -6.000 1.00 . A A . 8 ALA HA 1 1
8 7496 1 1 12 ALA HB1 H 4.626 -11.669 -8.622 1.00 . A A . 8 ALA HB1 1 1
8 7497 1 1 12 ALA HB2 H 5.484 -12.184 -7.170 1.00 . A A . 8 ALA HB2 1 1
8 7498 1 1 12 ALA HB3 H 4.584 -10.667 -7.171 1.00 . A A . 8 ALA HB3 1 1
8 7499 1 1 12 ALA N N 3.490 -13.877 -7.370 1.00 . A A . 8 ALA N 1 1
8 7500 1 1 12 ALA O O 1.878 -12.177 -8.942 1.00 . A A . 8 ALA O 1 1
8 7501 1 1 13 THR C C 0.129 -8.958 -7.597 1.00 . A A . 9 THR C 1 1
8 7502 1 1 13 THR CA C 0.128 -10.479 -7.766 1.00 . A A . 9 THR CA 1 1
8 7503 1 1 13 THR CB C -1.128 -11.064 -7.110 1.00 . A A . 9 THR CB 1 1
8 7504 1 1 13 THR CG2 C -1.243 -12.553 -7.444 1.00 . A A . 9 THR CG2 1 1
8 7505 1 1 13 THR H H 1.562 -10.824 -6.194 1.00 . A A . 9 THR H 1 1
8 7506 1 1 13 THR HA H 0.132 -10.722 -8.821 1.00 . A A . 9 THR HA 1 1
8 7507 1 1 13 THR HB H -1.999 -10.550 -7.481 1.00 . A A . 9 THR HB 1 1
8 7508 1 1 13 THR HG1 H -0.622 -10.053 -5.526 1.00 . A A . 9 THR HG1 1 1
8 7509 1 1 13 THR HG21 H -0.321 -13.053 -7.189 1.00 . A A . 9 THR HG21 1 1
8 7510 1 1 13 THR HG22 H -1.438 -12.671 -8.499 1.00 . A A . 9 THR HG22 1 1
8 7511 1 1 13 THR HG23 H -2.055 -12.985 -6.877 1.00 . A A . 9 THR HG23 1 1
8 7512 1 1 13 THR N N 1.344 -11.056 -7.120 1.00 . A A . 9 THR N 1 1
8 7513 1 1 13 THR O O 0.807 -8.419 -6.744 1.00 . A A . 9 THR O 1 1
8 7514 1 1 13 THR OG1 O -1.045 -10.898 -5.701 1.00 . A A . 9 THR OG1 1 1
8 7515 1 1 14 CYS C C -1.199 -6.321 -6.968 1.00 . A A . 10 CYS C 1 1
8 7516 1 1 14 CYS CA C -0.663 -6.770 -8.330 1.00 . A A . 10 CYS CA 1 1
8 7517 1 1 14 CYS CB C -1.554 -6.229 -9.446 1.00 . A A . 10 CYS CB 1 1
8 7518 1 1 14 CYS H H -1.149 -8.728 -9.100 1.00 . A A . 10 CYS H 1 1
8 7519 1 1 14 CYS HA H 0.331 -6.379 -8.456 1.00 . A A . 10 CYS HA 1 1
8 7520 1 1 14 CYS HB2 H -1.278 -6.692 -10.380 1.00 . A A . 10 CYS HB2 1 1
8 7521 1 1 14 CYS HB3 H -2.576 -6.458 -9.222 1.00 . A A . 10 CYS HB3 1 1
8 7522 1 1 14 CYS N N -0.619 -8.264 -8.417 1.00 . A A . 10 CYS N 1 1
8 7523 1 1 14 CYS O O -1.790 -7.084 -6.231 1.00 . A A . 10 CYS O 1 1
8 7524 1 1 14 CYS SG S -1.357 -4.436 -9.582 1.00 . A A . 10 CYS SG 1 1
8 7525 1 1 15 GLU C C -2.918 -4.182 -5.364 1.00 . A A . 11 GLU C 1 1
8 7526 1 1 15 GLU CA C -1.431 -4.556 -5.311 1.00 . A A . 11 GLU CA 1 1
8 7527 1 1 15 GLU CB C -0.597 -3.314 -4.968 1.00 . A A . 11 GLU CB 1 1
8 7528 1 1 15 GLU CD C -0.469 -1.238 -3.567 1.00 . A A . 11 GLU CD 1 1
8 7529 1 1 15 GLU CG C -1.345 -2.432 -3.959 1.00 . A A . 11 GLU CG 1 1
8 7530 1 1 15 GLU H H -0.477 -4.496 -7.238 1.00 . A A . 11 GLU H 1 1
8 7531 1 1 15 GLU HA H -1.276 -5.307 -4.550 1.00 . A A . 11 GLU HA 1 1
8 7532 1 1 15 GLU HB2 H 0.347 -3.623 -4.544 1.00 . A A . 11 GLU HB2 1 1
8 7533 1 1 15 GLU HB3 H -0.413 -2.748 -5.871 1.00 . A A . 11 GLU HB3 1 1
8 7534 1 1 15 GLU HG2 H -2.260 -2.071 -4.405 1.00 . A A . 11 GLU HG2 1 1
8 7535 1 1 15 GLU HG3 H -1.577 -3.011 -3.078 1.00 . A A . 11 GLU HG3 1 1
8 7536 1 1 15 GLU N N -0.970 -5.083 -6.627 1.00 . A A . 11 GLU N 1 1
8 7537 1 1 15 GLU O O -3.706 -4.629 -4.553 1.00 . A A . 11 GLU O 1 1
8 7538 1 1 15 GLU OE1 O 0.118 -0.638 -4.454 1.00 . A A . 11 GLU OE1 1 1
8 7539 1 1 15 GLU OE2 O -0.405 -0.942 -2.386 1.00 . A A . 11 GLU OE2 1 1
8 7540 1 1 16 ARG C C -5.566 -3.880 -7.198 1.00 . A A . 12 ARG C 1 1
8 7541 1 1 16 ARG CA C -4.724 -2.901 -6.371 1.00 . A A . 12 ARG CA 1 1
8 7542 1 1 16 ARG CB C -4.776 -1.514 -7.020 1.00 . A A . 12 ARG CB 1 1
8 7543 1 1 16 ARG CD C -5.811 -1.292 -9.291 1.00 . A A . 12 ARG CD 1 1
8 7544 1 1 16 ARG CG C -4.525 -1.626 -8.528 1.00 . A A . 12 ARG CG 1 1
8 7545 1 1 16 ARG CZ C -6.657 -1.676 -11.538 1.00 . A A . 12 ARG CZ 1 1
8 7546 1 1 16 ARG H H -2.638 -2.975 -6.915 1.00 . A A . 12 ARG H 1 1
8 7547 1 1 16 ARG HA H -5.134 -2.838 -5.374 1.00 . A A . 12 ARG HA 1 1
8 7548 1 1 16 ARG HB2 H -5.747 -1.070 -6.847 1.00 . A A . 12 ARG HB2 1 1
8 7549 1 1 16 ARG HB3 H -4.014 -0.889 -6.580 1.00 . A A . 12 ARG HB3 1 1
8 7550 1 1 16 ARG HD2 H -6.628 -1.872 -8.891 1.00 . A A . 12 ARG HD2 1 1
8 7551 1 1 16 ARG HD3 H -6.030 -0.239 -9.181 1.00 . A A . 12 ARG HD3 1 1
8 7552 1 1 16 ARG HE H -4.729 -1.793 -11.084 1.00 . A A . 12 ARG HE 1 1
8 7553 1 1 16 ARG HG2 H -3.748 -0.935 -8.813 1.00 . A A . 12 ARG HG2 1 1
8 7554 1 1 16 ARG HG3 H -4.214 -2.630 -8.772 1.00 . A A . 12 ARG HG3 1 1
8 7555 1 1 16 ARG HH11 H -7.994 -1.220 -10.120 1.00 . A A . 12 ARG HH11 1 1
8 7556 1 1 16 ARG HH12 H -8.643 -1.488 -11.703 1.00 . A A . 12 ARG HH12 1 1
8 7557 1 1 16 ARG HH21 H -5.561 -2.141 -13.145 1.00 . A A . 12 ARG HH21 1 1
8 7558 1 1 16 ARG HH22 H -7.267 -2.009 -13.413 1.00 . A A . 12 ARG HH22 1 1
8 7559 1 1 16 ARG N N -3.298 -3.340 -6.289 1.00 . A A . 12 ARG N 1 1
8 7560 1 1 16 ARG NE N -5.628 -1.619 -10.735 1.00 . A A . 12 ARG NE 1 1
8 7561 1 1 16 ARG NH1 N -7.859 -1.444 -11.084 1.00 . A A . 12 ARG NH1 1 1
8 7562 1 1 16 ARG NH2 N -6.482 -1.964 -12.796 1.00 . A A . 12 ARG NH2 1 1
8 7563 1 1 16 ARG O O -6.776 -3.908 -7.081 1.00 . A A . 12 ARG O 1 1
8 7564 1 1 17 CYS C C -5.408 -7.062 -8.522 1.00 . A A . 13 CYS C 1 1
8 7565 1 1 17 CYS CA C -5.744 -5.610 -8.884 1.00 . A A . 13 CYS CA 1 1
8 7566 1 1 17 CYS CB C -5.434 -5.344 -10.361 1.00 . A A . 13 CYS CB 1 1
8 7567 1 1 17 CYS H H -3.977 -4.618 -8.139 1.00 . A A . 13 CYS H 1 1
8 7568 1 1 17 CYS HA H -6.797 -5.441 -8.712 1.00 . A A . 13 CYS HA 1 1
8 7569 1 1 17 CYS HB2 H -6.337 -5.442 -10.942 1.00 . A A . 13 CYS HB2 1 1
8 7570 1 1 17 CYS HB3 H -5.048 -4.340 -10.471 1.00 . A A . 13 CYS HB3 1 1
8 7571 1 1 17 CYS N N -4.952 -4.664 -8.044 1.00 . A A . 13 CYS N 1 1
8 7572 1 1 17 CYS O O -6.147 -7.970 -8.849 1.00 . A A . 13 CYS O 1 1
8 7573 1 1 17 CYS SG S -4.205 -6.527 -10.958 1.00 . A A . 13 CYS SG 1 1
8 7574 1 1 18 LYS C C -3.902 -9.574 -8.708 1.00 . A A . 14 LYS C 1 1
8 7575 1 1 18 LYS CA C -3.934 -8.687 -7.463 1.00 . A A . 14 LYS CA 1 1
8 7576 1 1 18 LYS CB C -4.952 -9.235 -6.455 1.00 . A A . 14 LYS CB 1 1
8 7577 1 1 18 LYS CD C -3.563 -9.129 -4.374 1.00 . A A . 14 LYS CD 1 1
8 7578 1 1 18 LYS CE C -3.291 -8.333 -3.096 1.00 . A A . 14 LYS CE 1 1
8 7579 1 1 18 LYS CG C -4.769 -8.531 -5.107 1.00 . A A . 14 LYS CG 1 1
8 7580 1 1 18 LYS H H -3.725 -6.544 -7.591 1.00 . A A . 14 LYS H 1 1
8 7581 1 1 18 LYS HA H -2.955 -8.682 -7.013 1.00 . A A . 14 LYS HA 1 1
8 7582 1 1 18 LYS HB2 H -5.953 -9.060 -6.820 1.00 . A A . 14 LYS HB2 1 1
8 7583 1 1 18 LYS HB3 H -4.797 -10.296 -6.328 1.00 . A A . 14 LYS HB3 1 1
8 7584 1 1 18 LYS HD2 H -3.770 -10.158 -4.122 1.00 . A A . 14 LYS HD2 1 1
8 7585 1 1 18 LYS HD3 H -2.694 -9.084 -5.014 1.00 . A A . 14 LYS HD3 1 1
8 7586 1 1 18 LYS HE2 H -4.226 -8.112 -2.602 1.00 . A A . 14 LYS HE2 1 1
8 7587 1 1 18 LYS HE3 H -2.664 -8.915 -2.436 1.00 . A A . 14 LYS HE3 1 1
8 7588 1 1 18 LYS HG2 H -4.606 -7.476 -5.271 1.00 . A A . 14 LYS HG2 1 1
8 7589 1 1 18 LYS HG3 H -5.656 -8.669 -4.506 1.00 . A A . 14 LYS HG3 1 1
8 7590 1 1 18 LYS HZ1 H -1.975 -6.778 -2.662 1.00 . A A . 14 LYS HZ1 1 1
8 7591 1 1 18 LYS HZ2 H -3.307 -6.313 -3.608 1.00 . A A . 14 LYS HZ2 1 1
8 7592 1 1 18 LYS HZ3 H -2.033 -7.196 -4.305 1.00 . A A . 14 LYS HZ3 1 1
8 7593 1 1 18 LYS N N -4.307 -7.291 -7.847 1.00 . A A . 14 LYS N 1 1
8 7594 1 1 18 LYS NZ N -2.599 -7.059 -3.443 1.00 . A A . 14 LYS NZ 1 1
8 7595 1 1 18 LYS O O -4.336 -10.710 -8.687 1.00 . A A . 14 LYS O 1 1
8 7596 1 1 19 GLY C C -1.972 -10.626 -11.061 1.00 . A A . 15 GLY C 1 1
8 7597 1 1 19 GLY CA C -3.303 -9.879 -11.037 1.00 . A A . 15 GLY CA 1 1
8 7598 1 1 19 GLY H H -3.025 -8.150 -9.782 1.00 . A A . 15 GLY H 1 1
8 7599 1 1 19 GLY HA2 H -4.119 -10.589 -11.056 1.00 . A A . 15 GLY HA2 1 1
8 7600 1 1 19 GLY HA3 H -3.367 -9.232 -11.897 1.00 . A A . 15 GLY HA3 1 1
8 7601 1 1 19 GLY N N -3.378 -9.066 -9.791 1.00 . A A . 15 GLY N 1 1
8 7602 1 1 19 GLY O O -0.915 -10.024 -11.024 1.00 . A A . 15 GLY O 1 1
8 7603 1 1 20 GLY C C 0.111 -12.278 -12.314 1.00 . A A . 16 GLY C 1 1
8 7604 1 1 20 GLY CA C -0.748 -12.722 -11.131 1.00 . A A . 16 GLY CA 1 1
8 7605 1 1 20 GLY H H -2.877 -12.393 -11.133 1.00 . A A . 16 GLY H 1 1
8 7606 1 1 20 GLY HA2 H -0.208 -12.556 -10.210 1.00 . A A . 16 GLY HA2 1 1
8 7607 1 1 20 GLY HA3 H -0.979 -13.772 -11.231 1.00 . A A . 16 GLY HA3 1 1
8 7608 1 1 20 GLY N N -2.013 -11.932 -11.111 1.00 . A A . 16 GLY N 1 1
8 7609 1 1 20 GLY O O -0.204 -12.548 -13.458 1.00 . A A . 16 GLY O 1 1
8 7610 1 1 21 PHE C C 3.492 -11.689 -12.976 1.00 . A A . 17 PHE C 1 1
8 7611 1 1 21 PHE CA C 2.079 -11.120 -13.151 1.00 . A A . 17 PHE CA 1 1
8 7612 1 1 21 PHE CB C 2.128 -9.582 -13.167 1.00 . A A . 17 PHE CB 1 1
8 7613 1 1 21 PHE CD1 C 2.684 -9.739 -10.683 1.00 . A A . 17 PHE CD1 1 1
8 7614 1 1 21 PHE CD2 C 1.714 -7.692 -11.549 1.00 . A A . 17 PHE CD2 1 1
8 7615 1 1 21 PHE CE1 C 2.729 -9.171 -9.406 1.00 . A A . 17 PHE CE1 1 1
8 7616 1 1 21 PHE CE2 C 1.764 -7.129 -10.274 1.00 . A A . 17 PHE CE2 1 1
8 7617 1 1 21 PHE CG C 2.173 -8.999 -11.763 1.00 . A A . 17 PHE CG 1 1
8 7618 1 1 21 PHE CZ C 2.271 -7.868 -9.204 1.00 . A A . 17 PHE CZ 1 1
8 7619 1 1 21 PHE H H 1.417 -11.390 -11.114 1.00 . A A . 17 PHE H 1 1
8 7620 1 1 21 PHE HA H 1.681 -11.467 -14.094 1.00 . A A . 17 PHE HA 1 1
8 7621 1 1 21 PHE HB2 H 3.007 -9.263 -13.706 1.00 . A A . 17 PHE HB2 1 1
8 7622 1 1 21 PHE HB3 H 1.251 -9.211 -13.675 1.00 . A A . 17 PHE HB3 1 1
8 7623 1 1 21 PHE HD1 H 3.035 -10.744 -10.831 1.00 . A A . 17 PHE HD1 1 1
8 7624 1 1 21 PHE HD2 H 1.316 -7.119 -12.369 1.00 . A A . 17 PHE HD2 1 1
8 7625 1 1 21 PHE HE1 H 3.121 -9.738 -8.577 1.00 . A A . 17 PHE HE1 1 1
8 7626 1 1 21 PHE HE2 H 1.410 -6.121 -10.115 1.00 . A A . 17 PHE HE2 1 1
8 7627 1 1 21 PHE HZ H 2.307 -7.433 -8.218 1.00 . A A . 17 PHE HZ 1 1
8 7628 1 1 21 PHE N N 1.191 -11.593 -12.046 1.00 . A A . 17 PHE N 1 1
8 7629 1 1 21 PHE O O 3.736 -12.521 -12.123 1.00 . A A . 17 PHE O 1 1
8 7630 1 1 22 ALA C C 6.741 -11.004 -14.658 1.00 . A A . 18 ALA C 1 1
8 7631 1 1 22 ALA CA C 5.822 -11.760 -13.680 1.00 . A A . 18 ALA CA 1 1
8 7632 1 1 22 ALA CB C 5.851 -13.262 -13.994 1.00 . A A . 18 ALA CB 1 1
8 7633 1 1 22 ALA H H 4.199 -10.579 -14.466 1.00 . A A . 18 ALA H 1 1
8 7634 1 1 22 ALA HA H 6.179 -11.604 -12.671 1.00 . A A . 18 ALA HA 1 1
8 7635 1 1 22 ALA HB1 H 4.891 -13.569 -14.382 1.00 . A A . 18 ALA HB1 1 1
8 7636 1 1 22 ALA HB2 H 6.065 -13.814 -13.090 1.00 . A A . 18 ALA HB2 1 1
8 7637 1 1 22 ALA HB3 H 6.618 -13.465 -14.727 1.00 . A A . 18 ALA HB3 1 1
8 7638 1 1 22 ALA N N 4.424 -11.247 -13.786 1.00 . A A . 18 ALA N 1 1
8 7639 1 1 22 ALA O O 7.737 -10.445 -14.242 1.00 . A A . 18 ALA O 1 1
8 7640 1 1 23 PRO C C 7.319 -8.821 -16.642 1.00 . A A . 19 PRO C 1 1
8 7641 1 1 23 PRO CA C 7.192 -10.316 -16.964 1.00 . A A . 19 PRO CA 1 1
8 7642 1 1 23 PRO CB C 6.420 -10.526 -18.274 1.00 . A A . 19 PRO CB 1 1
8 7643 1 1 23 PRO CD C 5.183 -11.687 -16.445 1.00 . A A . 19 PRO CD 1 1
8 7644 1 1 23 PRO CG C 5.183 -11.405 -17.956 1.00 . A A . 19 PRO CG 1 1
8 7645 1 1 23 PRO HA H 8.169 -10.766 -17.042 1.00 . A A . 19 PRO HA 1 1
8 7646 1 1 23 PRO HB2 H 6.102 -9.570 -18.669 1.00 . A A . 19 PRO HB2 1 1
8 7647 1 1 23 PRO HB3 H 7.046 -11.031 -18.993 1.00 . A A . 19 PRO HB3 1 1
8 7648 1 1 23 PRO HD2 H 4.292 -11.281 -15.993 1.00 . A A . 19 PRO HD2 1 1
8 7649 1 1 23 PRO HD3 H 5.248 -12.748 -16.264 1.00 . A A . 19 PRO HD3 1 1
8 7650 1 1 23 PRO HG2 H 4.282 -10.878 -18.233 1.00 . A A . 19 PRO HG2 1 1
8 7651 1 1 23 PRO HG3 H 5.246 -12.336 -18.499 1.00 . A A . 19 PRO HG3 1 1
8 7652 1 1 23 PRO N N 6.389 -11.007 -15.931 1.00 . A A . 19 PRO N 1 1
8 7653 1 1 23 PRO O O 6.563 -8.279 -15.861 1.00 . A A . 19 PRO O 1 1
8 7654 1 1 24 ALA C C 7.255 -5.906 -17.476 1.00 . A A . 20 ALA C 1 1
8 7655 1 1 24 ALA CA C 8.465 -6.699 -16.970 1.00 . A A . 20 ALA CA 1 1
8 7656 1 1 24 ALA CB C 9.727 -6.214 -17.688 1.00 . A A . 20 ALA CB 1 1
8 7657 1 1 24 ALA H H 8.872 -8.619 -17.862 1.00 . A A . 20 ALA H 1 1
8 7658 1 1 24 ALA HA H 8.578 -6.542 -15.907 1.00 . A A . 20 ALA HA 1 1
8 7659 1 1 24 ALA HB1 H 9.881 -5.166 -17.477 1.00 . A A . 20 ALA HB1 1 1
8 7660 1 1 24 ALA HB2 H 9.611 -6.353 -18.753 1.00 . A A . 20 ALA HB2 1 1
8 7661 1 1 24 ALA HB3 H 10.579 -6.780 -17.341 1.00 . A A . 20 ALA HB3 1 1
8 7662 1 1 24 ALA N N 8.275 -8.157 -17.237 1.00 . A A . 20 ALA N 1 1
8 7663 1 1 24 ALA O O 7.020 -4.789 -17.060 1.00 . A A . 20 ALA O 1 1
8 7664 1 1 25 GLU C C 4.143 -5.904 -17.904 1.00 . A A . 21 GLU C 1 1
8 7665 1 1 25 GLU CA C 5.292 -5.756 -18.895 1.00 . A A . 21 GLU CA 1 1
8 7666 1 1 25 GLU CB C 4.878 -6.359 -20.240 1.00 . A A . 21 GLU CB 1 1
8 7667 1 1 25 GLU CD C 6.692 -7.923 -20.969 1.00 . A A . 21 GLU CD 1 1
8 7668 1 1 25 GLU CG C 6.108 -6.518 -21.139 1.00 . A A . 21 GLU CG 1 1
8 7669 1 1 25 GLU H H 6.691 -7.378 -18.684 1.00 . A A . 21 GLU H 1 1
8 7670 1 1 25 GLU HA H 5.527 -4.709 -19.024 1.00 . A A . 21 GLU HA 1 1
8 7671 1 1 25 GLU HB2 H 4.424 -7.325 -20.077 1.00 . A A . 21 GLU HB2 1 1
8 7672 1 1 25 GLU HB3 H 4.166 -5.705 -20.722 1.00 . A A . 21 GLU HB3 1 1
8 7673 1 1 25 GLU HG2 H 5.818 -6.368 -22.169 1.00 . A A . 21 GLU HG2 1 1
8 7674 1 1 25 GLU HG3 H 6.852 -5.784 -20.867 1.00 . A A . 21 GLU HG3 1 1
8 7675 1 1 25 GLU N N 6.486 -6.476 -18.366 1.00 . A A . 21 GLU N 1 1
8 7676 1 1 25 GLU O O 3.429 -4.963 -17.619 1.00 . A A . 21 GLU O 1 1
8 7677 1 1 25 GLU OE1 O 6.111 -8.854 -21.501 1.00 . A A . 21 GLU OE1 1 1
8 7678 1 1 25 GLU OE2 O 7.708 -8.046 -20.303 1.00 . A A . 21 GLU OE2 1 1
8 7679 1 1 26 LYS C C 3.363 -6.912 -15.003 1.00 . A A . 22 LYS C 1 1
8 7680 1 1 26 LYS CA C 2.869 -7.302 -16.394 1.00 . A A . 22 LYS CA 1 1
8 7681 1 1 26 LYS CB C 2.459 -8.778 -16.406 1.00 . A A . 22 LYS CB 1 1
8 7682 1 1 26 LYS CD C 1.506 -10.613 -17.819 1.00 . A A . 22 LYS CD 1 1
8 7683 1 1 26 LYS CE C 1.198 -11.056 -19.252 1.00 . A A . 22 LYS CE 1 1
8 7684 1 1 26 LYS CG C 2.082 -9.194 -17.832 1.00 . A A . 22 LYS CG 1 1
8 7685 1 1 26 LYS H H 4.560 -7.824 -17.615 1.00 . A A . 22 LYS H 1 1
8 7686 1 1 26 LYS HA H 2.024 -6.690 -16.663 1.00 . A A . 22 LYS HA 1 1
8 7687 1 1 26 LYS HB2 H 3.283 -9.384 -16.060 1.00 . A A . 22 LYS HB2 1 1
8 7688 1 1 26 LYS HB3 H 1.609 -8.920 -15.757 1.00 . A A . 22 LYS HB3 1 1
8 7689 1 1 26 LYS HD2 H 2.224 -11.289 -17.378 1.00 . A A . 22 LYS HD2 1 1
8 7690 1 1 26 LYS HD3 H 0.596 -10.626 -17.238 1.00 . A A . 22 LYS HD3 1 1
8 7691 1 1 26 LYS HE2 H 0.578 -11.941 -19.230 1.00 . A A . 22 LYS HE2 1 1
8 7692 1 1 26 LYS HE3 H 0.676 -10.265 -19.771 1.00 . A A . 22 LYS HE3 1 1
8 7693 1 1 26 LYS HG2 H 1.344 -8.507 -18.223 1.00 . A A . 22 LYS HG2 1 1
8 7694 1 1 26 LYS HG3 H 2.961 -9.170 -18.458 1.00 . A A . 22 LYS HG3 1 1
8 7695 1 1 26 LYS HZ1 H 2.949 -12.157 -19.498 1.00 . A A . 22 LYS HZ1 1 1
8 7696 1 1 26 LYS HZ2 H 3.090 -10.523 -19.941 1.00 . A A . 22 LYS HZ2 1 1
8 7697 1 1 26 LYS HZ3 H 2.267 -11.612 -20.951 1.00 . A A . 22 LYS HZ3 1 1
8 7698 1 1 26 LYS N N 3.966 -7.084 -17.372 1.00 . A A . 22 LYS N 1 1
8 7699 1 1 26 LYS NZ N 2.472 -11.359 -19.964 1.00 . A A . 22 LYS NZ 1 1
8 7700 1 1 26 LYS O O 2.677 -6.246 -14.253 1.00 . A A . 22 LYS O 1 1
8 7701 1 1 27 ILE C C 5.773 -5.589 -13.398 1.00 . A A . 23 ILE C 1 1
8 7702 1 1 27 ILE CA C 5.102 -6.963 -13.318 1.00 . A A . 23 ILE CA 1 1
8 7703 1 1 27 ILE CB C 6.114 -8.043 -12.871 1.00 . A A . 23 ILE CB 1 1
8 7704 1 1 27 ILE CD1 C 5.530 -7.463 -10.493 1.00 . A A . 23 ILE CD1 1 1
8 7705 1 1 27 ILE CG1 C 5.705 -8.603 -11.502 1.00 . A A . 23 ILE CG1 1 1
8 7706 1 1 27 ILE CG2 C 7.533 -7.465 -12.772 1.00 . A A . 23 ILE CG2 1 1
8 7707 1 1 27 ILE H H 5.094 -7.846 -15.279 1.00 . A A . 23 ILE H 1 1
8 7708 1 1 27 ILE HA H 4.290 -6.920 -12.608 1.00 . A A . 23 ILE HA 1 1
8 7709 1 1 27 ILE HB H 6.112 -8.844 -13.594 1.00 . A A . 23 ILE HB 1 1
8 7710 1 1 27 ILE HD11 H 4.526 -7.074 -10.558 1.00 . A A . 23 ILE HD11 1 1
8 7711 1 1 27 ILE HD12 H 6.236 -6.675 -10.709 1.00 . A A . 23 ILE HD12 1 1
8 7712 1 1 27 ILE HD13 H 5.706 -7.837 -9.494 1.00 . A A . 23 ILE HD13 1 1
8 7713 1 1 27 ILE HG12 H 4.777 -9.142 -11.602 1.00 . A A . 23 ILE HG12 1 1
8 7714 1 1 27 ILE HG13 H 6.472 -9.278 -11.149 1.00 . A A . 23 ILE HG13 1 1
8 7715 1 1 27 ILE HG21 H 8.197 -8.213 -12.367 1.00 . A A . 23 ILE HG21 1 1
8 7716 1 1 27 ILE HG22 H 7.528 -6.602 -12.122 1.00 . A A . 23 ILE HG22 1 1
8 7717 1 1 27 ILE HG23 H 7.874 -7.176 -13.754 1.00 . A A . 23 ILE HG23 1 1
8 7718 1 1 27 ILE N N 4.556 -7.316 -14.655 1.00 . A A . 23 ILE N 1 1
8 7719 1 1 27 ILE O O 6.620 -5.345 -14.236 1.00 . A A . 23 ILE O 1 1
8 7720 1 1 28 VAL C C 6.262 -2.925 -11.088 1.00 . A A . 24 VAL C 1 1
8 7721 1 1 28 VAL CA C 6.002 -3.331 -12.533 1.00 . A A . 24 VAL CA 1 1
8 7722 1 1 28 VAL CB C 5.032 -2.325 -13.169 1.00 . A A . 24 VAL CB 1 1
8 7723 1 1 28 VAL CG1 C 5.790 -1.056 -13.563 1.00 . A A . 24 VAL CG1 1 1
8 7724 1 1 28 VAL CG2 C 4.387 -2.940 -14.416 1.00 . A A . 24 VAL CG2 1 1
8 7725 1 1 28 VAL H H 4.710 -4.915 -11.865 1.00 . A A . 24 VAL H 1 1
8 7726 1 1 28 VAL HA H 6.933 -3.342 -13.082 1.00 . A A . 24 VAL HA 1 1
8 7727 1 1 28 VAL HB H 4.266 -2.071 -12.451 1.00 . A A . 24 VAL HB 1 1
8 7728 1 1 28 VAL HG11 H 5.098 -0.343 -13.989 1.00 . A A . 24 VAL HG11 1 1
8 7729 1 1 28 VAL HG12 H 6.550 -1.299 -14.290 1.00 . A A . 24 VAL HG12 1 1
8 7730 1 1 28 VAL HG13 H 6.253 -0.627 -12.687 1.00 . A A . 24 VAL HG13 1 1
8 7731 1 1 28 VAL HG21 H 3.829 -2.182 -14.944 1.00 . A A . 24 VAL HG21 1 1
8 7732 1 1 28 VAL HG22 H 3.721 -3.737 -14.121 1.00 . A A . 24 VAL HG22 1 1
8 7733 1 1 28 VAL HG23 H 5.157 -3.336 -15.063 1.00 . A A . 24 VAL HG23 1 1
8 7734 1 1 28 VAL N N 5.396 -4.692 -12.529 1.00 . A A . 24 VAL N 1 1
8 7735 1 1 28 VAL O O 5.531 -2.149 -10.522 1.00 . A A . 24 VAL O 1 1
8 7736 1 1 29 ASN C C 8.221 -1.717 -9.000 1.00 . A A . 25 ASN C 1 1
8 7737 1 1 29 ASN CA C 7.563 -3.090 -9.060 1.00 . A A . 25 ASN CA 1 1
8 7738 1 1 29 ASN CB C 8.482 -4.139 -8.434 1.00 . A A . 25 ASN CB 1 1
8 7739 1 1 29 ASN CG C 9.109 -3.585 -7.151 1.00 . A A . 25 ASN CG 1 1
8 7740 1 1 29 ASN H H 7.867 -4.083 -10.948 1.00 . A A . 25 ASN H 1 1
8 7741 1 1 29 ASN HA H 6.632 -3.062 -8.513 1.00 . A A . 25 ASN HA 1 1
8 7742 1 1 29 ASN HB2 H 7.902 -5.015 -8.200 1.00 . A A . 25 ASN HB2 1 1
8 7743 1 1 29 ASN HB3 H 9.264 -4.398 -9.134 1.00 . A A . 25 ASN HB3 1 1
8 7744 1 1 29 ASN HD21 H 10.817 -3.091 -8.031 1.00 . A A . 25 ASN HD21 1 1
8 7745 1 1 29 ASN HD22 H 10.728 -2.742 -6.373 1.00 . A A . 25 ASN HD22 1 1
8 7746 1 1 29 ASN N N 7.287 -3.449 -10.478 1.00 . A A . 25 ASN N 1 1
8 7747 1 1 29 ASN ND2 N 10.318 -3.098 -7.188 1.00 . A A . 25 ASN ND2 1 1
8 7748 1 1 29 ASN O O 9.016 -1.354 -9.847 1.00 . A A . 25 ASN O 1 1
8 7749 1 1 29 ASN OD1 O 8.490 -3.593 -6.106 1.00 . A A . 25 ASN OD1 1 1
8 7750 1 1 30 SER C C 8.333 0.873 -6.415 1.00 . A A . 26 SER C 1 1
8 7751 1 1 30 SER CA C 8.472 0.409 -7.867 1.00 . A A . 26 SER CA 1 1
8 7752 1 1 30 SER CB C 7.732 1.368 -8.806 1.00 . A A . 26 SER CB 1 1
8 7753 1 1 30 SER H H 7.240 -1.268 -7.337 1.00 . A A . 26 SER H 1 1
8 7754 1 1 30 SER HA H 9.519 0.378 -8.135 1.00 . A A . 26 SER HA 1 1
8 7755 1 1 30 SER HB2 H 8.389 2.171 -9.097 1.00 . A A . 26 SER HB2 1 1
8 7756 1 1 30 SER HB3 H 7.416 0.826 -9.691 1.00 . A A . 26 SER HB3 1 1
8 7757 1 1 30 SER HG H 6.912 2.450 -7.412 1.00 . A A . 26 SER HG 1 1
8 7758 1 1 30 SER N N 7.886 -0.949 -8.001 1.00 . A A . 26 SER N 1 1
8 7759 1 1 30 SER O O 7.315 0.656 -5.783 1.00 . A A . 26 SER O 1 1
8 7760 1 1 30 SER OG O 6.598 1.909 -8.141 1.00 . A A . 26 SER OG 1 1
8 7761 1 1 31 ASN C C 9.306 0.803 -3.498 1.00 . A A . 27 ASN C 1 1
8 7762 1 1 31 ASN CA C 9.316 1.989 -4.472 1.00 . A A . 27 ASN CA 1 1
8 7763 1 1 31 ASN CB C 8.076 2.865 -4.248 1.00 . A A . 27 ASN CB 1 1
8 7764 1 1 31 ASN CG C 8.501 4.333 -4.178 1.00 . A A . 27 ASN CG 1 1
8 7765 1 1 31 ASN H H 10.159 1.651 -6.426 1.00 . A A . 27 ASN H 1 1
8 7766 1 1 31 ASN HA H 10.198 2.576 -4.286 1.00 . A A . 27 ASN HA 1 1
8 7767 1 1 31 ASN HB2 H 7.384 2.730 -5.065 1.00 . A A . 27 ASN HB2 1 1
8 7768 1 1 31 ASN HB3 H 7.598 2.586 -3.321 1.00 . A A . 27 ASN HB3 1 1
8 7769 1 1 31 ASN HD21 H 7.553 4.834 -5.848 1.00 . A A . 27 ASN HD21 1 1
8 7770 1 1 31 ASN HD22 H 8.378 6.099 -5.073 1.00 . A A . 27 ASN HD22 1 1
8 7771 1 1 31 ASN N N 9.354 1.500 -5.886 1.00 . A A . 27 ASN N 1 1
8 7772 1 1 31 ASN ND2 N 8.112 5.157 -5.111 1.00 . A A . 27 ASN ND2 1 1
8 7773 1 1 31 ASN O O 10.019 0.796 -2.514 1.00 . A A . 27 ASN O 1 1
8 7774 1 1 31 ASN OD1 O 9.198 4.734 -3.267 1.00 . A A . 27 ASN OD1 1 1
8 7775 1 1 32 GLY C C 7.174 -2.179 -3.079 1.00 . A A . 28 GLY C 1 1
8 7776 1 1 32 GLY CA C 8.463 -1.380 -2.853 1.00 . A A . 28 GLY CA 1 1
8 7777 1 1 32 GLY H H 7.949 -0.169 -4.564 1.00 . A A . 28 GLY H 1 1
8 7778 1 1 32 GLY HA2 H 9.315 -2.015 -3.049 1.00 . A A . 28 GLY HA2 1 1
8 7779 1 1 32 GLY HA3 H 8.495 -1.044 -1.828 1.00 . A A . 28 GLY HA3 1 1
8 7780 1 1 32 GLY N N 8.511 -0.197 -3.765 1.00 . A A . 28 GLY N 1 1
8 7781 1 1 32 GLY O O 7.058 -3.310 -2.648 1.00 . A A . 28 GLY O 1 1
8 7782 1 1 33 GLU C C 4.915 -2.907 -5.411 1.00 . A A . 29 GLU C 1 1
8 7783 1 1 33 GLU CA C 4.922 -2.339 -3.986 1.00 . A A . 29 GLU CA 1 1
8 7784 1 1 33 GLU CB C 3.743 -1.373 -3.810 1.00 . A A . 29 GLU CB 1 1
8 7785 1 1 33 GLU CD C 2.650 -0.333 -1.812 1.00 . A A . 29 GLU CD 1 1
8 7786 1 1 33 GLU CG C 3.014 -1.659 -2.492 1.00 . A A . 29 GLU CG 1 1
8 7787 1 1 33 GLU H H 6.315 -0.690 -4.082 1.00 . A A . 29 GLU H 1 1
8 7788 1 1 33 GLU HA H 4.831 -3.149 -3.278 1.00 . A A . 29 GLU HA 1 1
8 7789 1 1 33 GLU HB2 H 4.114 -0.360 -3.796 1.00 . A A . 29 GLU HB2 1 1
8 7790 1 1 33 GLU HB3 H 3.052 -1.491 -4.632 1.00 . A A . 29 GLU HB3 1 1
8 7791 1 1 33 GLU HG2 H 2.115 -2.221 -2.694 1.00 . A A . 29 GLU HG2 1 1
8 7792 1 1 33 GLU HG3 H 3.658 -2.230 -1.839 1.00 . A A . 29 GLU HG3 1 1
8 7793 1 1 33 GLU N N 6.203 -1.604 -3.744 1.00 . A A . 29 GLU N 1 1
8 7794 1 1 33 GLU O O 5.794 -2.630 -6.203 1.00 . A A . 29 GLU O 1 1
8 7795 1 1 33 GLU OE1 O 2.089 0.523 -2.480 1.00 . A A . 29 GLU OE1 1 1
8 7796 1 1 33 GLU OE2 O 2.938 -0.195 -0.635 1.00 . A A . 29 GLU OE2 1 1
8 7797 1 1 34 LEU C C 2.624 -3.746 -7.826 1.00 . A A . 30 LEU C 1 1
8 7798 1 1 34 LEU CA C 3.851 -4.299 -7.107 1.00 . A A . 30 LEU CA 1 1
8 7799 1 1 34 LEU CB C 3.711 -5.825 -7.017 1.00 . A A . 30 LEU CB 1 1
8 7800 1 1 34 LEU CD1 C 6.169 -5.885 -6.504 1.00 . A A . 30 LEU CD1 1 1
8 7801 1 1 34 LEU CD2 C 4.502 -6.116 -4.648 1.00 . A A . 30 LEU CD2 1 1
8 7802 1 1 34 LEU CG C 4.796 -6.436 -6.119 1.00 . A A . 30 LEU CG 1 1
8 7803 1 1 34 LEU H H 3.230 -3.913 -5.080 1.00 . A A . 30 LEU H 1 1
8 7804 1 1 34 LEU HA H 4.742 -4.048 -7.670 1.00 . A A . 30 LEU HA 1 1
8 7805 1 1 34 LEU HB2 H 2.739 -6.069 -6.616 1.00 . A A . 30 LEU HB2 1 1
8 7806 1 1 34 LEU HB3 H 3.798 -6.243 -8.011 1.00 . A A . 30 LEU HB3 1 1
8 7807 1 1 34 LEU HD11 H 6.182 -5.659 -7.560 1.00 . A A . 30 LEU HD11 1 1
8 7808 1 1 34 LEU HD12 H 6.927 -6.623 -6.286 1.00 . A A . 30 LEU HD12 1 1
8 7809 1 1 34 LEU HD13 H 6.370 -4.986 -5.941 1.00 . A A . 30 LEU HD13 1 1
8 7810 1 1 34 LEU HD21 H 4.697 -6.990 -4.044 1.00 . A A . 30 LEU HD21 1 1
8 7811 1 1 34 LEU HD22 H 3.466 -5.828 -4.538 1.00 . A A . 30 LEU HD22 1 1
8 7812 1 1 34 LEU HD23 H 5.137 -5.306 -4.320 1.00 . A A . 30 LEU HD23 1 1
8 7813 1 1 34 LEU HG H 4.795 -7.509 -6.256 1.00 . A A . 30 LEU HG 1 1
8 7814 1 1 34 LEU N N 3.927 -3.705 -5.737 1.00 . A A . 30 LEU N 1 1
8 7815 1 1 34 LEU O O 1.527 -3.759 -7.301 1.00 . A A . 30 LEU O 1 1
8 7816 1 1 35 TYR C C 1.776 -3.157 -11.261 1.00 . A A . 31 TYR C 1 1
8 7817 1 1 35 TYR CA C 1.641 -2.732 -9.796 1.00 . A A . 31 TYR CA 1 1
8 7818 1 1 35 TYR CB C 1.610 -1.191 -9.739 1.00 . A A . 31 TYR CB 1 1
8 7819 1 1 35 TYR CD1 C 3.763 -0.891 -8.443 1.00 . A A . 31 TYR CD1 1 1
8 7820 1 1 35 TYR CD2 C 1.745 0.138 -7.586 1.00 . A A . 31 TYR CD2 1 1
8 7821 1 1 35 TYR CE1 C 4.491 -0.361 -7.376 1.00 . A A . 31 TYR CE1 1 1
8 7822 1 1 35 TYR CE2 C 2.475 0.666 -6.511 1.00 . A A . 31 TYR CE2 1 1
8 7823 1 1 35 TYR CG C 2.390 -0.646 -8.554 1.00 . A A . 31 TYR CG 1 1
8 7824 1 1 35 TYR CZ C 3.849 0.416 -6.410 1.00 . A A . 31 TYR CZ 1 1
8 7825 1 1 35 TYR H H 3.691 -3.282 -9.434 1.00 . A A . 31 TYR H 1 1
8 7826 1 1 35 TYR HA H 0.718 -3.126 -9.395 1.00 . A A . 31 TYR HA 1 1
8 7827 1 1 35 TYR HB2 H 2.044 -0.805 -10.645 1.00 . A A . 31 TYR HB2 1 1
8 7828 1 1 35 TYR HB3 H 0.585 -0.856 -9.674 1.00 . A A . 31 TYR HB3 1 1
8 7829 1 1 35 TYR HD1 H 4.257 -1.493 -9.177 1.00 . A A . 31 TYR HD1 1 1
8 7830 1 1 35 TYR HD2 H 0.685 0.330 -7.665 1.00 . A A . 31 TYR HD2 1 1
8 7831 1 1 35 TYR HE1 H 5.551 -0.556 -7.299 1.00 . A A . 31 TYR HE1 1 1
8 7832 1 1 35 TYR HE2 H 1.979 1.267 -5.762 1.00 . A A . 31 TYR HE2 1 1
8 7833 1 1 35 TYR HH H 3.963 1.382 -4.768 1.00 . A A . 31 TYR HH 1 1
8 7834 1 1 35 TYR N N 2.797 -3.274 -9.029 1.00 . A A . 31 TYR N 1 1
8 7835 1 1 35 TYR O O 2.832 -3.562 -11.706 1.00 . A A . 31 TYR O 1 1
8 7836 1 1 35 TYR OH O 4.576 0.944 -5.365 1.00 . A A . 31 TYR OH 1 1
8 7837 1 1 36 HIS C C 1.088 -2.105 -14.224 1.00 . A A . 32 HIS C 1 1
8 7838 1 1 36 HIS CA C 0.770 -3.383 -13.462 1.00 . A A . 32 HIS CA 1 1
8 7839 1 1 36 HIS CB C -0.597 -3.892 -13.931 1.00 . A A . 32 HIS CB 1 1
8 7840 1 1 36 HIS CD2 C -0.126 -6.424 -14.437 1.00 . A A . 32 HIS CD2 1 1
8 7841 1 1 36 HIS CE1 C -1.362 -7.281 -12.881 1.00 . A A . 32 HIS CE1 1 1
8 7842 1 1 36 HIS CG C -0.692 -5.377 -13.755 1.00 . A A . 32 HIS CG 1 1
8 7843 1 1 36 HIS H H -0.103 -2.685 -11.631 1.00 . A A . 32 HIS H 1 1
8 7844 1 1 36 HIS HA H 1.531 -4.127 -13.644 1.00 . A A . 32 HIS HA 1 1
8 7845 1 1 36 HIS HB2 H -1.372 -3.414 -13.353 1.00 . A A . 32 HIS HB2 1 1
8 7846 1 1 36 HIS HB3 H -0.731 -3.647 -14.975 1.00 . A A . 32 HIS HB3 1 1
8 7847 1 1 36 HIS HD2 H 0.542 -6.329 -15.279 1.00 . A A . 32 HIS HD2 1 1
8 7848 1 1 36 HIS HE1 H -1.863 -7.986 -12.236 1.00 . A A . 32 HIS HE1 1 1
8 7849 1 1 36 HIS HE2 H -0.311 -8.532 -14.169 1.00 . A A . 32 HIS HE2 1 1
8 7850 1 1 36 HIS N N 0.720 -3.035 -12.014 1.00 . A A . 32 HIS N 1 1
8 7851 1 1 36 HIS ND1 N -1.476 -5.945 -12.771 1.00 . A A . 32 HIS ND1 1 1
8 7852 1 1 36 HIS NE2 N -0.551 -7.627 -13.883 1.00 . A A . 32 HIS NE2 1 1
8 7853 1 1 36 HIS O O 1.215 -1.047 -13.637 1.00 . A A . 32 HIS O 1 1
8 7854 1 1 37 GLU C C 0.170 -0.098 -16.332 1.00 . A A . 33 GLU C 1 1
8 7855 1 1 37 GLU CA C 1.458 -0.927 -16.281 1.00 . A A . 33 GLU CA 1 1
8 7856 1 1 37 GLU CB C 1.929 -1.267 -17.703 1.00 . A A . 33 GLU CB 1 1
8 7857 1 1 37 GLU CD C 0.871 -2.259 -19.745 1.00 . A A . 33 GLU CD 1 1
8 7858 1 1 37 GLU CG C 1.137 -2.461 -18.251 1.00 . A A . 33 GLU CG 1 1
8 7859 1 1 37 GLU H H 1.057 -3.022 -15.984 1.00 . A A . 33 GLU H 1 1
8 7860 1 1 37 GLU HA H 2.222 -0.361 -15.768 1.00 . A A . 33 GLU HA 1 1
8 7861 1 1 37 GLU HB2 H 1.777 -0.410 -18.344 1.00 . A A . 33 GLU HB2 1 1
8 7862 1 1 37 GLU HB3 H 2.979 -1.515 -17.681 1.00 . A A . 33 GLU HB3 1 1
8 7863 1 1 37 GLU HG2 H 1.709 -3.368 -18.107 1.00 . A A . 33 GLU HG2 1 1
8 7864 1 1 37 GLU HG3 H 0.195 -2.543 -17.727 1.00 . A A . 33 GLU HG3 1 1
8 7865 1 1 37 GLU N N 1.185 -2.170 -15.518 1.00 . A A . 33 GLU N 1 1
8 7866 1 1 37 GLU O O 0.140 0.995 -16.865 1.00 . A A . 33 GLU O 1 1
8 7867 1 1 37 GLU OE1 O -0.137 -1.655 -20.071 1.00 . A A . 33 GLU OE1 1 1
8 7868 1 1 37 GLU OE2 O 1.679 -2.714 -20.537 1.00 . A A . 33 GLU OE2 1 1
8 7869 1 1 38 GLN C C -2.953 -0.214 -14.467 1.00 . A A . 34 GLN C 1 1
8 7870 1 1 38 GLN CA C -2.189 0.118 -15.755 1.00 . A A . 34 GLN CA 1 1
8 7871 1 1 38 GLN CB C -3.025 -0.295 -16.974 1.00 . A A . 34 GLN CB 1 1
8 7872 1 1 38 GLN CD C -3.243 -0.099 -19.459 1.00 . A A . 34 GLN CD 1 1
8 7873 1 1 38 GLN CG C -2.339 0.184 -18.258 1.00 . A A . 34 GLN CG 1 1
8 7874 1 1 38 GLN H H -0.832 -1.498 -15.338 1.00 . A A . 34 GLN H 1 1
8 7875 1 1 38 GLN HA H -2.000 1.178 -15.789 1.00 . A A . 34 GLN HA 1 1
8 7876 1 1 38 GLN HB2 H -3.121 -1.371 -16.996 1.00 . A A . 34 GLN HB2 1 1
8 7877 1 1 38 GLN HB3 H -4.005 0.152 -16.905 1.00 . A A . 34 GLN HB3 1 1
8 7878 1 1 38 GLN HE21 H -1.881 -1.188 -20.407 1.00 . A A . 34 GLN HE21 1 1
8 7879 1 1 38 GLN HE22 H -3.365 -1.014 -21.216 1.00 . A A . 34 GLN HE22 1 1
8 7880 1 1 38 GLN HG2 H -2.150 1.245 -18.191 1.00 . A A . 34 GLN HG2 1 1
8 7881 1 1 38 GLN HG3 H -1.405 -0.342 -18.383 1.00 . A A . 34 GLN HG3 1 1
8 7882 1 1 38 GLN N N -0.893 -0.619 -15.765 1.00 . A A . 34 GLN N 1 1
8 7883 1 1 38 GLN NE2 N -2.793 -0.829 -20.442 1.00 . A A . 34 GLN NE2 1 1
8 7884 1 1 38 GLN O O -4.113 -0.582 -14.496 1.00 . A A . 34 GLN O 1 1
8 7885 1 1 38 GLN OE1 O -4.373 0.347 -19.503 1.00 . A A . 34 GLN OE1 1 1
8 7886 1 1 39 CYS C C -2.576 0.672 -11.002 1.00 . A A . 35 CYS C 1 1
8 7887 1 1 39 CYS CA C -2.988 -0.375 -12.038 1.00 . A A . 35 CYS CA 1 1
8 7888 1 1 39 CYS CB C -2.570 -1.760 -11.532 1.00 . A A . 35 CYS CB 1 1
8 7889 1 1 39 CYS H H -1.377 0.226 -13.341 1.00 . A A . 35 CYS H 1 1
8 7890 1 1 39 CYS HA H -4.056 -0.345 -12.172 1.00 . A A . 35 CYS HA 1 1
8 7891 1 1 39 CYS HB2 H -1.516 -1.888 -11.693 1.00 . A A . 35 CYS HB2 1 1
8 7892 1 1 39 CYS HB3 H -2.782 -1.835 -10.476 1.00 . A A . 35 CYS HB3 1 1
8 7893 1 1 39 CYS N N -2.309 -0.079 -13.337 1.00 . A A . 35 CYS N 1 1
8 7894 1 1 39 CYS O O -3.249 0.871 -10.011 1.00 . A A . 35 CYS O 1 1
8 7895 1 1 39 CYS SG S -3.477 -3.055 -12.417 1.00 . A A . 35 CYS SG 1 1
8 7896 1 1 40 PHE C C -2.159 3.200 -9.737 1.00 . A A . 36 PHE C 1 1
8 7897 1 1 40 PHE CA C -0.982 2.362 -10.255 1.00 . A A . 36 PHE CA 1 1
8 7898 1 1 40 PHE CB C 0.025 3.277 -10.955 1.00 . A A . 36 PHE CB 1 1
8 7899 1 1 40 PHE CD1 C 1.601 1.546 -11.886 1.00 . A A . 36 PHE CD1 1 1
8 7900 1 1 40 PHE CD2 C 2.394 3.029 -10.148 1.00 . A A . 36 PHE CD2 1 1
8 7901 1 1 40 PHE CE1 C 2.852 0.921 -11.924 1.00 . A A . 36 PHE CE1 1 1
8 7902 1 1 40 PHE CE2 C 3.646 2.405 -10.182 1.00 . A A . 36 PHE CE2 1 1
8 7903 1 1 40 PHE CG C 1.373 2.601 -10.997 1.00 . A A . 36 PHE CG 1 1
8 7904 1 1 40 PHE CZ C 3.876 1.350 -11.070 1.00 . A A . 36 PHE CZ 1 1
8 7905 1 1 40 PHE H H -0.942 1.140 -12.028 1.00 . A A . 36 PHE H 1 1
8 7906 1 1 40 PHE HA H -0.496 1.870 -9.426 1.00 . A A . 36 PHE HA 1 1
8 7907 1 1 40 PHE HB2 H -0.307 3.478 -11.959 1.00 . A A . 36 PHE HB2 1 1
8 7908 1 1 40 PHE HB3 H 0.103 4.205 -10.412 1.00 . A A . 36 PHE HB3 1 1
8 7909 1 1 40 PHE HD1 H 0.810 1.215 -12.541 1.00 . A A . 36 PHE HD1 1 1
8 7910 1 1 40 PHE HD2 H 2.214 3.841 -9.468 1.00 . A A . 36 PHE HD2 1 1
8 7911 1 1 40 PHE HE1 H 3.027 0.106 -12.609 1.00 . A A . 36 PHE HE1 1 1
8 7912 1 1 40 PHE HE2 H 4.433 2.738 -9.522 1.00 . A A . 36 PHE HE2 1 1
8 7913 1 1 40 PHE HZ H 4.841 0.867 -11.099 1.00 . A A . 36 PHE HZ 1 1
8 7914 1 1 40 PHE N N -1.466 1.331 -11.222 1.00 . A A . 36 PHE N 1 1
8 7915 1 1 40 PHE O O -2.780 3.935 -10.481 1.00 . A A . 36 PHE O 1 1
8 7916 1 1 41 VAL C C -3.106 4.767 -6.749 1.00 . A A . 37 VAL C 1 1
8 7917 1 1 41 VAL CA C -3.603 3.880 -7.891 1.00 . A A . 37 VAL CA 1 1
8 7918 1 1 41 VAL CB C -4.691 2.943 -7.347 1.00 . A A . 37 VAL CB 1 1
8 7919 1 1 41 VAL CG1 C -5.811 2.803 -8.381 1.00 . A A . 37 VAL CG1 1 1
8 7920 1 1 41 VAL CG2 C -4.105 1.561 -7.051 1.00 . A A . 37 VAL CG2 1 1
8 7921 1 1 41 VAL H H -1.947 2.494 -7.889 1.00 . A A . 37 VAL H 1 1
8 7922 1 1 41 VAL HA H -4.028 4.504 -8.660 1.00 . A A . 37 VAL HA 1 1
8 7923 1 1 41 VAL HB H -5.096 3.367 -6.436 1.00 . A A . 37 VAL HB 1 1
8 7924 1 1 41 VAL HG11 H -6.615 2.214 -7.963 1.00 . A A . 37 VAL HG11 1 1
8 7925 1 1 41 VAL HG12 H -5.427 2.312 -9.263 1.00 . A A . 37 VAL HG12 1 1
8 7926 1 1 41 VAL HG13 H -6.182 3.780 -8.646 1.00 . A A . 37 VAL HG13 1 1
8 7927 1 1 41 VAL HG21 H -3.054 1.651 -6.828 1.00 . A A . 37 VAL HG21 1 1
8 7928 1 1 41 VAL HG22 H -4.236 0.922 -7.910 1.00 . A A . 37 VAL HG22 1 1
8 7929 1 1 41 VAL HG23 H -4.617 1.130 -6.202 1.00 . A A . 37 VAL HG23 1 1
8 7930 1 1 41 VAL N N -2.466 3.092 -8.466 1.00 . A A . 37 VAL N 1 1
8 7931 1 1 41 VAL O O -2.013 4.606 -6.244 1.00 . A A . 37 VAL O 1 1
8 7932 1 1 42 CYS C C -4.032 6.062 -3.896 1.00 . A A . 38 CYS C 1 1
8 7933 1 1 42 CYS CA C -3.530 6.623 -5.231 1.00 . A A . 38 CYS CA 1 1
8 7934 1 1 42 CYS CB C -4.172 7.991 -5.486 1.00 . A A . 38 CYS CB 1 1
8 7935 1 1 42 CYS H H -4.793 5.802 -6.770 1.00 . A A . 38 CYS H 1 1
8 7936 1 1 42 CYS HA H -2.456 6.727 -5.201 1.00 . A A . 38 CYS HA 1 1
8 7937 1 1 42 CYS HB2 H -3.917 8.321 -6.480 1.00 . A A . 38 CYS HB2 1 1
8 7938 1 1 42 CYS HB3 H -5.244 7.902 -5.401 1.00 . A A . 38 CYS HB3 1 1
8 7939 1 1 42 CYS N N -3.918 5.704 -6.340 1.00 . A A . 38 CYS N 1 1
8 7940 1 1 42 CYS O O -5.208 5.831 -3.715 1.00 . A A . 38 CYS O 1 1
8 7941 1 1 42 CYS SG S -3.571 9.200 -4.279 1.00 . A A . 38 CYS SG 1 1
8 7942 1 1 43 ALA C C -4.607 6.251 -0.992 1.00 . A A . 39 ALA C 1 1
8 7943 1 1 43 ALA CA C -3.583 5.303 -1.631 1.00 . A A . 39 ALA CA 1 1
8 7944 1 1 43 ALA CB C -2.367 5.174 -0.707 1.00 . A A . 39 ALA CB 1 1
8 7945 1 1 43 ALA H H -2.206 6.039 -3.122 1.00 . A A . 39 ALA H 1 1
8 7946 1 1 43 ALA HA H -4.033 4.331 -1.771 1.00 . A A . 39 ALA HA 1 1
8 7947 1 1 43 ALA HB1 H -1.574 5.817 -1.059 1.00 . A A . 39 ALA HB1 1 1
8 7948 1 1 43 ALA HB2 H -2.024 4.150 -0.704 1.00 . A A . 39 ALA HB2 1 1
8 7949 1 1 43 ALA HB3 H -2.643 5.462 0.297 1.00 . A A . 39 ALA HB3 1 1
8 7950 1 1 43 ALA N N -3.152 5.845 -2.957 1.00 . A A . 39 ALA N 1 1
8 7951 1 1 43 ALA O O -5.212 5.935 0.014 1.00 . A A . 39 ALA O 1 1
8 7952 1 1 44 GLN C C -7.061 8.384 -1.827 1.00 . A A . 40 GLN C 1 1
8 7953 1 1 44 GLN CA C -5.771 8.387 -0.997 1.00 . A A . 40 GLN CA 1 1
8 7954 1 1 44 GLN CB C -5.151 9.790 -1.015 1.00 . A A . 40 GLN CB 1 1
8 7955 1 1 44 GLN CD C -3.652 10.563 0.842 1.00 . A A . 40 GLN CD 1 1
8 7956 1 1 44 GLN CG C -3.728 9.733 -0.442 1.00 . A A . 40 GLN CG 1 1
8 7957 1 1 44 GLN H H -4.294 7.644 -2.375 1.00 . A A . 40 GLN H 1 1
8 7958 1 1 44 GLN HA H -6.002 8.113 0.022 1.00 . A A . 40 GLN HA 1 1
8 7959 1 1 44 GLN HB2 H -5.114 10.152 -2.032 1.00 . A A . 40 GLN HB2 1 1
8 7960 1 1 44 GLN HB3 H -5.754 10.457 -0.417 1.00 . A A . 40 GLN HB3 1 1
8 7961 1 1 44 GLN HE21 H -2.019 11.539 0.275 1.00 . A A . 40 GLN HE21 1 1
8 7962 1 1 44 GLN HE22 H -2.628 11.964 1.802 1.00 . A A . 40 GLN HE22 1 1
8 7963 1 1 44 GLN HG2 H -3.466 8.709 -0.222 1.00 . A A . 40 GLN HG2 1 1
8 7964 1 1 44 GLN HG3 H -3.035 10.131 -1.166 1.00 . A A . 40 GLN HG3 1 1
8 7965 1 1 44 GLN N N -4.798 7.411 -1.568 1.00 . A A . 40 GLN N 1 1
8 7966 1 1 44 GLN NE2 N -2.687 11.427 0.986 1.00 . A A . 40 GLN NE2 1 1
8 7967 1 1 44 GLN O O -8.110 7.992 -1.354 1.00 . A A . 40 GLN O 1 1
8 7968 1 1 44 GLN OE1 O -4.476 10.422 1.722 1.00 . A A . 40 GLN OE1 1 1
8 7969 1 1 45 CYS C C -8.370 7.522 -4.658 1.00 . A A . 41 CYS C 1 1
8 7970 1 1 45 CYS CA C -8.217 8.853 -3.918 1.00 . A A . 41 CYS CA 1 1
8 7971 1 1 45 CYS CB C -8.097 9.992 -4.934 1.00 . A A . 41 CYS CB 1 1
8 7972 1 1 45 CYS H H -6.137 9.139 -3.417 1.00 . A A . 41 CYS H 1 1
8 7973 1 1 45 CYS HA H -9.086 9.020 -3.298 1.00 . A A . 41 CYS HA 1 1
8 7974 1 1 45 CYS HB2 H -9.031 10.101 -5.464 1.00 . A A . 41 CYS HB2 1 1
8 7975 1 1 45 CYS HB3 H -7.866 10.913 -4.419 1.00 . A A . 41 CYS HB3 1 1
8 7976 1 1 45 CYS N N -6.993 8.824 -3.058 1.00 . A A . 41 CYS N 1 1
8 7977 1 1 45 CYS O O -9.384 7.261 -5.278 1.00 . A A . 41 CYS O 1 1
8 7978 1 1 45 CYS SG S -6.777 9.615 -6.114 1.00 . A A . 41 CYS SG 1 1
8 7979 1 1 46 PHE C C -7.649 5.566 -6.794 1.00 . A A . 42 PHE C 1 1
8 7980 1 1 46 PHE CA C -7.440 5.357 -5.294 1.00 . A A . 42 PHE CA 1 1
8 7981 1 1 46 PHE CB C -8.590 4.524 -4.720 1.00 . A A . 42 PHE CB 1 1
8 7982 1 1 46 PHE CD1 C -7.448 3.935 -2.548 1.00 . A A . 42 PHE CD1 1 1
8 7983 1 1 46 PHE CD2 C -9.523 5.186 -2.471 1.00 . A A . 42 PHE CD2 1 1
8 7984 1 1 46 PHE CE1 C -7.380 3.960 -1.151 1.00 . A A . 42 PHE CE1 1 1
8 7985 1 1 46 PHE CE2 C -9.455 5.211 -1.073 1.00 . A A . 42 PHE CE2 1 1
8 7986 1 1 46 PHE CG C -8.520 4.547 -3.209 1.00 . A A . 42 PHE CG 1 1
8 7987 1 1 46 PHE CZ C -8.384 4.598 -0.413 1.00 . A A . 42 PHE CZ 1 1
8 7988 1 1 46 PHE H H -6.566 6.918 -4.092 1.00 . A A . 42 PHE H 1 1
8 7989 1 1 46 PHE HA H -6.512 4.827 -5.144 1.00 . A A . 42 PHE HA 1 1
8 7990 1 1 46 PHE HB2 H -9.534 4.935 -5.046 1.00 . A A . 42 PHE HB2 1 1
8 7991 1 1 46 PHE HB3 H -8.501 3.506 -5.068 1.00 . A A . 42 PHE HB3 1 1
8 7992 1 1 46 PHE HD1 H -6.673 3.442 -3.118 1.00 . A A . 42 PHE HD1 1 1
8 7993 1 1 46 PHE HD2 H -10.351 5.660 -2.979 1.00 . A A . 42 PHE HD2 1 1
8 7994 1 1 46 PHE HE1 H -6.553 3.486 -0.642 1.00 . A A . 42 PHE HE1 1 1
8 7995 1 1 46 PHE HE2 H -10.229 5.704 -0.503 1.00 . A A . 42 PHE HE2 1 1
8 7996 1 1 46 PHE HZ H -8.331 4.617 0.666 1.00 . A A . 42 PHE HZ 1 1
8 7997 1 1 46 PHE N N -7.371 6.680 -4.598 1.00 . A A . 42 PHE N 1 1
8 7998 1 1 46 PHE O O -8.097 4.681 -7.497 1.00 . A A . 42 PHE O 1 1
8 7999 1 1 47 GLN C C -6.399 6.211 -9.504 1.00 . A A . 43 GLN C 1 1
8 8000 1 1 47 GLN CA C -7.479 6.986 -8.748 1.00 . A A . 43 GLN CA 1 1
8 8001 1 1 47 GLN CB C -7.329 8.485 -9.022 1.00 . A A . 43 GLN CB 1 1
8 8002 1 1 47 GLN CD C -7.933 10.294 -10.643 1.00 . A A . 43 GLN CD 1 1
8 8003 1 1 47 GLN CG C -7.727 8.787 -10.471 1.00 . A A . 43 GLN CG 1 1
8 8004 1 1 47 GLN H H -6.946 7.422 -6.709 1.00 . A A . 43 GLN H 1 1
8 8005 1 1 47 GLN HA H -8.457 6.654 -9.068 1.00 . A A . 43 GLN HA 1 1
8 8006 1 1 47 GLN HB2 H -7.969 9.038 -8.350 1.00 . A A . 43 GLN HB2 1 1
8 8007 1 1 47 GLN HB3 H -6.302 8.779 -8.865 1.00 . A A . 43 GLN HB3 1 1
8 8008 1 1 47 GLN HE21 H -9.505 10.084 -11.837 1.00 . A A . 43 GLN HE21 1 1
8 8009 1 1 47 GLN HE22 H -9.050 11.687 -11.508 1.00 . A A . 43 GLN HE22 1 1
8 8010 1 1 47 GLN HG2 H -6.945 8.451 -11.136 1.00 . A A . 43 GLN HG2 1 1
8 8011 1 1 47 GLN HG3 H -8.647 8.272 -10.706 1.00 . A A . 43 GLN HG3 1 1
8 8012 1 1 47 GLN N N -7.315 6.726 -7.292 1.00 . A A . 43 GLN N 1 1
8 8013 1 1 47 GLN NE2 N -8.911 10.724 -11.391 1.00 . A A . 43 GLN NE2 1 1
8 8014 1 1 47 GLN O O -5.231 6.283 -9.174 1.00 . A A . 43 GLN O 1 1
8 8015 1 1 47 GLN OE1 O -7.196 11.089 -10.093 1.00 . A A . 43 GLN OE1 1 1
8 8016 1 1 48 GLN C C -5.198 5.537 -12.398 1.00 . A A . 44 GLN C 1 1
8 8017 1 1 48 GLN CA C -5.784 4.671 -11.280 1.00 . A A . 44 GLN CA 1 1
8 8018 1 1 48 GLN CB C -6.446 3.424 -11.892 1.00 . A A . 44 GLN CB 1 1
8 8019 1 1 48 GLN CD C -8.401 4.733 -12.756 1.00 . A A . 44 GLN CD 1 1
8 8020 1 1 48 GLN CG C -7.975 3.557 -11.873 1.00 . A A . 44 GLN CG 1 1
8 8021 1 1 48 GLN H H -7.731 5.417 -10.746 1.00 . A A . 44 GLN H 1 1
8 8022 1 1 48 GLN HA H -4.989 4.362 -10.620 1.00 . A A . 44 GLN HA 1 1
8 8023 1 1 48 GLN HB2 H -6.112 3.308 -12.910 1.00 . A A . 44 GLN HB2 1 1
8 8024 1 1 48 GLN HB3 H -6.157 2.553 -11.321 1.00 . A A . 44 GLN HB3 1 1
8 8025 1 1 48 GLN HE21 H -7.706 3.917 -14.426 1.00 . A A . 44 GLN HE21 1 1
8 8026 1 1 48 GLN HE22 H -8.427 5.442 -14.610 1.00 . A A . 44 GLN HE22 1 1
8 8027 1 1 48 GLN HG2 H -8.417 2.646 -12.251 1.00 . A A . 44 GLN HG2 1 1
8 8028 1 1 48 GLN HG3 H -8.312 3.725 -10.862 1.00 . A A . 44 GLN HG3 1 1
8 8029 1 1 48 GLN N N -6.783 5.463 -10.506 1.00 . A A . 44 GLN N 1 1
8 8030 1 1 48 GLN NE2 N -8.157 4.694 -14.037 1.00 . A A . 44 GLN NE2 1 1
8 8031 1 1 48 GLN O O -5.776 6.531 -12.795 1.00 . A A . 44 GLN O 1 1
8 8032 1 1 48 GLN OE1 O -8.961 5.698 -12.275 1.00 . A A . 44 GLN OE1 1 1
8 8033 1 1 49 PHE C C -2.571 5.027 -14.876 1.00 . A A . 45 PHE C 1 1
8 8034 1 1 49 PHE CA C -3.409 5.960 -13.986 1.00 . A A . 45 PHE CA 1 1
8 8035 1 1 49 PHE CB C -2.511 7.029 -13.354 1.00 . A A . 45 PHE CB 1 1
8 8036 1 1 49 PHE CD1 C -3.821 9.096 -13.946 1.00 . A A . 45 PHE CD1 1 1
8 8037 1 1 49 PHE CD2 C -3.688 8.435 -11.618 1.00 . A A . 45 PHE CD2 1 1
8 8038 1 1 49 PHE CE1 C -4.608 10.196 -13.590 1.00 . A A . 45 PHE CE1 1 1
8 8039 1 1 49 PHE CE2 C -4.476 9.535 -11.262 1.00 . A A . 45 PHE CE2 1 1
8 8040 1 1 49 PHE CG C -3.359 8.215 -12.962 1.00 . A A . 45 PHE CG 1 1
8 8041 1 1 49 PHE CZ C -4.935 10.417 -12.247 1.00 . A A . 45 PHE CZ 1 1
8 8042 1 1 49 PHE H H -3.605 4.365 -12.558 1.00 . A A . 45 PHE H 1 1
8 8043 1 1 49 PHE HA H -4.173 6.440 -14.579 1.00 . A A . 45 PHE HA 1 1
8 8044 1 1 49 PHE HB2 H -2.030 6.621 -12.477 1.00 . A A . 45 PHE HB2 1 1
8 8045 1 1 49 PHE HB3 H -1.762 7.342 -14.064 1.00 . A A . 45 PHE HB3 1 1
8 8046 1 1 49 PHE HD1 H -3.570 8.922 -14.979 1.00 . A A . 45 PHE HD1 1 1
8 8047 1 1 49 PHE HD2 H -3.334 7.755 -10.859 1.00 . A A . 45 PHE HD2 1 1
8 8048 1 1 49 PHE HE1 H -4.962 10.876 -14.350 1.00 . A A . 45 PHE HE1 1 1
8 8049 1 1 49 PHE HE2 H -4.729 9.705 -10.226 1.00 . A A . 45 PHE HE2 1 1
8 8050 1 1 49 PHE HZ H -5.542 11.266 -11.971 1.00 . A A . 45 PHE HZ 1 1
8 8051 1 1 49 PHE N N -4.050 5.166 -12.901 1.00 . A A . 45 PHE N 1 1
8 8052 1 1 49 PHE O O -1.551 4.521 -14.449 1.00 . A A . 45 PHE O 1 1
8 8053 1 1 50 PRO C C -0.976 4.504 -17.457 1.00 . A A . 46 PRO C 1 1
8 8054 1 1 50 PRO CA C -2.350 3.941 -17.069 1.00 . A A . 46 PRO CA 1 1
8 8055 1 1 50 PRO CB C -3.273 3.924 -18.292 1.00 . A A . 46 PRO CB 1 1
8 8056 1 1 50 PRO CD C -4.278 5.439 -16.588 1.00 . A A . 46 PRO CD 1 1
8 8057 1 1 50 PRO CG C -4.464 4.873 -18.003 1.00 . A A . 46 PRO CG 1 1
8 8058 1 1 50 PRO HA H -2.252 2.946 -16.676 1.00 . A A . 46 PRO HA 1 1
8 8059 1 1 50 PRO HB2 H -2.727 4.268 -19.157 1.00 . A A . 46 PRO HB2 1 1
8 8060 1 1 50 PRO HB3 H -3.640 2.924 -18.461 1.00 . A A . 46 PRO HB3 1 1
8 8061 1 1 50 PRO HD2 H -4.177 6.515 -16.627 1.00 . A A . 46 PRO HD2 1 1
8 8062 1 1 50 PRO HD3 H -5.109 5.159 -15.960 1.00 . A A . 46 PRO HD3 1 1
8 8063 1 1 50 PRO HG2 H -4.472 5.678 -18.725 1.00 . A A . 46 PRO HG2 1 1
8 8064 1 1 50 PRO HG3 H -5.391 4.324 -18.056 1.00 . A A . 46 PRO HG3 1 1
8 8065 1 1 50 PRO N N -3.034 4.820 -16.092 1.00 . A A . 46 PRO N 1 1
8 8066 1 1 50 PRO O O -0.292 3.957 -18.300 1.00 . A A . 46 PRO O 1 1
8 8067 1 1 51 GLU C C 1.874 5.185 -16.957 1.00 . A A . 47 GLU C 1 1
8 8068 1 1 51 GLU CA C 0.747 6.199 -17.195 1.00 . A A . 47 GLU CA 1 1
8 8069 1 1 51 GLU CB C 0.966 7.429 -16.313 1.00 . A A . 47 GLU CB 1 1
8 8070 1 1 51 GLU CD C -1.117 8.337 -17.380 1.00 . A A . 47 GLU CD 1 1
8 8071 1 1 51 GLU CG C 0.326 8.658 -16.970 1.00 . A A . 47 GLU CG 1 1
8 8072 1 1 51 GLU H H -1.148 6.017 -16.187 1.00 . A A . 47 GLU H 1 1
8 8073 1 1 51 GLU HA H 0.749 6.497 -18.233 1.00 . A A . 47 GLU HA 1 1
8 8074 1 1 51 GLU HB2 H 0.510 7.261 -15.348 1.00 . A A . 47 GLU HB2 1 1
8 8075 1 1 51 GLU HB3 H 2.024 7.601 -16.187 1.00 . A A . 47 GLU HB3 1 1
8 8076 1 1 51 GLU HG2 H 0.326 9.481 -16.270 1.00 . A A . 47 GLU HG2 1 1
8 8077 1 1 51 GLU HG3 H 0.894 8.934 -17.846 1.00 . A A . 47 GLU HG3 1 1
8 8078 1 1 51 GLU N N -0.576 5.591 -16.858 1.00 . A A . 47 GLU N 1 1
8 8079 1 1 51 GLU O O 2.955 5.314 -17.496 1.00 . A A . 47 GLU O 1 1
8 8080 1 1 51 GLU OE1 O -1.913 8.050 -16.501 1.00 . A A . 47 GLU OE1 1 1
8 8081 1 1 51 GLU OE2 O -1.398 8.380 -18.566 1.00 . A A . 47 GLU OE2 1 1
8 8082 1 1 52 GLY C C 3.366 3.484 -14.550 1.00 . A A . 48 GLY C 1 1
8 8083 1 1 52 GLY CA C 2.686 3.161 -15.879 1.00 . A A . 48 GLY CA 1 1
8 8084 1 1 52 GLY H H 0.751 4.099 -15.727 1.00 . A A . 48 GLY H 1 1
8 8085 1 1 52 GLY HA2 H 2.233 2.180 -15.825 1.00 . A A . 48 GLY HA2 1 1
8 8086 1 1 52 GLY HA3 H 3.421 3.176 -16.669 1.00 . A A . 48 GLY HA3 1 1
8 8087 1 1 52 GLY N N 1.629 4.181 -16.154 1.00 . A A . 48 GLY N 1 1
8 8088 1 1 52 GLY O O 3.833 2.608 -13.852 1.00 . A A . 48 GLY O 1 1
8 8089 1 1 53 LEU C C 3.830 6.638 -12.682 1.00 . A A . 49 LEU C 1 1
8 8090 1 1 53 LEU CA C 4.048 5.145 -12.906 1.00 . A A . 49 LEU CA 1 1
8 8091 1 1 53 LEU CB C 5.555 4.855 -12.934 1.00 . A A . 49 LEU CB 1 1
8 8092 1 1 53 LEU CD1 C 7.594 4.473 -11.528 1.00 . A A . 49 LEU CD1 1 1
8 8093 1 1 53 LEU CD2 C 5.767 5.953 -10.673 1.00 . A A . 49 LEU CD2 1 1
8 8094 1 1 53 LEU CG C 6.079 4.694 -11.496 1.00 . A A . 49 LEU CG 1 1
8 8095 1 1 53 LEU H H 3.018 5.424 -14.778 1.00 . A A . 49 LEU H 1 1
8 8096 1 1 53 LEU HA H 3.593 4.595 -12.095 1.00 . A A . 49 LEU HA 1 1
8 8097 1 1 53 LEU HB2 H 5.737 3.944 -13.486 1.00 . A A . 49 LEU HB2 1 1
8 8098 1 1 53 LEU HB3 H 6.073 5.673 -13.412 1.00 . A A . 49 LEU HB3 1 1
8 8099 1 1 53 LEU HD11 H 7.963 4.371 -10.518 1.00 . A A . 49 LEU HD11 1 1
8 8100 1 1 53 LEU HD12 H 8.071 5.319 -12.002 1.00 . A A . 49 LEU HD12 1 1
8 8101 1 1 53 LEU HD13 H 7.816 3.576 -12.085 1.00 . A A . 49 LEU HD13 1 1
8 8102 1 1 53 LEU HD21 H 4.727 5.947 -10.379 1.00 . A A . 49 LEU HD21 1 1
8 8103 1 1 53 LEU HD22 H 5.967 6.834 -11.266 1.00 . A A . 49 LEU HD22 1 1
8 8104 1 1 53 LEU HD23 H 6.387 5.971 -9.788 1.00 . A A . 49 LEU HD23 1 1
8 8105 1 1 53 LEU HG H 5.606 3.837 -11.039 1.00 . A A . 49 LEU HG 1 1
8 8106 1 1 53 LEU N N 3.413 4.742 -14.195 1.00 . A A . 49 LEU N 1 1
8 8107 1 1 53 LEU O O 4.493 7.472 -13.271 1.00 . A A . 49 LEU O 1 1
8 8108 1 1 54 PHE C C 3.626 8.861 -10.428 1.00 . A A . 50 PHE C 1 1
8 8109 1 1 54 PHE CA C 2.656 8.411 -11.527 1.00 . A A . 50 PHE CA 1 1
8 8110 1 1 54 PHE CB C 1.201 8.582 -11.062 1.00 . A A . 50 PHE CB 1 1
8 8111 1 1 54 PHE CD1 C 1.746 6.757 -9.357 1.00 . A A . 50 PHE CD1 1 1
8 8112 1 1 54 PHE CD2 C -0.567 7.160 -9.959 1.00 . A A . 50 PHE CD2 1 1
8 8113 1 1 54 PHE CE1 C 1.340 5.755 -8.472 1.00 . A A . 50 PHE CE1 1 1
8 8114 1 1 54 PHE CE2 C -0.970 6.153 -9.075 1.00 . A A . 50 PHE CE2 1 1
8 8115 1 1 54 PHE CG C 0.790 7.467 -10.107 1.00 . A A . 50 PHE CG 1 1
8 8116 1 1 54 PHE CZ C -0.016 5.451 -8.331 1.00 . A A . 50 PHE CZ 1 1
8 8117 1 1 54 PHE H H 2.409 6.284 -11.352 1.00 . A A . 50 PHE H 1 1
8 8118 1 1 54 PHE HA H 2.823 9.000 -12.418 1.00 . A A . 50 PHE HA 1 1
8 8119 1 1 54 PHE HB2 H 1.098 9.533 -10.562 1.00 . A A . 50 PHE HB2 1 1
8 8120 1 1 54 PHE HB3 H 0.552 8.565 -11.926 1.00 . A A . 50 PHE HB3 1 1
8 8121 1 1 54 PHE HD1 H 2.794 6.980 -9.461 1.00 . A A . 50 PHE HD1 1 1
8 8122 1 1 54 PHE HD2 H -1.305 7.699 -10.533 1.00 . A A . 50 PHE HD2 1 1
8 8123 1 1 54 PHE HE1 H 2.075 5.212 -7.898 1.00 . A A . 50 PHE HE1 1 1
8 8124 1 1 54 PHE HE2 H -2.018 5.920 -8.964 1.00 . A A . 50 PHE HE2 1 1
8 8125 1 1 54 PHE HZ H -0.325 4.676 -7.649 1.00 . A A . 50 PHE HZ 1 1
8 8126 1 1 54 PHE N N 2.917 6.978 -11.821 1.00 . A A . 50 PHE N 1 1
8 8127 1 1 54 PHE O O 4.820 8.936 -10.642 1.00 . A A . 50 PHE O 1 1
8 8128 1 1 55 TYR C C 3.887 8.457 -7.032 1.00 . A A . 51 TYR C 1 1
8 8129 1 1 55 TYR CA C 4.014 9.527 -8.131 1.00 . A A . 51 TYR CA 1 1
8 8130 1 1 55 TYR CB C 3.599 10.928 -7.655 1.00 . A A . 51 TYR CB 1 1
8 8131 1 1 55 TYR CD1 C 4.840 10.736 -5.443 1.00 . A A . 51 TYR CD1 1 1
8 8132 1 1 55 TYR CD2 C 2.550 11.524 -5.465 1.00 . A A . 51 TYR CD2 1 1
8 8133 1 1 55 TYR CE1 C 4.874 10.869 -4.049 1.00 . A A . 51 TYR CE1 1 1
8 8134 1 1 55 TYR CE2 C 2.583 11.661 -4.070 1.00 . A A . 51 TYR CE2 1 1
8 8135 1 1 55 TYR CG C 3.671 11.064 -6.150 1.00 . A A . 51 TYR CG 1 1
8 8136 1 1 55 TYR CZ C 3.747 11.334 -3.363 1.00 . A A . 51 TYR CZ 1 1
8 8137 1 1 55 TYR H H 2.167 9.035 -9.093 1.00 . A A . 51 TYR H 1 1
8 8138 1 1 55 TYR HA H 5.034 9.555 -8.479 1.00 . A A . 51 TYR HA 1 1
8 8139 1 1 55 TYR HB2 H 4.247 11.659 -8.104 1.00 . A A . 51 TYR HB2 1 1
8 8140 1 1 55 TYR HB3 H 2.589 11.115 -7.979 1.00 . A A . 51 TYR HB3 1 1
8 8141 1 1 55 TYR HD1 H 5.712 10.385 -5.969 1.00 . A A . 51 TYR HD1 1 1
8 8142 1 1 55 TYR HD2 H 1.654 11.774 -6.019 1.00 . A A . 51 TYR HD2 1 1
8 8143 1 1 55 TYR HE1 H 5.772 10.616 -3.502 1.00 . A A . 51 TYR HE1 1 1
8 8144 1 1 55 TYR HE2 H 1.714 12.020 -3.541 1.00 . A A . 51 TYR HE2 1 1
8 8145 1 1 55 TYR HH H 2.892 11.331 -1.656 1.00 . A A . 51 TYR HH 1 1
8 8146 1 1 55 TYR N N 3.128 9.125 -9.249 1.00 . A A . 51 TYR N 1 1
8 8147 1 1 55 TYR O O 3.172 8.604 -6.058 1.00 . A A . 51 TYR O 1 1
8 8148 1 1 55 TYR OH O 3.782 11.469 -1.990 1.00 . A A . 51 TYR OH 1 1
8 8149 1 1 56 GLU C C 5.461 6.545 -5.078 1.00 . A A . 52 GLU C 1 1
8 8150 1 1 56 GLU CA C 4.496 6.253 -6.232 1.00 . A A . 52 GLU CA 1 1
8 8151 1 1 56 GLU CB C 4.903 4.976 -6.961 1.00 . A A . 52 GLU CB 1 1
8 8152 1 1 56 GLU CD C 3.672 3.550 -5.318 1.00 . A A . 52 GLU CD 1 1
8 8153 1 1 56 GLU CG C 5.028 3.828 -5.975 1.00 . A A . 52 GLU CG 1 1
8 8154 1 1 56 GLU H H 5.113 7.238 -8.013 1.00 . A A . 52 GLU H 1 1
8 8155 1 1 56 GLU HA H 3.489 6.156 -5.856 1.00 . A A . 52 GLU HA 1 1
8 8156 1 1 56 GLU HB2 H 4.157 4.733 -7.703 1.00 . A A . 52 GLU HB2 1 1
8 8157 1 1 56 GLU HB3 H 5.855 5.131 -7.449 1.00 . A A . 52 GLU HB3 1 1
8 8158 1 1 56 GLU HG2 H 5.358 2.955 -6.505 1.00 . A A . 52 GLU HG2 1 1
8 8159 1 1 56 GLU HG3 H 5.750 4.084 -5.220 1.00 . A A . 52 GLU HG3 1 1
8 8160 1 1 56 GLU N N 4.563 7.355 -7.212 1.00 . A A . 52 GLU N 1 1
8 8161 1 1 56 GLU O O 6.352 7.363 -5.198 1.00 . A A . 52 GLU O 1 1
8 8162 1 1 56 GLU OE1 O 2.668 3.654 -6.004 1.00 . A A . 52 GLU OE1 1 1
8 8163 1 1 56 GLU OE2 O 3.662 3.235 -4.139 1.00 . A A . 52 GLU OE2 1 1
8 8164 1 1 57 PHE C C 6.423 4.831 -2.025 1.00 . A A . 53 PHE C 1 1
8 8165 1 1 57 PHE CA C 6.204 6.132 -2.803 1.00 . A A . 53 PHE CA 1 1
8 8166 1 1 57 PHE CB C 5.585 7.192 -1.883 1.00 . A A . 53 PHE CB 1 1
8 8167 1 1 57 PHE CD1 C 7.414 8.872 -2.339 1.00 . A A . 53 PHE CD1 1 1
8 8168 1 1 57 PHE CD2 C 6.896 8.305 -0.041 1.00 . A A . 53 PHE CD2 1 1
8 8169 1 1 57 PHE CE1 C 8.407 9.755 -1.898 1.00 . A A . 53 PHE CE1 1 1
8 8170 1 1 57 PHE CE2 C 7.888 9.188 0.402 1.00 . A A . 53 PHE CE2 1 1
8 8171 1 1 57 PHE CG C 6.658 8.147 -1.409 1.00 . A A . 53 PHE CG 1 1
8 8172 1 1 57 PHE CZ C 8.644 9.912 -0.527 1.00 . A A . 53 PHE CZ 1 1
8 8173 1 1 57 PHE H H 4.565 5.230 -3.882 1.00 . A A . 53 PHE H 1 1
8 8174 1 1 57 PHE HA H 7.156 6.487 -3.169 1.00 . A A . 53 PHE HA 1 1
8 8175 1 1 57 PHE HB2 H 4.829 7.740 -2.425 1.00 . A A . 53 PHE HB2 1 1
8 8176 1 1 57 PHE HB3 H 5.134 6.708 -1.030 1.00 . A A . 53 PHE HB3 1 1
8 8177 1 1 57 PHE HD1 H 7.231 8.752 -3.397 1.00 . A A . 53 PHE HD1 1 1
8 8178 1 1 57 PHE HD2 H 6.313 7.747 0.675 1.00 . A A . 53 PHE HD2 1 1
8 8179 1 1 57 PHE HE1 H 8.989 10.314 -2.615 1.00 . A A . 53 PHE HE1 1 1
8 8180 1 1 57 PHE HE2 H 8.071 9.309 1.459 1.00 . A A . 53 PHE HE2 1 1
8 8181 1 1 57 PHE HZ H 9.410 10.593 -0.186 1.00 . A A . 53 PHE HZ 1 1
8 8182 1 1 57 PHE N N 5.292 5.886 -3.960 1.00 . A A . 53 PHE N 1 1
8 8183 1 1 57 PHE O O 5.707 3.862 -2.193 1.00 . A A . 53 PHE O 1 1
8 8184 1 1 58 GLU C C 6.617 3.339 0.648 1.00 . A A . 54 GLU C 1 1
8 8185 1 1 58 GLU CA C 7.716 3.575 -0.393 1.00 . A A . 54 GLU CA 1 1
8 8186 1 1 58 GLU CB C 9.066 3.734 0.312 1.00 . A A . 54 GLU CB 1 1
8 8187 1 1 58 GLU CD C 10.027 6.023 -0.030 1.00 . A A . 54 GLU CD 1 1
8 8188 1 1 58 GLU CG C 9.184 5.144 0.900 1.00 . A A . 54 GLU CG 1 1
8 8189 1 1 58 GLU H H 7.985 5.598 -1.075 1.00 . A A . 54 GLU H 1 1
8 8190 1 1 58 GLU HA H 7.765 2.728 -1.056 1.00 . A A . 54 GLU HA 1 1
8 8191 1 1 58 GLU HB2 H 9.146 3.005 1.106 1.00 . A A . 54 GLU HB2 1 1
8 8192 1 1 58 GLU HB3 H 9.863 3.576 -0.400 1.00 . A A . 54 GLU HB3 1 1
8 8193 1 1 58 GLU HG2 H 8.200 5.575 1.009 1.00 . A A . 54 GLU HG2 1 1
8 8194 1 1 58 GLU HG3 H 9.659 5.086 1.865 1.00 . A A . 54 GLU HG3 1 1
8 8195 1 1 58 GLU N N 7.420 4.805 -1.182 1.00 . A A . 54 GLU N 1 1
8 8196 1 1 58 GLU O O 6.418 4.129 1.550 1.00 . A A . 54 GLU O 1 1
8 8197 1 1 58 GLU OE1 O 9.454 6.631 -0.919 1.00 . A A . 54 GLU OE1 1 1
8 8198 1 1 58 GLU OE2 O 11.230 6.075 0.165 1.00 . A A . 54 GLU OE2 1 1
8 8199 1 1 59 GLY C C 3.611 2.844 1.258 1.00 . A A . 55 GLY C 1 1
8 8200 1 1 59 GLY CA C 4.821 1.942 1.510 1.00 . A A . 55 GLY CA 1 1
8 8201 1 1 59 GLY H H 6.087 1.625 -0.204 1.00 . A A . 55 GLY H 1 1
8 8202 1 1 59 GLY HA2 H 4.525 0.907 1.404 1.00 . A A . 55 GLY HA2 1 1
8 8203 1 1 59 GLY HA3 H 5.186 2.109 2.512 1.00 . A A . 55 GLY HA3 1 1
8 8204 1 1 59 GLY N N 5.905 2.247 0.529 1.00 . A A . 55 GLY N 1 1
8 8205 1 1 59 GLY O O 2.579 2.697 1.885 1.00 . A A . 55 GLY O 1 1
8 8206 1 1 60 ARG C C 2.499 4.938 -1.446 1.00 . A A . 56 ARG C 1 1
8 8207 1 1 60 ARG CA C 2.582 4.692 0.060 1.00 . A A . 56 ARG CA 1 1
8 8208 1 1 60 ARG CB C 2.788 6.026 0.782 1.00 . A A . 56 ARG CB 1 1
8 8209 1 1 60 ARG CD C 3.114 7.114 3.012 1.00 . A A . 56 ARG CD 1 1
8 8210 1 1 60 ARG CG C 3.060 5.777 2.269 1.00 . A A . 56 ARG CG 1 1
8 8211 1 1 60 ARG CZ C 4.046 9.317 2.571 1.00 . A A . 56 ARG CZ 1 1
8 8212 1 1 60 ARG H H 4.568 3.880 -0.144 1.00 . A A . 56 ARG H 1 1
8 8213 1 1 60 ARG HA H 1.662 4.238 0.400 1.00 . A A . 56 ARG HA 1 1
8 8214 1 1 60 ARG HB2 H 3.628 6.545 0.345 1.00 . A A . 56 ARG HB2 1 1
8 8215 1 1 60 ARG HB3 H 1.899 6.631 0.679 1.00 . A A . 56 ARG HB3 1 1
8 8216 1 1 60 ARG HD2 H 2.127 7.549 3.039 1.00 . A A . 56 ARG HD2 1 1
8 8217 1 1 60 ARG HD3 H 3.463 6.950 4.020 1.00 . A A . 56 ARG HD3 1 1
8 8218 1 1 60 ARG HE H 4.666 7.682 1.630 1.00 . A A . 56 ARG HE 1 1
8 8219 1 1 60 ARG HG2 H 2.269 5.167 2.682 1.00 . A A . 56 ARG HG2 1 1
8 8220 1 1 60 ARG HG3 H 4.005 5.267 2.382 1.00 . A A . 56 ARG HG3 1 1
8 8221 1 1 60 ARG HH11 H 2.610 9.190 3.958 1.00 . A A . 56 ARG HH11 1 1
8 8222 1 1 60 ARG HH12 H 3.235 10.778 3.671 1.00 . A A . 56 ARG HH12 1 1
8 8223 1 1 60 ARG HH21 H 5.483 9.745 1.247 1.00 . A A . 56 ARG HH21 1 1
8 8224 1 1 60 ARG HH22 H 4.860 11.093 2.139 1.00 . A A . 56 ARG HH22 1 1
8 8225 1 1 60 ARG N N 3.727 3.779 0.349 1.00 . A A . 56 ARG N 1 1
8 8226 1 1 60 ARG NE N 4.049 8.038 2.304 1.00 . A A . 56 ARG NE 1 1
8 8227 1 1 60 ARG NH1 N 3.233 9.799 3.470 1.00 . A A . 56 ARG NH1 1 1
8 8228 1 1 60 ARG NH2 N 4.860 10.113 1.936 1.00 . A A . 56 ARG NH2 1 1
8 8229 1 1 60 ARG O O 3.490 5.197 -2.095 1.00 . A A . 56 ARG O 1 1
8 8230 1 1 61 LYS C C 0.353 6.340 -3.726 1.00 . A A . 57 LYS C 1 1
8 8231 1 1 61 LYS CA C 1.172 5.075 -3.473 1.00 . A A . 57 LYS CA 1 1
8 8232 1 1 61 LYS CB C 0.455 3.872 -4.092 1.00 . A A . 57 LYS CB 1 1
8 8233 1 1 61 LYS CD C -1.271 2.191 -3.403 1.00 . A A . 57 LYS CD 1 1
8 8234 1 1 61 LYS CE C -2.133 1.878 -4.627 1.00 . A A . 57 LYS CE 1 1
8 8235 1 1 61 LYS CG C -0.901 3.674 -3.404 1.00 . A A . 57 LYS CG 1 1
8 8236 1 1 61 LYS H H 0.539 4.641 -1.459 1.00 . A A . 57 LYS H 1 1
8 8237 1 1 61 LYS HA H 2.145 5.186 -3.924 1.00 . A A . 57 LYS HA 1 1
8 8238 1 1 61 LYS HB2 H 0.301 4.048 -5.148 1.00 . A A . 57 LYS HB2 1 1
8 8239 1 1 61 LYS HB3 H 1.058 2.987 -3.958 1.00 . A A . 57 LYS HB3 1 1
8 8240 1 1 61 LYS HD2 H -0.371 1.594 -3.433 1.00 . A A . 57 LYS HD2 1 1
8 8241 1 1 61 LYS HD3 H -1.827 1.960 -2.506 1.00 . A A . 57 LYS HD3 1 1
8 8242 1 1 61 LYS HE2 H -2.791 2.714 -4.832 1.00 . A A . 57 LYS HE2 1 1
8 8243 1 1 61 LYS HE3 H -1.493 1.705 -5.481 1.00 . A A . 57 LYS HE3 1 1
8 8244 1 1 61 LYS HG2 H -0.843 4.029 -2.388 1.00 . A A . 57 LYS HG2 1 1
8 8245 1 1 61 LYS HG3 H -1.657 4.232 -3.935 1.00 . A A . 57 LYS HG3 1 1
8 8246 1 1 61 LYS HZ1 H -3.056 0.115 -5.238 1.00 . A A . 57 LYS HZ1 1 1
8 8247 1 1 61 LYS HZ2 H -3.882 0.938 -4.001 1.00 . A A . 57 LYS HZ2 1 1
8 8248 1 1 61 LYS HZ3 H -2.463 0.070 -3.649 1.00 . A A . 57 LYS HZ3 1 1
8 8249 1 1 61 LYS N N 1.324 4.854 -2.006 1.00 . A A . 57 LYS N 1 1
8 8250 1 1 61 LYS NZ N -2.945 0.658 -4.359 1.00 . A A . 57 LYS NZ 1 1
8 8251 1 1 61 LYS O O -0.635 6.594 -3.065 1.00 . A A . 57 LYS O 1 1
8 8252 1 1 62 TYR C C 0.027 8.674 -6.464 1.00 . A A . 58 TYR C 1 1
8 8253 1 1 62 TYR CA C 0.008 8.391 -4.970 1.00 . A A . 58 TYR CA 1 1
8 8254 1 1 62 TYR CB C 0.707 9.569 -4.310 1.00 . A A . 58 TYR CB 1 1
8 8255 1 1 62 TYR CD1 C -0.262 9.454 -1.980 1.00 . A A . 58 TYR CD1 1 1
8 8256 1 1 62 TYR CD2 C 2.119 9.143 -2.298 1.00 . A A . 58 TYR CD2 1 1
8 8257 1 1 62 TYR CE1 C -0.094 9.296 -0.598 1.00 . A A . 58 TYR CE1 1 1
8 8258 1 1 62 TYR CE2 C 2.293 8.994 -0.926 1.00 . A A . 58 TYR CE2 1 1
8 8259 1 1 62 TYR CG C 0.849 9.372 -2.826 1.00 . A A . 58 TYR CG 1 1
8 8260 1 1 62 TYR CZ C 1.185 9.068 -0.071 1.00 . A A . 58 TYR CZ 1 1
8 8261 1 1 62 TYR H H 1.565 6.921 -5.192 1.00 . A A . 58 TYR H 1 1
8 8262 1 1 62 TYR HA H -1.007 8.318 -4.615 1.00 . A A . 58 TYR HA 1 1
8 8263 1 1 62 TYR HB2 H 1.690 9.650 -4.737 1.00 . A A . 58 TYR HB2 1 1
8 8264 1 1 62 TYR HB3 H 0.159 10.484 -4.510 1.00 . A A . 58 TYR HB3 1 1
8 8265 1 1 62 TYR HD1 H -1.248 9.630 -2.390 1.00 . A A . 58 TYR HD1 1 1
8 8266 1 1 62 TYR HD2 H 2.971 9.076 -2.960 1.00 . A A . 58 TYR HD2 1 1
8 8267 1 1 62 TYR HE1 H -0.948 9.354 0.060 1.00 . A A . 58 TYR HE1 1 1
8 8268 1 1 62 TYR HE2 H 3.284 8.826 -0.529 1.00 . A A . 58 TYR HE2 1 1
8 8269 1 1 62 TYR HH H 0.490 8.766 1.681 1.00 . A A . 58 TYR HH 1 1
8 8270 1 1 62 TYR N N 0.759 7.140 -4.676 1.00 . A A . 58 TYR N 1 1
8 8271 1 1 62 TYR O O 0.897 8.233 -7.186 1.00 . A A . 58 TYR O 1 1
8 8272 1 1 62 TYR OH O 1.353 8.922 1.291 1.00 . A A . 58 TYR OH 1 1
8 8273 1 1 63 CYS C C -0.513 11.342 -8.381 1.00 . A A . 59 CYS C 1 1
8 8274 1 1 63 CYS CA C -0.906 9.870 -8.338 1.00 . A A . 59 CYS CA 1 1
8 8275 1 1 63 CYS CB C -2.300 9.669 -8.929 1.00 . A A . 59 CYS CB 1 1
8 8276 1 1 63 CYS H H -1.549 9.856 -6.293 1.00 . A A . 59 CYS H 1 1
8 8277 1 1 63 CYS HA H -0.184 9.288 -8.885 1.00 . A A . 59 CYS HA 1 1
8 8278 1 1 63 CYS HB2 H -2.359 10.170 -9.886 1.00 . A A . 59 CYS HB2 1 1
8 8279 1 1 63 CYS HB3 H -2.484 8.610 -9.062 1.00 . A A . 59 CYS HB3 1 1
8 8280 1 1 63 CYS N N -0.892 9.472 -6.912 1.00 . A A . 59 CYS N 1 1
8 8281 1 1 63 CYS O O -0.269 11.945 -7.352 1.00 . A A . 59 CYS O 1 1
8 8282 1 1 63 CYS SG S -3.538 10.364 -7.808 1.00 . A A . 59 CYS SG 1 1
8 8283 1 1 64 GLU C C -1.036 14.193 -8.745 1.00 . A A . 60 GLU C 1 1
8 8284 1 1 64 GLU CA C -0.050 13.370 -9.584 1.00 . A A . 60 GLU CA 1 1
8 8285 1 1 64 GLU CB C -0.058 13.857 -11.039 1.00 . A A . 60 GLU CB 1 1
8 8286 1 1 64 GLU CD C 1.648 15.550 -10.288 1.00 . A A . 60 GLU CD 1 1
8 8287 1 1 64 GLU CG C 0.372 15.330 -11.111 1.00 . A A . 60 GLU CG 1 1
8 8288 1 1 64 GLU H H -0.632 11.443 -10.360 1.00 . A A . 60 GLU H 1 1
8 8289 1 1 64 GLU HA H 0.944 13.477 -9.167 1.00 . A A . 60 GLU HA 1 1
8 8290 1 1 64 GLU HB2 H 0.628 13.256 -11.620 1.00 . A A . 60 GLU HB2 1 1
8 8291 1 1 64 GLU HB3 H -1.054 13.755 -11.444 1.00 . A A . 60 GLU HB3 1 1
8 8292 1 1 64 GLU HG2 H 0.561 15.596 -12.141 1.00 . A A . 60 GLU HG2 1 1
8 8293 1 1 64 GLU HG3 H -0.418 15.953 -10.720 1.00 . A A . 60 GLU HG3 1 1
8 8294 1 1 64 GLU N N -0.439 11.934 -9.534 1.00 . A A . 60 GLU N 1 1
8 8295 1 1 64 GLU O O -0.787 15.337 -8.425 1.00 . A A . 60 GLU O 1 1
8 8296 1 1 64 GLU OE1 O 2.608 14.830 -10.511 1.00 . A A . 60 GLU OE1 1 1
8 8297 1 1 64 GLU OE2 O 1.643 16.437 -9.450 1.00 . A A . 60 GLU OE2 1 1
8 8298 1 1 65 HIS C C -2.536 14.641 -6.164 1.00 . A A . 61 HIS C 1 1
8 8299 1 1 65 HIS CA C -3.141 14.361 -7.544 1.00 . A A . 61 HIS CA 1 1
8 8300 1 1 65 HIS CB C -4.432 13.527 -7.406 1.00 . A A . 61 HIS CB 1 1
8 8301 1 1 65 HIS CD2 C -5.305 14.571 -5.154 1.00 . A A . 61 HIS CD2 1 1
8 8302 1 1 65 HIS CE1 C -5.486 12.748 -3.998 1.00 . A A . 61 HIS CE1 1 1
8 8303 1 1 65 HIS CG C -4.921 13.540 -5.977 1.00 . A A . 61 HIS CG 1 1
8 8304 1 1 65 HIS H H -2.329 12.682 -8.633 1.00 . A A . 61 HIS H 1 1
8 8305 1 1 65 HIS HA H -3.368 15.300 -8.026 1.00 . A A . 61 HIS HA 1 1
8 8306 1 1 65 HIS HB2 H -5.195 13.944 -8.047 1.00 . A A . 61 HIS HB2 1 1
8 8307 1 1 65 HIS HB3 H -4.234 12.511 -7.706 1.00 . A A . 61 HIS HB3 1 1
8 8308 1 1 65 HIS HD2 H -5.329 15.614 -5.432 1.00 . A A . 61 HIS HD2 1 1
8 8309 1 1 65 HIS HE1 H -5.675 12.055 -3.190 1.00 . A A . 61 HIS HE1 1 1
8 8310 1 1 65 HIS HE2 H -5.969 14.574 -3.127 1.00 . A A . 61 HIS HE2 1 1
8 8311 1 1 65 HIS N N -2.151 13.612 -8.373 1.00 . A A . 61 HIS N 1 1
8 8312 1 1 65 HIS ND1 N -5.047 12.383 -5.216 1.00 . A A . 61 HIS ND1 1 1
8 8313 1 1 65 HIS NE2 N -5.660 14.068 -3.906 1.00 . A A . 61 HIS NE2 1 1
8 8314 1 1 65 HIS O O -2.385 15.777 -5.766 1.00 . A A . 61 HIS O 1 1
8 8315 1 1 66 ASP C C -0.296 14.625 -4.235 1.00 . A A . 62 ASP C 1 1
8 8316 1 1 66 ASP CA C -1.599 13.838 -4.085 1.00 . A A . 62 ASP CA 1 1
8 8317 1 1 66 ASP CB C -1.320 12.487 -3.424 1.00 . A A . 62 ASP CB 1 1
8 8318 1 1 66 ASP CG C -1.981 12.444 -2.046 1.00 . A A . 62 ASP CG 1 1
8 8319 1 1 66 ASP H H -2.322 12.707 -5.770 1.00 . A A . 62 ASP H 1 1
8 8320 1 1 66 ASP HA H -2.289 14.400 -3.475 1.00 . A A . 62 ASP HA 1 1
8 8321 1 1 66 ASP HB2 H -1.717 11.694 -4.041 1.00 . A A . 62 ASP HB2 1 1
8 8322 1 1 66 ASP HB3 H -0.258 12.358 -3.312 1.00 . A A . 62 ASP HB3 1 1
8 8323 1 1 66 ASP N N -2.191 13.618 -5.432 1.00 . A A . 62 ASP N 1 1
8 8324 1 1 66 ASP O O 0.039 15.458 -3.414 1.00 . A A . 62 ASP O 1 1
8 8325 1 1 66 ASP OD1 O -3.200 12.436 -1.994 1.00 . A A . 62 ASP OD1 1 1
8 8326 1 1 66 ASP OD2 O -1.256 12.421 -1.064 1.00 . A A . 62 ASP OD2 1 1
8 8327 1 1 67 PHE C C 1.439 16.562 -5.830 1.00 . A A . 63 PHE C 1 1
8 8328 1 1 67 PHE CA C 1.719 15.090 -5.508 1.00 . A A . 63 PHE CA 1 1
8 8329 1 1 67 PHE CB C 2.462 14.434 -6.674 1.00 . A A . 63 PHE CB 1 1
8 8330 1 1 67 PHE CD1 C 4.298 13.788 -5.057 1.00 . A A . 63 PHE CD1 1 1
8 8331 1 1 67 PHE CD2 C 4.911 14.461 -7.301 1.00 . A A . 63 PHE CD2 1 1
8 8332 1 1 67 PHE CE1 C 5.642 13.570 -4.747 1.00 . A A . 63 PHE CE1 1 1
8 8333 1 1 67 PHE CE2 C 6.261 14.243 -6.994 1.00 . A A . 63 PHE CE2 1 1
8 8334 1 1 67 PHE CG C 3.926 14.231 -6.332 1.00 . A A . 63 PHE CG 1 1
8 8335 1 1 67 PHE CZ C 6.626 13.794 -5.717 1.00 . A A . 63 PHE CZ 1 1
8 8336 1 1 67 PHE H H 0.140 13.693 -5.933 1.00 . A A . 63 PHE H 1 1
8 8337 1 1 67 PHE HA H 2.320 15.032 -4.615 1.00 . A A . 63 PHE HA 1 1
8 8338 1 1 67 PHE HB2 H 2.014 13.475 -6.883 1.00 . A A . 63 PHE HB2 1 1
8 8339 1 1 67 PHE HB3 H 2.379 15.052 -7.543 1.00 . A A . 63 PHE HB3 1 1
8 8340 1 1 67 PHE HD1 H 3.545 13.623 -4.306 1.00 . A A . 63 PHE HD1 1 1
8 8341 1 1 67 PHE HD2 H 4.629 14.804 -8.286 1.00 . A A . 63 PHE HD2 1 1
8 8342 1 1 67 PHE HE1 H 5.915 13.207 -3.764 1.00 . A A . 63 PHE HE1 1 1
8 8343 1 1 67 PHE HE2 H 7.020 14.420 -7.741 1.00 . A A . 63 PHE HE2 1 1
8 8344 1 1 67 PHE HZ H 7.666 13.626 -5.480 1.00 . A A . 63 PHE HZ 1 1
8 8345 1 1 67 PHE N N 0.436 14.367 -5.285 1.00 . A A . 63 PHE N 1 1
8 8346 1 1 67 PHE O O 2.099 17.445 -5.316 1.00 . A A . 63 PHE O 1 1
8 8347 1 1 68 GLN C C -0.372 18.955 -5.738 1.00 . A A . 64 GLN C 1 1
8 8348 1 1 68 GLN CA C 0.176 18.271 -6.990 1.00 . A A . 64 GLN CA 1 1
8 8349 1 1 68 GLN CB C -0.834 18.366 -8.144 1.00 . A A . 64 GLN CB 1 1
8 8350 1 1 68 GLN CD C -2.942 19.560 -7.503 1.00 . A A . 64 GLN CD 1 1
8 8351 1 1 68 GLN CG C -2.267 18.191 -7.625 1.00 . A A . 64 GLN CG 1 1
8 8352 1 1 68 GLN H H -0.065 16.124 -7.074 1.00 . A A . 64 GLN H 1 1
8 8353 1 1 68 GLN HA H 1.096 18.758 -7.278 1.00 . A A . 64 GLN HA 1 1
8 8354 1 1 68 GLN HB2 H -0.741 19.333 -8.616 1.00 . A A . 64 GLN HB2 1 1
8 8355 1 1 68 GLN HB3 H -0.622 17.596 -8.870 1.00 . A A . 64 GLN HB3 1 1
8 8356 1 1 68 GLN HE21 H -3.113 19.808 -9.464 1.00 . A A . 64 GLN HE21 1 1
8 8357 1 1 68 GLN HE22 H -3.719 21.079 -8.517 1.00 . A A . 64 GLN HE22 1 1
8 8358 1 1 68 GLN HG2 H -2.826 17.575 -8.313 1.00 . A A . 64 GLN HG2 1 1
8 8359 1 1 68 GLN HG3 H -2.247 17.718 -6.658 1.00 . A A . 64 GLN HG3 1 1
8 8360 1 1 68 GLN N N 0.468 16.844 -6.668 1.00 . A A . 64 GLN N 1 1
8 8361 1 1 68 GLN NE2 N -3.286 20.202 -8.584 1.00 . A A . 64 GLN NE2 1 1
8 8362 1 1 68 GLN O O -0.294 20.158 -5.588 1.00 . A A . 64 GLN O 1 1
8 8363 1 1 68 GLN OE1 O -3.156 20.050 -6.413 1.00 . A A . 64 GLN OE1 1 1
8 8364 1 1 69 MET C C -0.236 19.326 -2.793 1.00 . A A . 65 MET C 1 1
8 8365 1 1 69 MET CA C -1.427 18.766 -3.562 1.00 . A A . 65 MET CA 1 1
8 8366 1 1 69 MET CB C -2.123 17.678 -2.734 1.00 . A A . 65 MET CB 1 1
8 8367 1 1 69 MET CE C -5.319 19.360 -4.279 1.00 . A A . 65 MET CE 1 1
8 8368 1 1 69 MET CG C -3.627 17.954 -2.680 1.00 . A A . 65 MET CG 1 1
8 8369 1 1 69 MET H H -0.927 17.216 -4.964 1.00 . A A . 65 MET H 1 1
8 8370 1 1 69 MET HA H -2.123 19.562 -3.788 1.00 . A A . 65 MET HA 1 1
8 8371 1 1 69 MET HB2 H -1.951 16.715 -3.192 1.00 . A A . 65 MET HB2 1 1
8 8372 1 1 69 MET HB3 H -1.723 17.676 -1.731 1.00 . A A . 65 MET HB3 1 1
8 8373 1 1 69 MET HE1 H -5.855 19.479 -5.211 1.00 . A A . 65 MET HE1 1 1
8 8374 1 1 69 MET HE2 H -4.676 20.212 -4.127 1.00 . A A . 65 MET HE2 1 1
8 8375 1 1 69 MET HE3 H -6.021 19.290 -3.459 1.00 . A A . 65 MET HE3 1 1
8 8376 1 1 69 MET HG2 H -4.105 17.220 -2.046 1.00 . A A . 65 MET HG2 1 1
8 8377 1 1 69 MET HG3 H -3.797 18.942 -2.277 1.00 . A A . 65 MET HG3 1 1
8 8378 1 1 69 MET N N -0.901 18.183 -4.825 1.00 . A A . 65 MET N 1 1
8 8379 1 1 69 MET O O -0.294 20.396 -2.220 1.00 . A A . 65 MET O 1 1
8 8380 1 1 69 MET SD S -4.321 17.852 -4.350 1.00 . A A . 65 MET SD 1 1
8 8381 1 1 70 LEU C C 2.613 20.291 -2.935 1.00 . A A . 66 LEU C 1 1
8 8382 1 1 70 LEU CA C 2.088 19.106 -2.127 1.00 . A A . 66 LEU CA 1 1
8 8383 1 1 70 LEU CB C 3.160 18.006 -2.101 1.00 . A A . 66 LEU CB 1 1
8 8384 1 1 70 LEU CD1 C 3.598 15.568 -1.759 1.00 . A A . 66 LEU CD1 1 1
8 8385 1 1 70 LEU CD2 C 1.659 16.655 -0.613 1.00 . A A . 66 LEU CD2 1 1
8 8386 1 1 70 LEU CG C 2.509 16.636 -1.889 1.00 . A A . 66 LEU CG 1 1
8 8387 1 1 70 LEU H H 0.884 17.766 -3.312 1.00 . A A . 66 LEU H 1 1
8 8388 1 1 70 LEU HA H 1.850 19.420 -1.120 1.00 . A A . 66 LEU HA 1 1
8 8389 1 1 70 LEU HB2 H 3.695 18.006 -3.040 1.00 . A A . 66 LEU HB2 1 1
8 8390 1 1 70 LEU HB3 H 3.852 18.201 -1.296 1.00 . A A . 66 LEU HB3 1 1
8 8391 1 1 70 LEU HD11 H 4.195 15.767 -0.881 1.00 . A A . 66 LEU HD11 1 1
8 8392 1 1 70 LEU HD12 H 4.228 15.588 -2.635 1.00 . A A . 66 LEU HD12 1 1
8 8393 1 1 70 LEU HD13 H 3.139 14.595 -1.668 1.00 . A A . 66 LEU HD13 1 1
8 8394 1 1 70 LEU HD21 H 0.724 17.157 -0.809 1.00 . A A . 66 LEU HD21 1 1
8 8395 1 1 70 LEU HD22 H 2.191 17.178 0.169 1.00 . A A . 66 LEU HD22 1 1
8 8396 1 1 70 LEU HD23 H 1.461 15.641 -0.297 1.00 . A A . 66 LEU HD23 1 1
8 8397 1 1 70 LEU HG H 1.884 16.406 -2.739 1.00 . A A . 66 LEU HG 1 1
8 8398 1 1 70 LEU N N 0.862 18.614 -2.816 1.00 . A A . 66 LEU N 1 1
8 8399 1 1 70 LEU O O 3.309 21.152 -2.432 1.00 . A A . 66 LEU O 1 1
8 8400 1 1 71 PHE C C 4.220 21.341 -5.321 1.00 . A A . 67 PHE C 1 1
8 8401 1 1 71 PHE CA C 2.706 21.425 -5.097 1.00 . A A . 67 PHE CA 1 1
8 8402 1 1 71 PHE CB C 2.343 22.780 -4.477 1.00 . A A . 67 PHE CB 1 1
8 8403 1 1 71 PHE CD1 C 0.542 23.660 -6.009 1.00 . A A . 67 PHE CD1 1 1
8 8404 1 1 71 PHE CD2 C 2.752 24.656 -6.116 1.00 . A A . 67 PHE CD2 1 1
8 8405 1 1 71 PHE CE1 C 0.102 24.532 -7.012 1.00 . A A . 67 PHE CE1 1 1
8 8406 1 1 71 PHE CE2 C 2.311 25.527 -7.118 1.00 . A A . 67 PHE CE2 1 1
8 8407 1 1 71 PHE CG C 1.868 23.721 -5.560 1.00 . A A . 67 PHE CG 1 1
8 8408 1 1 71 PHE CZ C 0.986 25.464 -7.567 1.00 . A A . 67 PHE CZ 1 1
8 8409 1 1 71 PHE H H 1.701 19.606 -4.558 1.00 . A A . 67 PHE H 1 1
8 8410 1 1 71 PHE HA H 2.198 21.318 -6.047 1.00 . A A . 67 PHE HA 1 1
8 8411 1 1 71 PHE HB2 H 1.557 22.644 -3.749 1.00 . A A . 67 PHE HB2 1 1
8 8412 1 1 71 PHE HB3 H 3.212 23.200 -3.992 1.00 . A A . 67 PHE HB3 1 1
8 8413 1 1 71 PHE HD1 H -0.139 22.940 -5.581 1.00 . A A . 67 PHE HD1 1 1
8 8414 1 1 71 PHE HD2 H 3.774 24.705 -5.770 1.00 . A A . 67 PHE HD2 1 1
8 8415 1 1 71 PHE HE1 H -0.920 24.483 -7.358 1.00 . A A . 67 PHE HE1 1 1
8 8416 1 1 71 PHE HE2 H 2.992 26.248 -7.546 1.00 . A A . 67 PHE HE2 1 1
8 8417 1 1 71 PHE HZ H 0.646 26.137 -8.341 1.00 . A A . 67 PHE HZ 1 1
8 8418 1 1 71 PHE N N 2.265 20.323 -4.198 1.00 . A A . 67 PHE N 1 1
8 8419 1 1 71 PHE O O 4.829 22.259 -5.835 1.00 . A A . 67 PHE O 1 1
8 8420 1 1 72 ALA C C 7.040 21.287 -4.523 1.00 . A A . 68 ALA C 1 1
8 8421 1 1 72 ALA CA C 6.302 20.082 -5.127 1.00 . A A . 68 ALA CA 1 1
8 8422 1 1 72 ALA CB C 6.621 19.978 -6.622 1.00 . A A . 68 ALA CB 1 1
8 8423 1 1 72 ALA H H 4.308 19.519 -4.532 1.00 . A A . 68 ALA H 1 1
8 8424 1 1 72 ALA HA H 6.627 19.179 -4.631 1.00 . A A . 68 ALA HA 1 1
8 8425 1 1 72 ALA HB1 H 6.336 20.894 -7.117 1.00 . A A . 68 ALA HB1 1 1
8 8426 1 1 72 ALA HB2 H 6.075 19.152 -7.051 1.00 . A A . 68 ALA HB2 1 1
8 8427 1 1 72 ALA HB3 H 7.682 19.814 -6.752 1.00 . A A . 68 ALA HB3 1 1
8 8428 1 1 72 ALA N N 4.827 20.243 -4.941 1.00 . A A . 68 ALA N 1 1
8 8429 1 1 72 ALA O O 7.497 22.155 -5.240 1.00 . A A . 68 ALA O 1 1
8 8430 1 1 73 PRO C C 9.288 22.455 -2.898 1.00 . A A . 69 PRO C 1 1
8 8431 1 1 73 PRO CA C 7.813 22.389 -2.486 1.00 . A A . 69 PRO CA 1 1
8 8432 1 1 73 PRO CB C 7.671 22.019 -1.002 1.00 . A A . 69 PRO CB 1 1
8 8433 1 1 73 PRO CD C 6.573 20.237 -2.359 1.00 . A A . 69 PRO CD 1 1
8 8434 1 1 73 PRO CG C 6.896 20.678 -0.922 1.00 . A A . 69 PRO CG 1 1
8 8435 1 1 73 PRO HA H 7.325 23.332 -2.679 1.00 . A A . 69 PRO HA 1 1
8 8436 1 1 73 PRO HB2 H 8.649 21.909 -0.555 1.00 . A A . 69 PRO HB2 1 1
8 8437 1 1 73 PRO HB3 H 7.117 22.787 -0.484 1.00 . A A . 69 PRO HB3 1 1
8 8438 1 1 73 PRO HD2 H 7.045 19.289 -2.574 1.00 . A A . 69 PRO HD2 1 1
8 8439 1 1 73 PRO HD3 H 5.506 20.170 -2.501 1.00 . A A . 69 PRO HD3 1 1
8 8440 1 1 73 PRO HG2 H 7.508 19.930 -0.436 1.00 . A A . 69 PRO HG2 1 1
8 8441 1 1 73 PRO HG3 H 5.979 20.817 -0.370 1.00 . A A . 69 PRO HG3 1 1
8 8442 1 1 73 PRO N N 7.133 21.300 -3.213 1.00 . A A . 69 PRO N 1 1
8 8443 1 1 73 PRO O O 10.099 21.655 -2.468 1.00 . A A . 69 PRO O 1 1
8 8444 1 1 74 CYS C C 11.520 24.975 -4.007 1.00 . A A . 70 CYS C 1 1
8 8445 1 1 74 CYS CA C 11.055 23.525 -4.183 1.00 . A A . 70 CYS CA 1 1
8 8446 1 1 74 CYS CB C 11.155 23.131 -5.659 1.00 . A A . 70 CYS CB 1 1
8 8447 1 1 74 CYS H H 8.963 24.027 -4.066 1.00 . A A . 70 CYS H 1 1
8 8448 1 1 74 CYS HA H 11.682 22.872 -3.593 1.00 . A A . 70 CYS HA 1 1
8 8449 1 1 74 CYS HB2 H 10.724 22.152 -5.800 1.00 . A A . 70 CYS HB2 1 1
8 8450 1 1 74 CYS HB3 H 10.619 23.850 -6.261 1.00 . A A . 70 CYS HB3 1 1
8 8451 1 1 74 CYS HG H 13.375 23.715 -5.598 1.00 . A A . 70 CYS HG 1 1
8 8452 1 1 74 CYS N N 9.638 23.399 -3.732 1.00 . A A . 70 CYS N 1 1
8 8453 1 1 74 CYS O O 12.637 25.166 -3.555 1.00 . A A . 70 CYS O 1 1
8 8454 1 1 74 CYS SG S 12.894 23.104 -6.160 1.00 . A A . 70 CYS SG 1 1
8 8455 2 2 1 ZN ZN ZN -2.601 -4.955 -11.449 1.00 . B A . 998 ZN ZN 1 1
8 8456 3 2 1 ZN ZN ZN -4.678 10.508 -5.817 1.00 . C A . 999 ZN ZN 1 1
9 8457 1 1 5 MET C C -7.678 -27.542 -4.784 1.00 . A A . 1 MET C 1 1
9 8458 1 1 5 MET CA C -7.468 -29.051 -4.939 1.00 . A A . 1 MET CA 1 1
9 8459 1 1 5 MET CB C -6.007 -29.401 -4.632 1.00 . A A . 1 MET CB 1 1
9 8460 1 1 5 MET CE C -3.908 -28.970 -1.131 1.00 . A A . 1 MET CE 1 1
9 8461 1 1 5 MET CG C -5.716 -29.150 -3.150 1.00 . A A . 1 MET CG 1 1
9 8462 1 1 5 MET H H -8.769 -29.182 -6.559 1.00 . A A . 1 MET H 1 1
9 8463 1 1 5 MET HA H -8.116 -29.577 -4.254 1.00 . A A . 1 MET HA 1 1
9 8464 1 1 5 MET HB2 H -5.832 -30.443 -4.862 1.00 . A A . 1 MET HB2 1 1
9 8465 1 1 5 MET HB3 H -5.355 -28.786 -5.234 1.00 . A A . 1 MET HB3 1 1
9 8466 1 1 5 MET HE1 H -2.981 -29.277 -0.667 1.00 . A A . 1 MET HE1 1 1
9 8467 1 1 5 MET HE2 H -4.735 -29.260 -0.502 1.00 . A A . 1 MET HE2 1 1
9 8468 1 1 5 MET HE3 H -3.914 -27.896 -1.260 1.00 . A A . 1 MET HE3 1 1
9 8469 1 1 5 MET HG2 H -5.762 -28.089 -2.948 1.00 . A A . 1 MET HG2 1 1
9 8470 1 1 5 MET HG3 H -6.451 -29.664 -2.546 1.00 . A A . 1 MET HG3 1 1
9 8471 1 1 5 MET N N -7.791 -29.456 -6.336 1.00 . A A . 1 MET N 1 1
9 8472 1 1 5 MET O O -8.445 -27.097 -3.952 1.00 . A A . 1 MET O 1 1
9 8473 1 1 5 MET SD S -4.064 -29.769 -2.748 1.00 . A A . 1 MET SD 1 1
9 8474 1 1 6 ALA C C -6.754 -24.628 -6.811 1.00 . A A . 2 ALA C 1 1
9 8475 1 1 6 ALA CA C -7.157 -25.273 -5.482 1.00 . A A . 2 ALA CA 1 1
9 8476 1 1 6 ALA CB C -6.260 -24.738 -4.361 1.00 . A A . 2 ALA CB 1 1
9 8477 1 1 6 ALA H H -6.388 -27.137 -6.240 1.00 . A A . 2 ALA H 1 1
9 8478 1 1 6 ALA HA H -8.188 -25.031 -5.264 1.00 . A A . 2 ALA HA 1 1
9 8479 1 1 6 ALA HB1 H -6.374 -23.665 -4.289 1.00 . A A . 2 ALA HB1 1 1
9 8480 1 1 6 ALA HB2 H -5.230 -24.976 -4.581 1.00 . A A . 2 ALA HB2 1 1
9 8481 1 1 6 ALA HB3 H -6.544 -25.193 -3.425 1.00 . A A . 2 ALA HB3 1 1
9 8482 1 1 6 ALA N N -7.002 -26.753 -5.578 1.00 . A A . 2 ALA N 1 1
9 8483 1 1 6 ALA O O -6.322 -25.297 -7.730 1.00 . A A . 2 ALA O 1 1
9 8484 1 1 7 ASN C C -4.991 -22.532 -8.281 1.00 . A A . 3 ASN C 1 1
9 8485 1 1 7 ASN CA C -6.517 -22.635 -8.183 1.00 . A A . 3 ASN CA 1 1
9 8486 1 1 7 ASN CB C -7.127 -21.229 -8.188 1.00 . A A . 3 ASN CB 1 1
9 8487 1 1 7 ASN CG C -6.684 -20.472 -6.933 1.00 . A A . 3 ASN CG 1 1
9 8488 1 1 7 ASN H H -7.240 -22.815 -6.161 1.00 . A A . 3 ASN H 1 1
9 8489 1 1 7 ASN HA H -6.895 -23.193 -9.027 1.00 . A A . 3 ASN HA 1 1
9 8490 1 1 7 ASN HB2 H -6.796 -20.695 -9.067 1.00 . A A . 3 ASN HB2 1 1
9 8491 1 1 7 ASN HB3 H -8.204 -21.305 -8.197 1.00 . A A . 3 ASN HB3 1 1
9 8492 1 1 7 ASN HD21 H -4.992 -19.826 -7.747 1.00 . A A . 3 ASN HD21 1 1
9 8493 1 1 7 ASN HD22 H -5.258 -19.338 -6.143 1.00 . A A . 3 ASN HD22 1 1
9 8494 1 1 7 ASN N N -6.891 -23.332 -6.916 1.00 . A A . 3 ASN N 1 1
9 8495 1 1 7 ASN ND2 N -5.551 -19.824 -6.942 1.00 . A A . 3 ASN ND2 1 1
9 8496 1 1 7 ASN O O -4.270 -23.039 -7.443 1.00 . A A . 3 ASN O 1 1
9 8497 1 1 7 ASN OD1 O -7.374 -20.472 -5.934 1.00 . A A . 3 ASN OD1 1 1
9 8498 1 1 8 ALA C C -2.462 -20.900 -8.297 1.00 . A A . 4 ALA C 1 1
9 8499 1 1 8 ALA CA C -3.019 -21.734 -9.454 1.00 . A A . 4 ALA CA 1 1
9 8500 1 1 8 ALA CB C -2.710 -21.038 -10.782 1.00 . A A . 4 ALA CB 1 1
9 8501 1 1 8 ALA H H -5.097 -21.474 -9.959 1.00 . A A . 4 ALA H 1 1
9 8502 1 1 8 ALA HA H -2.561 -22.713 -9.445 1.00 . A A . 4 ALA HA 1 1
9 8503 1 1 8 ALA HB1 H -3.208 -20.080 -10.810 1.00 . A A . 4 ALA HB1 1 1
9 8504 1 1 8 ALA HB2 H -3.062 -21.650 -11.599 1.00 . A A . 4 ALA HB2 1 1
9 8505 1 1 8 ALA HB3 H -1.644 -20.893 -10.874 1.00 . A A . 4 ALA HB3 1 1
9 8506 1 1 8 ALA N N -4.495 -21.876 -9.298 1.00 . A A . 4 ALA N 1 1
9 8507 1 1 8 ALA O O -2.942 -19.819 -8.012 1.00 . A A . 4 ALA O 1 1
9 8508 1 1 9 LEU C C -0.172 -19.373 -7.008 1.00 . A A . 5 LEU C 1 1
9 8509 1 1 9 LEU CA C -0.862 -20.638 -6.486 1.00 . A A . 5 LEU CA 1 1
9 8510 1 1 9 LEU CB C 0.165 -21.520 -5.768 1.00 . A A . 5 LEU CB 1 1
9 8511 1 1 9 LEU CD1 C -1.255 -23.576 -5.565 1.00 . A A . 5 LEU CD1 1 1
9 8512 1 1 9 LEU CD2 C 0.475 -23.074 -3.831 1.00 . A A . 5 LEU CD2 1 1
9 8513 1 1 9 LEU CG C -0.551 -22.459 -4.790 1.00 . A A . 5 LEU CG 1 1
9 8514 1 1 9 LEU H H -1.087 -22.269 -7.877 1.00 . A A . 5 LEU H 1 1
9 8515 1 1 9 LEU HA H -1.644 -20.361 -5.794 1.00 . A A . 5 LEU HA 1 1
9 8516 1 1 9 LEU HB2 H 0.709 -22.105 -6.496 1.00 . A A . 5 LEU HB2 1 1
9 8517 1 1 9 LEU HB3 H 0.856 -20.896 -5.222 1.00 . A A . 5 LEU HB3 1 1
9 8518 1 1 9 LEU HD11 H -1.499 -24.384 -4.890 1.00 . A A . 5 LEU HD11 1 1
9 8519 1 1 9 LEU HD12 H -0.603 -23.943 -6.343 1.00 . A A . 5 LEU HD12 1 1
9 8520 1 1 9 LEU HD13 H -2.162 -23.191 -6.007 1.00 . A A . 5 LEU HD13 1 1
9 8521 1 1 9 LEU HD21 H 1.234 -23.592 -4.400 1.00 . A A . 5 LEU HD21 1 1
9 8522 1 1 9 LEU HD22 H -0.021 -23.772 -3.173 1.00 . A A . 5 LEU HD22 1 1
9 8523 1 1 9 LEU HD23 H 0.936 -22.292 -3.246 1.00 . A A . 5 LEU HD23 1 1
9 8524 1 1 9 LEU HG H -1.281 -21.900 -4.224 1.00 . A A . 5 LEU HG 1 1
9 8525 1 1 9 LEU N N -1.454 -21.396 -7.628 1.00 . A A . 5 LEU N 1 1
9 8526 1 1 9 LEU O O 0.106 -18.457 -6.259 1.00 . A A . 5 LEU O 1 1
9 8527 1 1 10 ALA C C 2.144 -17.919 -8.197 1.00 . A A . 6 ALA C 1 1
9 8528 1 1 10 ALA CA C 0.780 -18.119 -8.869 1.00 . A A . 6 ALA CA 1 1
9 8529 1 1 10 ALA CB C -0.094 -16.880 -8.647 1.00 . A A . 6 ALA CB 1 1
9 8530 1 1 10 ALA H H -0.128 -20.075 -8.867 1.00 . A A . 6 ALA H 1 1
9 8531 1 1 10 ALA HA H 0.925 -18.271 -9.929 1.00 . A A . 6 ALA HA 1 1
9 8532 1 1 10 ALA HB1 H 0.109 -16.464 -7.672 1.00 . A A . 6 ALA HB1 1 1
9 8533 1 1 10 ALA HB2 H -1.136 -17.159 -8.710 1.00 . A A . 6 ALA HB2 1 1
9 8534 1 1 10 ALA HB3 H 0.126 -16.144 -9.405 1.00 . A A . 6 ALA HB3 1 1
9 8535 1 1 10 ALA N N 0.107 -19.321 -8.287 1.00 . A A . 6 ALA N 1 1
9 8536 1 1 10 ALA O O 2.704 -18.835 -7.626 1.00 . A A . 6 ALA O 1 1
9 8537 1 1 11 SER C C 4.136 -14.982 -7.292 1.00 . A A . 7 SER C 1 1
9 8538 1 1 11 SER CA C 4.010 -16.468 -7.632 1.00 . A A . 7 SER CA 1 1
9 8539 1 1 11 SER CB C 5.125 -16.865 -8.602 1.00 . A A . 7 SER CB 1 1
9 8540 1 1 11 SER H H 2.215 -16.007 -8.732 1.00 . A A . 7 SER H 1 1
9 8541 1 1 11 SER HA H 4.097 -17.049 -6.728 1.00 . A A . 7 SER HA 1 1
9 8542 1 1 11 SER HB2 H 6.082 -16.621 -8.174 1.00 . A A . 7 SER HB2 1 1
9 8543 1 1 11 SER HB3 H 5.077 -17.930 -8.787 1.00 . A A . 7 SER HB3 1 1
9 8544 1 1 11 SER HG H 5.663 -16.422 -10.420 1.00 . A A . 7 SER HG 1 1
9 8545 1 1 11 SER N N 2.683 -16.730 -8.264 1.00 . A A . 7 SER N 1 1
9 8546 1 1 11 SER O O 4.919 -14.594 -6.446 1.00 . A A . 7 SER O 1 1
9 8547 1 1 11 SER OG O 4.963 -16.151 -9.821 1.00 . A A . 7 SER OG 1 1
9 8548 1 1 12 ALA C C 2.162 -12.014 -8.181 1.00 . A A . 8 ALA C 1 1
9 8549 1 1 12 ALA CA C 3.438 -12.687 -7.668 1.00 . A A . 8 ALA CA 1 1
9 8550 1 1 12 ALA CB C 4.655 -12.088 -8.380 1.00 . A A . 8 ALA CB 1 1
9 8551 1 1 12 ALA H H 2.750 -14.493 -8.620 1.00 . A A . 8 ALA H 1 1
9 8552 1 1 12 ALA HA H 3.527 -12.524 -6.604 1.00 . A A . 8 ALA HA 1 1
9 8553 1 1 12 ALA HB1 H 5.521 -12.708 -8.198 1.00 . A A . 8 ALA HB1 1 1
9 8554 1 1 12 ALA HB2 H 4.839 -11.093 -8.003 1.00 . A A . 8 ALA HB2 1 1
9 8555 1 1 12 ALA HB3 H 4.464 -12.041 -9.443 1.00 . A A . 8 ALA HB3 1 1
9 8556 1 1 12 ALA N N 3.370 -14.152 -7.945 1.00 . A A . 8 ALA N 1 1
9 8557 1 1 12 ALA O O 1.738 -12.241 -9.299 1.00 . A A . 8 ALA O 1 1
9 8558 1 1 13 THR C C 0.451 -8.988 -7.619 1.00 . A A . 9 THR C 1 1
9 8559 1 1 13 THR CA C 0.297 -10.500 -7.807 1.00 . A A . 9 THR CA 1 1
9 8560 1 1 13 THR CB C -0.884 -11.002 -6.969 1.00 . A A . 9 THR CB 1 1
9 8561 1 1 13 THR CG2 C -0.967 -12.528 -7.053 1.00 . A A . 9 THR CG2 1 1
9 8562 1 1 13 THR H H 1.910 -11.025 -6.476 1.00 . A A . 9 THR H 1 1
9 8563 1 1 13 THR HA H 0.116 -10.712 -8.852 1.00 . A A . 9 THR HA 1 1
9 8564 1 1 13 THR HB H -1.800 -10.577 -7.348 1.00 . A A . 9 THR HB 1 1
9 8565 1 1 13 THR HG1 H -0.220 -9.782 -5.605 1.00 . A A . 9 THR HG1 1 1
9 8566 1 1 13 THR HG21 H -0.975 -12.832 -8.089 1.00 . A A . 9 THR HG21 1 1
9 8567 1 1 13 THR HG22 H -1.874 -12.866 -6.572 1.00 . A A . 9 THR HG22 1 1
9 8568 1 1 13 THR HG23 H -0.113 -12.963 -6.556 1.00 . A A . 9 THR HG23 1 1
9 8569 1 1 13 THR N N 1.547 -11.190 -7.371 1.00 . A A . 9 THR N 1 1
9 8570 1 1 13 THR O O 1.291 -8.527 -6.870 1.00 . A A . 9 THR O 1 1
9 8571 1 1 13 THR OG1 O -0.706 -10.611 -5.614 1.00 . A A . 9 THR OG1 1 1
9 8572 1 1 14 CYS C C -0.539 -6.279 -6.752 1.00 . A A . 10 CYS C 1 1
9 8573 1 1 14 CYS CA C -0.264 -6.728 -8.189 1.00 . A A . 10 CYS CA 1 1
9 8574 1 1 14 CYS CB C -1.272 -6.090 -9.142 1.00 . A A . 10 CYS CB 1 1
9 8575 1 1 14 CYS H H -1.018 -8.621 -8.902 1.00 . A A . 10 CYS H 1 1
9 8576 1 1 14 CYS HA H 0.726 -6.411 -8.462 1.00 . A A . 10 CYS HA 1 1
9 8577 1 1 14 CYS HB2 H -1.060 -6.411 -10.150 1.00 . A A . 10 CYS HB2 1 1
9 8578 1 1 14 CYS HB3 H -2.259 -6.401 -8.870 1.00 . A A . 10 CYS HB3 1 1
9 8579 1 1 14 CYS N N -0.354 -8.217 -8.303 1.00 . A A . 10 CYS N 1 1
9 8580 1 1 14 CYS O O -1.361 -6.835 -6.055 1.00 . A A . 10 CYS O 1 1
9 8581 1 1 14 CYS SG S -1.164 -4.288 -9.051 1.00 . A A . 10 CYS SG 1 1
9 8582 1 1 15 GLU C C -1.340 -4.003 -4.801 1.00 . A A . 11 GLU C 1 1
9 8583 1 1 15 GLU CA C -0.016 -4.767 -4.926 1.00 . A A . 11 GLU CA 1 1
9 8584 1 1 15 GLU CB C 1.144 -3.818 -4.614 1.00 . A A . 11 GLU CB 1 1
9 8585 1 1 15 GLU CD C 1.204 -4.504 -2.208 1.00 . A A . 11 GLU CD 1 1
9 8586 1 1 15 GLU CG C 1.047 -3.322 -3.169 1.00 . A A . 11 GLU CG 1 1
9 8587 1 1 15 GLU H H 0.827 -4.852 -6.896 1.00 . A A . 11 GLU H 1 1
9 8588 1 1 15 GLU HA H -0.004 -5.591 -4.230 1.00 . A A . 11 GLU HA 1 1
9 8589 1 1 15 GLU HB2 H 2.079 -4.343 -4.750 1.00 . A A . 11 GLU HB2 1 1
9 8590 1 1 15 GLU HB3 H 1.105 -2.973 -5.292 1.00 . A A . 11 GLU HB3 1 1
9 8591 1 1 15 GLU HG2 H 1.828 -2.602 -2.986 1.00 . A A . 11 GLU HG2 1 1
9 8592 1 1 15 GLU HG3 H 0.088 -2.857 -3.009 1.00 . A A . 11 GLU HG3 1 1
9 8593 1 1 15 GLU N N 0.163 -5.274 -6.312 1.00 . A A . 11 GLU N 1 1
9 8594 1 1 15 GLU O O -1.840 -3.792 -3.713 1.00 . A A . 11 GLU O 1 1
9 8595 1 1 15 GLU OE1 O 2.312 -5.000 -2.088 1.00 . A A . 11 GLU OE1 1 1
9 8596 1 1 15 GLU OE2 O 0.214 -4.894 -1.612 1.00 . A A . 11 GLU OE2 1 1
9 8597 1 1 16 ARG C C -4.336 -3.626 -6.358 1.00 . A A . 12 ARG C 1 1
9 8598 1 1 16 ARG CA C -3.169 -2.788 -5.834 1.00 . A A . 12 ARG CA 1 1
9 8599 1 1 16 ARG CB C -3.045 -1.512 -6.686 1.00 . A A . 12 ARG CB 1 1
9 8600 1 1 16 ARG CD C -1.262 0.251 -6.808 1.00 . A A . 12 ARG CD 1 1
9 8601 1 1 16 ARG CG C -1.573 -1.229 -7.034 1.00 . A A . 12 ARG CG 1 1
9 8602 1 1 16 ARG CZ C -0.049 -0.293 -4.743 1.00 . A A . 12 ARG CZ 1 1
9 8603 1 1 16 ARG H H -1.466 -3.732 -6.764 1.00 . A A . 12 ARG H 1 1
9 8604 1 1 16 ARG HA H -3.366 -2.509 -4.809 1.00 . A A . 12 ARG HA 1 1
9 8605 1 1 16 ARG HB2 H -3.609 -1.638 -7.600 1.00 . A A . 12 ARG HB2 1 1
9 8606 1 1 16 ARG HB3 H -3.449 -0.679 -6.133 1.00 . A A . 12 ARG HB3 1 1
9 8607 1 1 16 ARG HD2 H -0.987 0.704 -7.746 1.00 . A A . 12 ARG HD2 1 1
9 8608 1 1 16 ARG HD3 H -2.141 0.748 -6.420 1.00 . A A . 12 ARG HD3 1 1
9 8609 1 1 16 ARG HE H 0.625 0.992 -6.091 1.00 . A A . 12 ARG HE 1 1
9 8610 1 1 16 ARG HG2 H -0.925 -1.829 -6.416 1.00 . A A . 12 ARG HG2 1 1
9 8611 1 1 16 ARG HG3 H -1.398 -1.472 -8.071 1.00 . A A . 12 ARG HG3 1 1
9 8612 1 1 16 ARG HH11 H -1.884 -1.072 -4.912 1.00 . A A . 12 ARG HH11 1 1
9 8613 1 1 16 ARG HH12 H -0.997 -1.550 -3.506 1.00 . A A . 12 ARG HH12 1 1
9 8614 1 1 16 ARG HH21 H 1.774 0.379 -4.264 1.00 . A A . 12 ARG HH21 1 1
9 8615 1 1 16 ARG HH22 H 1.065 -0.731 -3.139 1.00 . A A . 12 ARG HH22 1 1
9 8616 1 1 16 ARG N N -1.896 -3.566 -5.899 1.00 . A A . 12 ARG N 1 1
9 8617 1 1 16 ARG NE N -0.111 0.395 -5.857 1.00 . A A . 12 ARG NE 1 1
9 8618 1 1 16 ARG NH1 N -1.055 -1.029 -4.358 1.00 . A A . 12 ARG NH1 1 1
9 8619 1 1 16 ARG NH2 N 1.013 -0.208 -3.990 1.00 . A A . 12 ARG NH2 1 1
9 8620 1 1 16 ARG O O -5.418 -3.607 -5.803 1.00 . A A . 12 ARG O 1 1
9 8621 1 1 17 CYS C C -5.020 -6.644 -7.692 1.00 . A A . 13 CYS C 1 1
9 8622 1 1 17 CYS CA C -5.241 -5.159 -8.004 1.00 . A A . 13 CYS CA 1 1
9 8623 1 1 17 CYS CB C -5.278 -4.946 -9.518 1.00 . A A . 13 CYS CB 1 1
9 8624 1 1 17 CYS H H -3.257 -4.327 -7.868 1.00 . A A . 13 CYS H 1 1
9 8625 1 1 17 CYS HA H -6.181 -4.842 -7.577 1.00 . A A . 13 CYS HA 1 1
9 8626 1 1 17 CYS HB2 H -6.297 -4.992 -9.865 1.00 . A A . 13 CYS HB2 1 1
9 8627 1 1 17 CYS HB3 H -4.865 -3.976 -9.753 1.00 . A A . 13 CYS HB3 1 1
9 8628 1 1 17 CYS N N -4.134 -4.340 -7.430 1.00 . A A . 13 CYS N 1 1
9 8629 1 1 17 CYS O O -5.904 -7.458 -7.876 1.00 . A A . 13 CYS O 1 1
9 8630 1 1 17 CYS SG S -4.301 -6.229 -10.333 1.00 . A A . 13 CYS SG 1 1
9 8631 1 1 18 LYS C C -3.779 -9.294 -8.150 1.00 . A A . 14 LYS C 1 1
9 8632 1 1 18 LYS CA C -3.562 -8.432 -6.906 1.00 . A A . 14 LYS CA 1 1
9 8633 1 1 18 LYS CB C -4.482 -8.906 -5.771 1.00 . A A . 14 LYS CB 1 1
9 8634 1 1 18 LYS CD C -2.917 -8.621 -3.827 1.00 . A A . 14 LYS CD 1 1
9 8635 1 1 18 LYS CE C -3.206 -9.950 -3.119 1.00 . A A . 14 LYS CE 1 1
9 8636 1 1 18 LYS CG C -4.194 -8.100 -4.499 1.00 . A A . 14 LYS CG 1 1
9 8637 1 1 18 LYS H H -3.153 -6.323 -7.093 1.00 . A A . 14 LYS H 1 1
9 8638 1 1 18 LYS HA H -2.534 -8.527 -6.593 1.00 . A A . 14 LYS HA 1 1
9 8639 1 1 18 LYS HB2 H -5.513 -8.766 -6.061 1.00 . A A . 14 LYS HB2 1 1
9 8640 1 1 18 LYS HB3 H -4.304 -9.953 -5.579 1.00 . A A . 14 LYS HB3 1 1
9 8641 1 1 18 LYS HD2 H -2.151 -8.770 -4.573 1.00 . A A . 14 LYS HD2 1 1
9 8642 1 1 18 LYS HD3 H -2.574 -7.899 -3.102 1.00 . A A . 14 LYS HD3 1 1
9 8643 1 1 18 LYS HE2 H -2.709 -9.961 -2.160 1.00 . A A . 14 LYS HE2 1 1
9 8644 1 1 18 LYS HE3 H -4.271 -10.058 -2.971 1.00 . A A . 14 LYS HE3 1 1
9 8645 1 1 18 LYS HG2 H -4.064 -7.058 -4.757 1.00 . A A . 14 LYS HG2 1 1
9 8646 1 1 18 LYS HG3 H -5.024 -8.199 -3.816 1.00 . A A . 14 LYS HG3 1 1
9 8647 1 1 18 LYS HZ1 H -3.469 -11.430 -4.559 1.00 . A A . 14 LYS HZ1 1 1
9 8648 1 1 18 LYS HZ2 H -2.372 -11.846 -3.331 1.00 . A A . 14 LYS HZ2 1 1
9 8649 1 1 18 LYS HZ3 H -1.916 -10.749 -4.546 1.00 . A A . 14 LYS HZ3 1 1
9 8650 1 1 18 LYS N N -3.849 -7.000 -7.228 1.00 . A A . 14 LYS N 1 1
9 8651 1 1 18 LYS NZ N -2.703 -11.080 -3.951 1.00 . A A . 14 LYS NZ 1 1
9 8652 1 1 18 LYS O O -4.328 -10.377 -8.082 1.00 . A A . 14 LYS O 1 1
9 8653 1 1 19 GLY C C -2.222 -10.425 -10.772 1.00 . A A . 15 GLY C 1 1
9 8654 1 1 19 GLY CA C -3.496 -9.617 -10.538 1.00 . A A . 15 GLY CA 1 1
9 8655 1 1 19 GLY H H -2.883 -7.955 -9.315 1.00 . A A . 15 GLY H 1 1
9 8656 1 1 19 GLY HA2 H -4.340 -10.286 -10.437 1.00 . A A . 15 GLY HA2 1 1
9 8657 1 1 19 GLY HA3 H -3.657 -8.953 -11.371 1.00 . A A . 15 GLY HA3 1 1
9 8658 1 1 19 GLY N N -3.334 -8.826 -9.287 1.00 . A A . 15 GLY N 1 1
9 8659 1 1 19 GLY O O -1.139 -9.877 -10.854 1.00 . A A . 15 GLY O 1 1
9 8660 1 1 20 GLY C C -0.404 -12.116 -12.350 1.00 . A A . 16 GLY C 1 1
9 8661 1 1 20 GLY CA C -1.135 -12.573 -11.087 1.00 . A A . 16 GLY CA 1 1
9 8662 1 1 20 GLY H H -3.224 -12.140 -10.790 1.00 . A A . 16 GLY H 1 1
9 8663 1 1 20 GLY HA2 H -0.475 -12.479 -10.236 1.00 . A A . 16 GLY HA2 1 1
9 8664 1 1 20 GLY HA3 H -1.434 -13.603 -11.201 1.00 . A A . 16 GLY HA3 1 1
9 8665 1 1 20 GLY N N -2.341 -11.723 -10.869 1.00 . A A . 16 GLY N 1 1
9 8666 1 1 20 GLY O O -0.824 -12.395 -13.457 1.00 . A A . 16 GLY O 1 1
9 8667 1 1 21 PHE C C 2.854 -11.568 -13.386 1.00 . A A . 17 PHE C 1 1
9 8668 1 1 21 PHE CA C 1.460 -10.929 -13.373 1.00 . A A . 17 PHE CA 1 1
9 8669 1 1 21 PHE CB C 1.584 -9.395 -13.332 1.00 . A A . 17 PHE CB 1 1
9 8670 1 1 21 PHE CD1 C 2.497 -9.734 -10.975 1.00 . A A . 17 PHE CD1 1 1
9 8671 1 1 21 PHE CD2 C 1.646 -7.552 -11.609 1.00 . A A . 17 PHE CD2 1 1
9 8672 1 1 21 PHE CE1 C 2.804 -9.240 -9.706 1.00 . A A . 17 PHE CE1 1 1
9 8673 1 1 21 PHE CE2 C 1.959 -7.064 -10.340 1.00 . A A . 17 PHE CE2 1 1
9 8674 1 1 21 PHE CG C 1.913 -8.890 -11.935 1.00 . A A . 17 PHE CG 1 1
9 8675 1 1 21 PHE CZ C 2.537 -7.908 -9.390 1.00 . A A . 17 PHE CZ 1 1
9 8676 1 1 21 PHE H H 1.000 -11.207 -11.284 1.00 . A A . 17 PHE H 1 1
9 8677 1 1 21 PHE HA H 0.937 -11.215 -14.275 1.00 . A A . 17 PHE HA 1 1
9 8678 1 1 21 PHE HB2 H 2.364 -9.087 -14.008 1.00 . A A . 17 PHE HB2 1 1
9 8679 1 1 21 PHE HB3 H 0.650 -8.961 -13.653 1.00 . A A . 17 PHE HB3 1 1
9 8680 1 1 21 PHE HD1 H 2.703 -10.763 -11.209 1.00 . A A . 17 PHE HD1 1 1
9 8681 1 1 21 PHE HD2 H 1.194 -6.896 -12.336 1.00 . A A . 17 PHE HD2 1 1
9 8682 1 1 21 PHE HE1 H 3.252 -9.889 -8.969 1.00 . A A . 17 PHE HE1 1 1
9 8683 1 1 21 PHE HE2 H 1.754 -6.033 -10.094 1.00 . A A . 17 PHE HE2 1 1
9 8684 1 1 21 PHE HZ H 2.775 -7.532 -8.408 1.00 . A A . 17 PHE HZ 1 1
9 8685 1 1 21 PHE N N 0.688 -11.414 -12.189 1.00 . A A . 17 PHE N 1 1
9 8686 1 1 21 PHE O O 3.135 -12.480 -12.632 1.00 . A A . 17 PHE O 1 1
9 8687 1 1 22 ALA C C 5.955 -10.904 -15.332 1.00 . A A . 18 ALA C 1 1
9 8688 1 1 22 ALA CA C 5.101 -11.677 -14.311 1.00 . A A . 18 ALA CA 1 1
9 8689 1 1 22 ALA CB C 5.024 -13.157 -14.711 1.00 . A A . 18 ALA CB 1 1
9 8690 1 1 22 ALA H H 3.475 -10.364 -14.841 1.00 . A A . 18 ALA H 1 1
9 8691 1 1 22 ALA HA H 5.563 -11.600 -13.337 1.00 . A A . 18 ALA HA 1 1
9 8692 1 1 22 ALA HB1 H 5.294 -13.771 -13.865 1.00 . A A . 18 ALA HB1 1 1
9 8693 1 1 22 ALA HB2 H 5.707 -13.347 -15.526 1.00 . A A . 18 ALA HB2 1 1
9 8694 1 1 22 ALA HB3 H 4.018 -13.395 -15.023 1.00 . A A . 18 ALA HB3 1 1
9 8695 1 1 22 ALA N N 3.725 -11.098 -14.243 1.00 . A A . 18 ALA N 1 1
9 8696 1 1 22 ALA O O 7.012 -10.413 -14.988 1.00 . A A . 18 ALA O 1 1
9 8697 1 1 23 PRO C C 6.446 -8.638 -17.242 1.00 . A A . 19 PRO C 1 1
9 8698 1 1 23 PRO CA C 6.212 -10.103 -17.630 1.00 . A A . 19 PRO CA 1 1
9 8699 1 1 23 PRO CB C 5.304 -10.200 -18.864 1.00 . A A . 19 PRO CB 1 1
9 8700 1 1 23 PRO CD C 4.197 -11.412 -16.986 1.00 . A A . 19 PRO CD 1 1
9 8701 1 1 23 PRO CG C 4.060 -11.034 -18.469 1.00 . A A . 19 PRO CG 1 1
9 8702 1 1 23 PRO HA H 7.152 -10.592 -17.831 1.00 . A A . 19 PRO HA 1 1
9 8703 1 1 23 PRO HB2 H 5.000 -9.209 -19.174 1.00 . A A . 19 PRO HB2 1 1
9 8704 1 1 23 PRO HB3 H 5.829 -10.691 -19.669 1.00 . A A . 19 PRO HB3 1 1
9 8705 1 1 23 PRO HD2 H 3.377 -10.995 -16.421 1.00 . A A . 19 PRO HD2 1 1
9 8706 1 1 23 PRO HD3 H 4.228 -12.483 -16.875 1.00 . A A . 19 PRO HD3 1 1
9 8707 1 1 23 PRO HG2 H 3.165 -10.448 -18.619 1.00 . A A . 19 PRO HG2 1 1
9 8708 1 1 23 PRO HG3 H 4.014 -11.931 -19.067 1.00 . A A . 19 PRO HG3 1 1
9 8709 1 1 23 PRO N N 5.481 -10.817 -16.560 1.00 . A A . 19 PRO N 1 1
9 8710 1 1 23 PRO O O 5.752 -8.089 -16.410 1.00 . A A . 19 PRO O 1 1
9 8711 1 1 24 ALA C C 6.523 -5.698 -17.909 1.00 . A A . 20 ALA C 1 1
9 8712 1 1 24 ALA CA C 7.714 -6.578 -17.516 1.00 . A A . 20 ALA CA 1 1
9 8713 1 1 24 ALA CB C 8.956 -6.127 -18.288 1.00 . A A . 20 ALA CB 1 1
9 8714 1 1 24 ALA H H 7.965 -8.474 -18.510 1.00 . A A . 20 ALA H 1 1
9 8715 1 1 24 ALA HA H 7.898 -6.482 -16.457 1.00 . A A . 20 ALA HA 1 1
9 8716 1 1 24 ALA HB1 H 8.788 -6.256 -19.348 1.00 . A A . 20 ALA HB1 1 1
9 8717 1 1 24 ALA HB2 H 9.805 -6.721 -17.984 1.00 . A A . 20 ALA HB2 1 1
9 8718 1 1 24 ALA HB3 H 9.152 -5.085 -18.079 1.00 . A A . 20 ALA HB3 1 1
9 8719 1 1 24 ALA N N 7.421 -8.007 -17.842 1.00 . A A . 20 ALA N 1 1
9 8720 1 1 24 ALA O O 6.370 -4.595 -17.421 1.00 . A A . 20 ALA O 1 1
9 8721 1 1 25 GLU C C 3.419 -5.476 -18.129 1.00 . A A . 21 GLU C 1 1
9 8722 1 1 25 GLU CA C 4.497 -5.374 -19.205 1.00 . A A . 21 GLU CA 1 1
9 8723 1 1 25 GLU CB C 3.946 -5.919 -20.528 1.00 . A A . 21 GLU CB 1 1
9 8724 1 1 25 GLU CD C 5.570 -7.635 -21.365 1.00 . A A . 21 GLU CD 1 1
9 8725 1 1 25 GLU CG C 5.099 -6.183 -21.503 1.00 . A A . 21 GLU CG 1 1
9 8726 1 1 25 GLU H H 5.820 -7.071 -19.158 1.00 . A A . 21 GLU H 1 1
9 8727 1 1 25 GLU HA H 4.787 -4.341 -19.331 1.00 . A A . 21 GLU HA 1 1
9 8728 1 1 25 GLU HB2 H 3.413 -6.841 -20.342 1.00 . A A . 21 GLU HB2 1 1
9 8729 1 1 25 GLU HB3 H 3.272 -5.195 -20.960 1.00 . A A . 21 GLU HB3 1 1
9 8730 1 1 25 GLU HG2 H 4.759 -6.009 -22.514 1.00 . A A . 21 GLU HG2 1 1
9 8731 1 1 25 GLU HG3 H 5.920 -5.518 -21.281 1.00 . A A . 21 GLU HG3 1 1
9 8732 1 1 25 GLU N N 5.678 -6.178 -18.782 1.00 . A A . 21 GLU N 1 1
9 8733 1 1 25 GLU O O 2.707 -4.529 -17.856 1.00 . A A . 21 GLU O 1 1
9 8734 1 1 25 GLU OE1 O 4.875 -8.512 -21.851 1.00 . A A . 21 GLU OE1 1 1
9 8735 1 1 25 GLU OE2 O 6.616 -7.844 -20.772 1.00 . A A . 21 GLU OE2 1 1
9 8736 1 1 26 LYS C C 2.900 -6.510 -15.091 1.00 . A A . 22 LYS C 1 1
9 8737 1 1 26 LYS CA C 2.272 -6.802 -16.455 1.00 . A A . 22 LYS CA 1 1
9 8738 1 1 26 LYS CB C 1.750 -8.242 -16.484 1.00 . A A . 22 LYS CB 1 1
9 8739 1 1 26 LYS CD C 0.496 -9.926 -17.847 1.00 . A A . 22 LYS CD 1 1
9 8740 1 1 26 LYS CE C -0.005 -10.275 -19.252 1.00 . A A . 22 LYS CE 1 1
9 8741 1 1 26 LYS CG C 1.170 -8.550 -17.868 1.00 . A A . 22 LYS CG 1 1
9 8742 1 1 26 LYS H H 3.887 -7.369 -17.756 1.00 . A A . 22 LYS H 1 1
9 8743 1 1 26 LYS HA H 1.455 -6.120 -16.628 1.00 . A A . 22 LYS HA 1 1
9 8744 1 1 26 LYS HB2 H 2.562 -8.923 -16.274 1.00 . A A . 22 LYS HB2 1 1
9 8745 1 1 26 LYS HB3 H 0.979 -8.361 -15.739 1.00 . A A . 22 LYS HB3 1 1
9 8746 1 1 26 LYS HD2 H 1.207 -10.671 -17.522 1.00 . A A . 22 LYS HD2 1 1
9 8747 1 1 26 LYS HD3 H -0.341 -9.906 -17.165 1.00 . A A . 22 LYS HD3 1 1
9 8748 1 1 26 LYS HE2 H -0.696 -11.103 -19.193 1.00 . A A . 22 LYS HE2 1 1
9 8749 1 1 26 LYS HE3 H -0.506 -9.419 -19.680 1.00 . A A . 22 LYS HE3 1 1
9 8750 1 1 26 LYS HG2 H 0.443 -7.795 -18.128 1.00 . A A . 22 LYS HG2 1 1
9 8751 1 1 26 LYS HG3 H 1.964 -8.552 -18.600 1.00 . A A . 22 LYS HG3 1 1
9 8752 1 1 26 LYS HZ1 H 1.762 -9.825 -20.260 1.00 . A A . 22 LYS HZ1 1 1
9 8753 1 1 26 LYS HZ2 H 0.802 -10.996 -21.032 1.00 . A A . 22 LYS HZ2 1 1
9 8754 1 1 26 LYS HZ3 H 1.699 -11.407 -19.649 1.00 . A A . 22 LYS HZ3 1 1
9 8755 1 1 26 LYS N N 3.298 -6.623 -17.516 1.00 . A A . 22 LYS N 1 1
9 8756 1 1 26 LYS NZ N 1.152 -10.654 -20.113 1.00 . A A . 22 LYS NZ 1 1
9 8757 1 1 26 LYS O O 2.318 -5.842 -14.259 1.00 . A A . 22 LYS O 1 1
9 8758 1 1 27 ILE C C 5.490 -5.411 -13.599 1.00 . A A . 23 ILE C 1 1
9 8759 1 1 27 ILE CA C 4.756 -6.758 -13.549 1.00 . A A . 23 ILE CA 1 1
9 8760 1 1 27 ILE CB C 5.743 -7.908 -13.256 1.00 . A A . 23 ILE CB 1 1
9 8761 1 1 27 ILE CD1 C 5.676 -7.204 -10.841 1.00 . A A . 23 ILE CD1 1 1
9 8762 1 1 27 ILE CG1 C 5.561 -8.387 -11.809 1.00 . A A . 23 ILE CG1 1 1
9 8763 1 1 27 ILE CG2 C 7.195 -7.457 -13.459 1.00 . A A . 23 ILE CG2 1 1
9 8764 1 1 27 ILE H H 4.536 -7.540 -15.542 1.00 . A A . 23 ILE H 1 1
9 8765 1 1 27 ILE HA H 4.008 -6.724 -12.771 1.00 . A A . 23 ILE HA 1 1
9 8766 1 1 27 ILE HB H 5.534 -8.728 -13.927 1.00 . A A . 23 ILE HB 1 1
9 8767 1 1 27 ILE HD11 H 5.941 -7.568 -9.859 1.00 . A A . 23 ILE HD11 1 1
9 8768 1 1 27 ILE HD12 H 4.729 -6.688 -10.788 1.00 . A A . 23 ILE HD12 1 1
9 8769 1 1 27 ILE HD13 H 6.439 -6.524 -11.189 1.00 . A A . 23 ILE HD13 1 1
9 8770 1 1 27 ILE HG12 H 4.590 -8.842 -11.706 1.00 . A A . 23 ILE HG12 1 1
9 8771 1 1 27 ILE HG13 H 6.323 -9.115 -11.575 1.00 . A A . 23 ILE HG13 1 1
9 8772 1 1 27 ILE HG21 H 7.337 -7.148 -14.484 1.00 . A A . 23 ILE HG21 1 1
9 8773 1 1 27 ILE HG22 H 7.861 -8.278 -13.238 1.00 . A A . 23 ILE HG22 1 1
9 8774 1 1 27 ILE HG23 H 7.414 -6.629 -12.799 1.00 . A A . 23 ILE HG23 1 1
9 8775 1 1 27 ILE N N 4.086 -7.006 -14.856 1.00 . A A . 23 ILE N 1 1
9 8776 1 1 27 ILE O O 6.243 -5.132 -14.511 1.00 . A A . 23 ILE O 1 1
9 8777 1 1 28 VAL C C 6.225 -2.899 -11.117 1.00 . A A . 24 VAL C 1 1
9 8778 1 1 28 VAL CA C 5.943 -3.248 -12.577 1.00 . A A . 24 VAL CA 1 1
9 8779 1 1 28 VAL CB C 5.029 -2.174 -13.184 1.00 . A A . 24 VAL CB 1 1
9 8780 1 1 28 VAL CG1 C 5.861 -0.943 -13.553 1.00 . A A . 24 VAL CG1 1 1
9 8781 1 1 28 VAL CG2 C 4.345 -2.717 -14.444 1.00 . A A . 24 VAL CG2 1 1
9 8782 1 1 28 VAL H H 4.655 -4.834 -11.894 1.00 . A A . 24 VAL H 1 1
9 8783 1 1 28 VAL HA H 6.872 -3.293 -13.126 1.00 . A A . 24 VAL HA 1 1
9 8784 1 1 28 VAL HB H 4.281 -1.893 -12.457 1.00 . A A . 24 VAL HB 1 1
9 8785 1 1 28 VAL HG11 H 6.379 -0.582 -12.676 1.00 . A A . 24 VAL HG11 1 1
9 8786 1 1 28 VAL HG12 H 5.211 -0.168 -13.930 1.00 . A A . 24 VAL HG12 1 1
9 8787 1 1 28 VAL HG13 H 6.583 -1.209 -14.312 1.00 . A A . 24 VAL HG13 1 1
9 8788 1 1 28 VAL HG21 H 3.774 -1.928 -14.912 1.00 . A A . 24 VAL HG21 1 1
9 8789 1 1 28 VAL HG22 H 3.682 -3.527 -14.175 1.00 . A A . 24 VAL HG22 1 1
9 8790 1 1 28 VAL HG23 H 5.093 -3.077 -15.135 1.00 . A A . 24 VAL HG23 1 1
9 8791 1 1 28 VAL N N 5.269 -4.579 -12.617 1.00 . A A . 24 VAL N 1 1
9 8792 1 1 28 VAL O O 5.359 -2.433 -10.409 1.00 . A A . 24 VAL O 1 1
9 8793 1 1 29 ASN C C 8.080 -1.334 -9.096 1.00 . A A . 25 ASN C 1 1
9 8794 1 1 29 ASN CA C 7.746 -2.817 -9.236 1.00 . A A . 25 ASN CA 1 1
9 8795 1 1 29 ASN CB C 8.934 -3.673 -8.778 1.00 . A A . 25 ASN CB 1 1
9 8796 1 1 29 ASN CG C 9.741 -2.930 -7.710 1.00 . A A . 25 ASN CG 1 1
9 8797 1 1 29 ASN H H 8.108 -3.511 -11.241 1.00 . A A . 25 ASN H 1 1
9 8798 1 1 29 ASN HA H 6.889 -3.045 -8.622 1.00 . A A . 25 ASN HA 1 1
9 8799 1 1 29 ASN HB2 H 8.564 -4.597 -8.363 1.00 . A A . 25 ASN HB2 1 1
9 8800 1 1 29 ASN HB3 H 9.571 -3.887 -9.624 1.00 . A A . 25 ASN HB3 1 1
9 8801 1 1 29 ASN HD21 H 8.371 -3.181 -6.296 1.00 . A A . 25 ASN HD21 1 1
9 8802 1 1 29 ASN HD22 H 9.759 -2.329 -5.819 1.00 . A A . 25 ASN HD22 1 1
9 8803 1 1 29 ASN N N 7.424 -3.129 -10.657 1.00 . A A . 25 ASN N 1 1
9 8804 1 1 29 ASN ND2 N 9.249 -2.802 -6.508 1.00 . A A . 25 ASN ND2 1 1
9 8805 1 1 29 ASN O O 8.560 -0.703 -10.018 1.00 . A A . 25 ASN O 1 1
9 8806 1 1 29 ASN OD1 O 10.829 -2.458 -7.971 1.00 . A A . 25 ASN OD1 1 1
9 8807 1 1 30 SER C C 8.214 0.926 -6.215 1.00 . A A . 26 SER C 1 1
9 8808 1 1 30 SER CA C 8.126 0.661 -7.722 1.00 . A A . 26 SER CA 1 1
9 8809 1 1 30 SER CB C 7.017 1.506 -8.360 1.00 . A A . 26 SER CB 1 1
9 8810 1 1 30 SER H H 7.443 -1.314 -7.219 1.00 . A A . 26 SER H 1 1
9 8811 1 1 30 SER HA H 9.073 0.905 -8.182 1.00 . A A . 26 SER HA 1 1
9 8812 1 1 30 SER HB2 H 7.439 2.414 -8.759 1.00 . A A . 26 SER HB2 1 1
9 8813 1 1 30 SER HB3 H 6.562 0.941 -9.165 1.00 . A A . 26 SER HB3 1 1
9 8814 1 1 30 SER HG H 5.172 1.749 -7.792 1.00 . A A . 26 SER HG 1 1
9 8815 1 1 30 SER N N 7.829 -0.778 -7.943 1.00 . A A . 26 SER N 1 1
9 8816 1 1 30 SER O O 7.308 0.613 -5.464 1.00 . A A . 26 SER O 1 1
9 8817 1 1 30 SER OG O 6.038 1.836 -7.385 1.00 . A A . 26 SER OG 1 1
9 8818 1 1 31 ASN C C 9.546 0.445 -3.524 1.00 . A A . 27 ASN C 1 1
9 8819 1 1 31 ASN CA C 9.489 1.764 -4.311 1.00 . A A . 27 ASN CA 1 1
9 8820 1 1 31 ASN CB C 8.330 2.626 -3.797 1.00 . A A . 27 ASN CB 1 1
9 8821 1 1 31 ASN CG C 8.889 3.929 -3.219 1.00 . A A . 27 ASN CG 1 1
9 8822 1 1 31 ASN H H 10.027 1.710 -6.396 1.00 . A A . 27 ASN H 1 1
9 8823 1 1 31 ASN HA H 10.416 2.300 -4.167 1.00 . A A . 27 ASN HA 1 1
9 8824 1 1 31 ASN HB2 H 7.657 2.850 -4.611 1.00 . A A . 27 ASN HB2 1 1
9 8825 1 1 31 ASN HB3 H 7.796 2.092 -3.025 1.00 . A A . 27 ASN HB3 1 1
9 8826 1 1 31 ASN HD21 H 8.662 4.947 -4.908 1.00 . A A . 27 ASN HD21 1 1
9 8827 1 1 31 ASN HD22 H 9.317 5.826 -3.614 1.00 . A A . 27 ASN HD22 1 1
9 8828 1 1 31 ASN N N 9.311 1.483 -5.769 1.00 . A A . 27 ASN N 1 1
9 8829 1 1 31 ASN ND2 N 8.962 4.988 -3.977 1.00 . A A . 27 ASN ND2 1 1
9 8830 1 1 31 ASN O O 9.675 0.446 -2.315 1.00 . A A . 27 ASN O 1 1
9 8831 1 1 31 ASN OD1 O 9.269 3.981 -2.067 1.00 . A A . 27 ASN OD1 1 1
9 8832 1 1 32 GLY C C 8.231 -2.784 -3.716 1.00 . A A . 28 GLY C 1 1
9 8833 1 1 32 GLY CA C 9.525 -1.992 -3.489 1.00 . A A . 28 GLY CA 1 1
9 8834 1 1 32 GLY H H 9.367 -0.653 -5.174 1.00 . A A . 28 GLY H 1 1
9 8835 1 1 32 GLY HA2 H 10.363 -2.561 -3.867 1.00 . A A . 28 GLY HA2 1 1
9 8836 1 1 32 GLY HA3 H 9.656 -1.825 -2.431 1.00 . A A . 28 GLY HA3 1 1
9 8837 1 1 32 GLY N N 9.463 -0.676 -4.200 1.00 . A A . 28 GLY N 1 1
9 8838 1 1 32 GLY O O 8.231 -3.999 -3.702 1.00 . A A . 28 GLY O 1 1
9 8839 1 1 33 GLU C C 5.710 -3.259 -5.598 1.00 . A A . 29 GLU C 1 1
9 8840 1 1 33 GLU CA C 5.834 -2.826 -4.133 1.00 . A A . 29 GLU CA 1 1
9 8841 1 1 33 GLU CB C 4.679 -1.885 -3.787 1.00 . A A . 29 GLU CB 1 1
9 8842 1 1 33 GLU CD C 3.653 -0.731 -1.822 1.00 . A A . 29 GLU CD 1 1
9 8843 1 1 33 GLU CG C 4.314 -2.025 -2.308 1.00 . A A . 29 GLU CG 1 1
9 8844 1 1 33 GLU H H 7.152 -1.129 -3.918 1.00 . A A . 29 GLU H 1 1
9 8845 1 1 33 GLU HA H 5.792 -3.697 -3.495 1.00 . A A . 29 GLU HA 1 1
9 8846 1 1 33 GLU HB2 H 4.979 -0.870 -3.986 1.00 . A A . 29 GLU HB2 1 1
9 8847 1 1 33 GLU HB3 H 3.818 -2.131 -4.392 1.00 . A A . 29 GLU HB3 1 1
9 8848 1 1 33 GLU HG2 H 3.629 -2.852 -2.185 1.00 . A A . 29 GLU HG2 1 1
9 8849 1 1 33 GLU HG3 H 5.209 -2.209 -1.731 1.00 . A A . 29 GLU HG3 1 1
9 8850 1 1 33 GLU N N 7.130 -2.109 -3.916 1.00 . A A . 29 GLU N 1 1
9 8851 1 1 33 GLU O O 6.530 -2.914 -6.426 1.00 . A A . 29 GLU O 1 1
9 8852 1 1 33 GLU OE1 O 4.339 0.277 -1.763 1.00 . A A . 29 GLU OE1 1 1
9 8853 1 1 33 GLU OE2 O 2.471 -0.767 -1.519 1.00 . A A . 29 GLU OE2 1 1
9 8854 1 1 34 LEU C C 3.227 -3.792 -7.886 1.00 . A A . 30 LEU C 1 1
9 8855 1 1 34 LEU CA C 4.481 -4.463 -7.326 1.00 . A A . 30 LEU CA 1 1
9 8856 1 1 34 LEU CB C 4.289 -5.983 -7.368 1.00 . A A . 30 LEU CB 1 1
9 8857 1 1 34 LEU CD1 C 6.791 -6.147 -7.168 1.00 . A A . 30 LEU CD1 1 1
9 8858 1 1 34 LEU CD2 C 5.348 -6.536 -5.157 1.00 . A A . 30 LEU CD2 1 1
9 8859 1 1 34 LEU CG C 5.453 -6.709 -6.677 1.00 . A A . 30 LEU CG 1 1
9 8860 1 1 34 LEU H H 4.034 -4.262 -5.230 1.00 . A A . 30 LEU H 1 1
9 8861 1 1 34 LEU HA H 5.333 -4.186 -7.931 1.00 . A A . 30 LEU HA 1 1
9 8862 1 1 34 LEU HB2 H 3.364 -6.239 -6.872 1.00 . A A . 30 LEU HB2 1 1
9 8863 1 1 34 LEU HB3 H 4.239 -6.301 -8.399 1.00 . A A . 30 LEU HB3 1 1
9 8864 1 1 34 LEU HD11 H 6.708 -5.875 -8.209 1.00 . A A . 30 LEU HD11 1 1
9 8865 1 1 34 LEU HD12 H 7.559 -6.899 -7.054 1.00 . A A . 30 LEU HD12 1 1
9 8866 1 1 34 LEU HD13 H 7.053 -5.276 -6.587 1.00 . A A . 30 LEU HD13 1 1
9 8867 1 1 34 LEU HD21 H 5.605 -7.467 -4.672 1.00 . A A . 30 LEU HD21 1 1
9 8868 1 1 34 LEU HD22 H 4.337 -6.261 -4.891 1.00 . A A . 30 LEU HD22 1 1
9 8869 1 1 34 LEU HD23 H 6.028 -5.763 -4.831 1.00 . A A . 30 LEU HD23 1 1
9 8870 1 1 34 LEU HG H 5.400 -7.759 -6.920 1.00 . A A . 30 LEU HG 1 1
9 8871 1 1 34 LEU N N 4.682 -4.006 -5.918 1.00 . A A . 30 LEU N 1 1
9 8872 1 1 34 LEU O O 2.200 -3.737 -7.241 1.00 . A A . 30 LEU O 1 1
9 8873 1 1 35 TYR C C 1.980 -3.039 -11.141 1.00 . A A . 31 TYR C 1 1
9 8874 1 1 35 TYR CA C 2.129 -2.596 -9.687 1.00 . A A . 31 TYR CA 1 1
9 8875 1 1 35 TYR CB C 2.340 -1.071 -9.696 1.00 . A A . 31 TYR CB 1 1
9 8876 1 1 35 TYR CD1 C 4.170 -0.967 -7.940 1.00 . A A . 31 TYR CD1 1 1
9 8877 1 1 35 TYR CD2 C 2.187 0.395 -7.650 1.00 . A A . 31 TYR CD2 1 1
9 8878 1 1 35 TYR CE1 C 4.702 -0.446 -6.757 1.00 . A A . 31 TYR CE1 1 1
9 8879 1 1 35 TYR CE2 C 2.718 0.914 -6.462 1.00 . A A . 31 TYR CE2 1 1
9 8880 1 1 35 TYR CG C 2.910 -0.548 -8.390 1.00 . A A . 31 TYR CG 1 1
9 8881 1 1 35 TYR CZ C 3.974 0.494 -6.017 1.00 . A A . 31 TYR CZ 1 1
9 8882 1 1 35 TYR H H 4.150 -3.328 -9.577 1.00 . A A . 31 TYR H 1 1
9 8883 1 1 35 TYR HA H 1.229 -2.840 -9.141 1.00 . A A . 31 TYR HA 1 1
9 8884 1 1 35 TYR HB2 H 3.027 -0.830 -10.487 1.00 . A A . 31 TYR HB2 1 1
9 8885 1 1 35 TYR HB3 H 1.394 -0.582 -9.892 1.00 . A A . 31 TYR HB3 1 1
9 8886 1 1 35 TYR HD1 H 4.733 -1.691 -8.505 1.00 . A A . 31 TYR HD1 1 1
9 8887 1 1 35 TYR HD2 H 1.217 0.721 -7.994 1.00 . A A . 31 TYR HD2 1 1
9 8888 1 1 35 TYR HE1 H 5.673 -0.770 -6.416 1.00 . A A . 31 TYR HE1 1 1
9 8889 1 1 35 TYR HE2 H 2.158 1.640 -5.891 1.00 . A A . 31 TYR HE2 1 1
9 8890 1 1 35 TYR HH H 5.453 1.060 -4.951 1.00 . A A . 31 TYR HH 1 1
9 8891 1 1 35 TYR N N 3.307 -3.275 -9.079 1.00 . A A . 31 TYR N 1 1
9 8892 1 1 35 TYR O O 2.909 -3.522 -11.757 1.00 . A A . 31 TYR O 1 1
9 8893 1 1 35 TYR OH O 4.498 1.017 -4.853 1.00 . A A . 31 TYR OH 1 1
9 8894 1 1 36 HIS C C 0.874 -1.911 -13.948 1.00 . A A . 32 HIS C 1 1
9 8895 1 1 36 HIS CA C 0.599 -3.169 -13.137 1.00 . A A . 32 HIS CA 1 1
9 8896 1 1 36 HIS CB C -0.858 -3.570 -13.368 1.00 . A A . 32 HIS CB 1 1
9 8897 1 1 36 HIS CD2 C -0.574 -6.073 -14.111 1.00 . A A . 32 HIS CD2 1 1
9 8898 1 1 36 HIS CE1 C -1.687 -6.987 -12.495 1.00 . A A . 32 HIS CE1 1 1
9 8899 1 1 36 HIS CG C -1.008 -5.058 -13.297 1.00 . A A . 32 HIS CG 1 1
9 8900 1 1 36 HIS H H 0.111 -2.406 -11.183 1.00 . A A . 32 HIS H 1 1
9 8901 1 1 36 HIS HA H 1.263 -3.963 -13.443 1.00 . A A . 32 HIS HA 1 1
9 8902 1 1 36 HIS HB2 H -1.476 -3.114 -12.614 1.00 . A A . 32 HIS HB2 1 1
9 8903 1 1 36 HIS HB3 H -1.174 -3.226 -14.343 1.00 . A A . 32 HIS HB3 1 1
9 8904 1 1 36 HIS HD2 H 0.008 -5.944 -15.010 1.00 . A A . 32 HIS HD2 1 1
9 8905 1 1 36 HIS HE1 H -2.158 -7.715 -11.852 1.00 . A A . 32 HIS HE1 1 1
9 8906 1 1 36 HIS HE2 H -0.852 -8.183 -13.978 1.00 . A A . 32 HIS HE2 1 1
9 8907 1 1 36 HIS N N 0.824 -2.827 -11.701 1.00 . A A . 32 HIS N 1 1
9 8908 1 1 36 HIS ND1 N -1.713 -5.660 -12.278 1.00 . A A . 32 HIS ND1 1 1
9 8909 1 1 36 HIS NE2 N -1.007 -7.293 -13.602 1.00 . A A . 32 HIS NE2 1 1
9 8910 1 1 36 HIS O O 1.062 -0.846 -13.394 1.00 . A A . 32 HIS O 1 1
9 8911 1 1 37 GLU C C -0.154 0.096 -16.011 1.00 . A A . 33 GLU C 1 1
9 8912 1 1 37 GLU CA C 1.110 -0.769 -16.046 1.00 . A A . 33 GLU CA 1 1
9 8913 1 1 37 GLU CB C 1.462 -1.143 -17.491 1.00 . A A . 33 GLU CB 1 1
9 8914 1 1 37 GLU CD C -0.291 -1.357 -19.267 1.00 . A A . 33 GLU CD 1 1
9 8915 1 1 37 GLU CG C 0.375 -2.054 -18.078 1.00 . A A . 33 GLU CG 1 1
9 8916 1 1 37 GLU H H 0.697 -2.855 -15.686 1.00 . A A . 33 GLU H 1 1
9 8917 1 1 37 GLU HA H 1.925 -0.218 -15.602 1.00 . A A . 33 GLU HA 1 1
9 8918 1 1 37 GLU HB2 H 1.539 -0.244 -18.086 1.00 . A A . 33 GLU HB2 1 1
9 8919 1 1 37 GLU HB3 H 2.409 -1.663 -17.505 1.00 . A A . 33 GLU HB3 1 1
9 8920 1 1 37 GLU HG2 H 0.825 -2.980 -18.410 1.00 . A A . 33 GLU HG2 1 1
9 8921 1 1 37 GLU HG3 H -0.367 -2.265 -17.324 1.00 . A A . 33 GLU HG3 1 1
9 8922 1 1 37 GLU N N 0.871 -1.997 -15.244 1.00 . A A . 33 GLU N 1 1
9 8923 1 1 37 GLU O O -0.270 1.079 -16.718 1.00 . A A . 33 GLU O 1 1
9 8924 1 1 37 GLU OE1 O -1.214 -0.593 -19.039 1.00 . A A . 33 GLU OE1 1 1
9 8925 1 1 37 GLU OE2 O 0.133 -1.600 -20.385 1.00 . A A . 33 GLU OE2 1 1
9 8926 1 1 38 GLN C C -3.025 0.221 -13.718 1.00 . A A . 34 GLN C 1 1
9 8927 1 1 38 GLN CA C -2.357 0.521 -15.066 1.00 . A A . 34 GLN CA 1 1
9 8928 1 1 38 GLN CB C -3.300 0.146 -16.215 1.00 . A A . 34 GLN CB 1 1
9 8929 1 1 38 GLN CD C -5.698 0.610 -16.761 1.00 . A A . 34 GLN CD 1 1
9 8930 1 1 38 GLN CG C -4.353 1.245 -16.402 1.00 . A A . 34 GLN CG 1 1
9 8931 1 1 38 GLN H H -0.972 -1.057 -14.616 1.00 . A A . 34 GLN H 1 1
9 8932 1 1 38 GLN HA H -2.124 1.572 -15.116 1.00 . A A . 34 GLN HA 1 1
9 8933 1 1 38 GLN HB2 H -2.730 0.035 -17.125 1.00 . A A . 34 GLN HB2 1 1
9 8934 1 1 38 GLN HB3 H -3.793 -0.787 -15.986 1.00 . A A . 34 GLN HB3 1 1
9 8935 1 1 38 GLN HE21 H -5.948 -0.210 -14.971 1.00 . A A . 34 GLN HE21 1 1
9 8936 1 1 38 GLN HE22 H -7.194 -0.504 -16.084 1.00 . A A . 34 GLN HE22 1 1
9 8937 1 1 38 GLN HG2 H -4.454 1.808 -15.486 1.00 . A A . 34 GLN HG2 1 1
9 8938 1 1 38 GLN HG3 H -4.045 1.905 -17.199 1.00 . A A . 34 GLN HG3 1 1
9 8939 1 1 38 GLN N N -1.098 -0.265 -15.177 1.00 . A A . 34 GLN N 1 1
9 8940 1 1 38 GLN NE2 N -6.333 -0.093 -15.864 1.00 . A A . 34 GLN NE2 1 1
9 8941 1 1 38 GLN O O -4.223 0.033 -13.632 1.00 . A A . 34 GLN O 1 1
9 8942 1 1 38 GLN OE1 O -6.176 0.754 -17.868 1.00 . A A . 34 GLN OE1 1 1
9 8943 1 1 39 CYS C C -2.278 0.971 -10.335 1.00 . A A . 35 CYS C 1 1
9 8944 1 1 39 CYS CA C -2.818 -0.077 -11.309 1.00 . A A . 35 CYS CA 1 1
9 8945 1 1 39 CYS CB C -2.406 -1.473 -10.833 1.00 . A A . 35 CYS CB 1 1
9 8946 1 1 39 CYS H H -1.288 0.361 -12.766 1.00 . A A . 35 CYS H 1 1
9 8947 1 1 39 CYS HA H -3.894 -0.010 -11.348 1.00 . A A . 35 CYS HA 1 1
9 8948 1 1 39 CYS HB2 H -1.381 -1.654 -11.113 1.00 . A A . 35 CYS HB2 1 1
9 8949 1 1 39 CYS HB3 H -2.501 -1.529 -9.759 1.00 . A A . 35 CYS HB3 1 1
9 8950 1 1 39 CYS N N -2.250 0.192 -12.666 1.00 . A A . 35 CYS N 1 1
9 8951 1 1 39 CYS O O -2.759 1.104 -9.227 1.00 . A A . 35 CYS O 1 1
9 8952 1 1 39 CYS SG S -3.471 -2.728 -11.592 1.00 . A A . 35 CYS SG 1 1
9 8953 1 1 40 PHE C C -1.835 3.702 -9.391 1.00 . A A . 36 PHE C 1 1
9 8954 1 1 40 PHE CA C -0.700 2.778 -9.876 1.00 . A A . 36 PHE CA 1 1
9 8955 1 1 40 PHE CB C 0.305 3.596 -10.698 1.00 . A A . 36 PHE CB 1 1
9 8956 1 1 40 PHE CD1 C 1.586 1.627 -11.644 1.00 . A A . 36 PHE CD1 1 1
9 8957 1 1 40 PHE CD2 C 2.785 3.300 -10.376 1.00 . A A . 36 PHE CD2 1 1
9 8958 1 1 40 PHE CE1 C 2.781 0.926 -11.842 1.00 . A A . 36 PHE CE1 1 1
9 8959 1 1 40 PHE CE2 C 3.979 2.598 -10.570 1.00 . A A . 36 PHE CE2 1 1
9 8960 1 1 40 PHE CG C 1.587 2.816 -10.909 1.00 . A A . 36 PHE CG 1 1
9 8961 1 1 40 PHE CZ C 3.977 1.411 -11.303 1.00 . A A . 36 PHE CZ 1 1
9 8962 1 1 40 PHE H H -0.928 1.588 -11.657 1.00 . A A . 36 PHE H 1 1
9 8963 1 1 40 PHE HA H -0.199 2.327 -9.029 1.00 . A A . 36 PHE HA 1 1
9 8964 1 1 40 PHE HB2 H -0.125 3.834 -11.656 1.00 . A A . 36 PHE HB2 1 1
9 8965 1 1 40 PHE HB3 H 0.528 4.506 -10.176 1.00 . A A . 36 PHE HB3 1 1
9 8966 1 1 40 PHE HD1 H 0.665 1.247 -12.058 1.00 . A A . 36 PHE HD1 1 1
9 8967 1 1 40 PHE HD2 H 2.787 4.213 -9.818 1.00 . A A . 36 PHE HD2 1 1
9 8968 1 1 40 PHE HE1 H 2.783 0.009 -12.407 1.00 . A A . 36 PHE HE1 1 1
9 8969 1 1 40 PHE HE2 H 4.901 2.976 -10.153 1.00 . A A . 36 PHE HE2 1 1
9 8970 1 1 40 PHE HZ H 4.899 0.869 -11.456 1.00 . A A . 36 PHE HZ 1 1
9 8971 1 1 40 PHE N N -1.286 1.719 -10.753 1.00 . A A . 36 PHE N 1 1
9 8972 1 1 40 PHE O O -2.179 4.661 -10.053 1.00 . A A . 36 PHE O 1 1
9 8973 1 1 41 VAL C C -3.121 5.262 -6.714 1.00 . A A . 37 VAL C 1 1
9 8974 1 1 41 VAL CA C -3.574 4.252 -7.763 1.00 . A A . 37 VAL CA 1 1
9 8975 1 1 41 VAL CB C -4.658 3.372 -7.130 1.00 . A A . 37 VAL CB 1 1
9 8976 1 1 41 VAL CG1 C -5.614 2.868 -8.212 1.00 . A A . 37 VAL CG1 1 1
9 8977 1 1 41 VAL CG2 C -4.019 2.177 -6.422 1.00 . A A . 37 VAL CG2 1 1
9 8978 1 1 41 VAL H H -2.159 2.614 -7.752 1.00 . A A . 37 VAL H 1 1
9 8979 1 1 41 VAL HA H -4.004 4.785 -8.592 1.00 . A A . 37 VAL HA 1 1
9 8980 1 1 41 VAL HB H -5.208 3.965 -6.408 1.00 . A A . 37 VAL HB 1 1
9 8981 1 1 41 VAL HG11 H -6.399 2.284 -7.755 1.00 . A A . 37 VAL HG11 1 1
9 8982 1 1 41 VAL HG12 H -5.072 2.254 -8.915 1.00 . A A . 37 VAL HG12 1 1
9 8983 1 1 41 VAL HG13 H -6.049 3.709 -8.730 1.00 . A A . 37 VAL HG13 1 1
9 8984 1 1 41 VAL HG21 H -3.971 1.338 -7.101 1.00 . A A . 37 VAL HG21 1 1
9 8985 1 1 41 VAL HG22 H -4.614 1.908 -5.562 1.00 . A A . 37 VAL HG22 1 1
9 8986 1 1 41 VAL HG23 H -3.023 2.438 -6.101 1.00 . A A . 37 VAL HG23 1 1
9 8987 1 1 41 VAL N N -2.437 3.404 -8.260 1.00 . A A . 37 VAL N 1 1
9 8988 1 1 41 VAL O O -2.076 5.137 -6.105 1.00 . A A . 37 VAL O 1 1
9 8989 1 1 42 CYS C C -4.127 6.796 -4.112 1.00 . A A . 38 CYS C 1 1
9 8990 1 1 42 CYS CA C -3.638 7.293 -5.473 1.00 . A A . 38 CYS CA 1 1
9 8991 1 1 42 CYS CB C -4.374 8.579 -5.842 1.00 . A A . 38 CYS CB 1 1
9 8992 1 1 42 CYS H H -4.782 6.301 -6.994 1.00 . A A . 38 CYS H 1 1
9 8993 1 1 42 CYS HA H -2.573 7.476 -5.438 1.00 . A A . 38 CYS HA 1 1
9 8994 1 1 42 CYS HB2 H -4.075 8.886 -6.829 1.00 . A A . 38 CYS HB2 1 1
9 8995 1 1 42 CYS HB3 H -5.437 8.395 -5.829 1.00 . A A . 38 CYS HB3 1 1
9 8996 1 1 42 CYS N N -3.942 6.253 -6.491 1.00 . A A . 38 CYS N 1 1
9 8997 1 1 42 CYS O O -5.246 6.346 -3.973 1.00 . A A . 38 CYS O 1 1
9 8998 1 1 42 CYS SG S -3.975 9.889 -4.659 1.00 . A A . 38 CYS SG 1 1
9 8999 1 1 43 ALA C C -4.915 7.158 -1.257 1.00 . A A . 39 ALA C 1 1
9 9000 1 1 43 ALA CA C -3.699 6.370 -1.764 1.00 . A A . 39 ALA CA 1 1
9 9001 1 1 43 ALA CB C -2.532 6.557 -0.788 1.00 . A A . 39 ALA CB 1 1
9 9002 1 1 43 ALA H H -2.395 7.207 -3.261 1.00 . A A . 39 ALA H 1 1
9 9003 1 1 43 ALA HA H -3.947 5.320 -1.825 1.00 . A A . 39 ALA HA 1 1
9 9004 1 1 43 ALA HB1 H -1.874 7.328 -1.157 1.00 . A A . 39 ALA HB1 1 1
9 9005 1 1 43 ALA HB2 H -1.985 5.630 -0.699 1.00 . A A . 39 ALA HB2 1 1
9 9006 1 1 43 ALA HB3 H -2.913 6.841 0.182 1.00 . A A . 39 ALA HB3 1 1
9 9007 1 1 43 ALA N N -3.294 6.856 -3.116 1.00 . A A . 39 ALA N 1 1
9 9008 1 1 43 ALA O O -5.484 6.833 -0.233 1.00 . A A . 39 ALA O 1 1
9 9009 1 1 44 GLN C C -7.594 8.947 -2.552 1.00 . A A . 40 GLN C 1 1
9 9010 1 1 44 GLN CA C -6.478 9.002 -1.503 1.00 . A A . 40 GLN CA 1 1
9 9011 1 1 44 GLN CB C -6.035 10.453 -1.292 1.00 . A A . 40 GLN CB 1 1
9 9012 1 1 44 GLN CD C -4.684 11.602 0.484 1.00 . A A . 40 GLN CD 1 1
9 9013 1 1 44 GLN CG C -4.694 10.472 -0.548 1.00 . A A . 40 GLN CG 1 1
9 9014 1 1 44 GLN H H -4.829 8.442 -2.774 1.00 . A A . 40 GLN H 1 1
9 9015 1 1 44 GLN HA H -6.849 8.605 -0.569 1.00 . A A . 40 GLN HA 1 1
9 9016 1 1 44 GLN HB2 H -5.925 10.938 -2.250 1.00 . A A . 40 GLN HB2 1 1
9 9017 1 1 44 GLN HB3 H -6.778 10.974 -0.708 1.00 . A A . 40 GLN HB3 1 1
9 9018 1 1 44 GLN HE21 H -2.880 12.244 -0.041 1.00 . A A . 40 GLN HE21 1 1
9 9019 1 1 44 GLN HE22 H -3.624 13.111 1.218 1.00 . A A . 40 GLN HE22 1 1
9 9020 1 1 44 GLN HG2 H -4.545 9.528 -0.047 1.00 . A A . 40 GLN HG2 1 1
9 9021 1 1 44 GLN HG3 H -3.894 10.630 -1.256 1.00 . A A . 40 GLN HG3 1 1
9 9022 1 1 44 GLN N N -5.308 8.192 -1.956 1.00 . A A . 40 GLN N 1 1
9 9023 1 1 44 GLN NE2 N -3.644 12.384 0.561 1.00 . A A . 40 GLN NE2 1 1
9 9024 1 1 44 GLN O O -8.683 8.482 -2.278 1.00 . A A . 40 GLN O 1 1
9 9025 1 1 44 GLN OE1 O -5.628 11.772 1.229 1.00 . A A . 40 GLN OE1 1 1
9 9026 1 1 45 CYS C C -8.497 7.980 -5.400 1.00 . A A . 41 CYS C 1 1
9 9027 1 1 45 CYS CA C -8.406 9.386 -4.798 1.00 . A A . 41 CYS CA 1 1
9 9028 1 1 45 CYS CB C -8.089 10.410 -5.896 1.00 . A A . 41 CYS CB 1 1
9 9029 1 1 45 CYS H H -6.457 9.792 -3.951 1.00 . A A . 41 CYS H 1 1
9 9030 1 1 45 CYS HA H -9.355 9.636 -4.345 1.00 . A A . 41 CYS HA 1 1
9 9031 1 1 45 CYS HB2 H -8.982 10.605 -6.471 1.00 . A A . 41 CYS HB2 1 1
9 9032 1 1 45 CYS HB3 H -7.750 11.328 -5.442 1.00 . A A . 41 CYS HB3 1 1
9 9033 1 1 45 CYS N N -7.341 9.418 -3.747 1.00 . A A . 41 CYS N 1 1
9 9034 1 1 45 CYS O O -9.415 7.668 -6.134 1.00 . A A . 41 CYS O 1 1
9 9035 1 1 45 CYS SG S -6.800 9.768 -6.993 1.00 . A A . 41 CYS SG 1 1
9 9036 1 1 46 PHE C C -7.625 5.739 -7.145 1.00 . A A . 42 PHE C 1 1
9 9037 1 1 46 PHE CA C -7.569 5.729 -5.615 1.00 . A A . 42 PHE CA 1 1
9 9038 1 1 46 PHE CB C -8.784 4.977 -5.061 1.00 . A A . 42 PHE CB 1 1
9 9039 1 1 46 PHE CD1 C -7.795 4.792 -2.745 1.00 . A A . 42 PHE CD1 1 1
9 9040 1 1 46 PHE CD2 C -10.009 5.752 -2.996 1.00 . A A . 42 PHE CD2 1 1
9 9041 1 1 46 PHE CE1 C -7.870 4.981 -1.360 1.00 . A A . 42 PHE CE1 1 1
9 9042 1 1 46 PHE CE2 C -10.084 5.939 -1.610 1.00 . A A . 42 PHE CE2 1 1
9 9043 1 1 46 PHE CG C -8.865 5.178 -3.564 1.00 . A A . 42 PHE CG 1 1
9 9044 1 1 46 PHE CZ C -9.015 5.555 -0.793 1.00 . A A . 42 PHE CZ 1 1
9 9045 1 1 46 PHE H H -6.832 7.408 -4.481 1.00 . A A . 42 PHE H 1 1
9 9046 1 1 46 PHE HA H -6.669 5.223 -5.301 1.00 . A A . 42 PHE HA 1 1
9 9047 1 1 46 PHE HB2 H -9.684 5.352 -5.527 1.00 . A A . 42 PHE HB2 1 1
9 9048 1 1 46 PHE HB3 H -8.680 3.924 -5.277 1.00 . A A . 42 PHE HB3 1 1
9 9049 1 1 46 PHE HD1 H -6.912 4.350 -3.182 1.00 . A A . 42 PHE HD1 1 1
9 9050 1 1 46 PHE HD2 H -10.835 6.049 -3.626 1.00 . A A . 42 PHE HD2 1 1
9 9051 1 1 46 PHE HE1 H -7.047 4.684 -0.730 1.00 . A A . 42 PHE HE1 1 1
9 9052 1 1 46 PHE HE2 H -10.966 6.382 -1.172 1.00 . A A . 42 PHE HE2 1 1
9 9053 1 1 46 PHE HZ H -9.073 5.700 0.275 1.00 . A A . 42 PHE HZ 1 1
9 9054 1 1 46 PHE N N -7.554 7.127 -5.082 1.00 . A A . 42 PHE N 1 1
9 9055 1 1 46 PHE O O -7.953 4.747 -7.767 1.00 . A A . 42 PHE O 1 1
9 9056 1 1 47 GLN C C -6.057 6.224 -9.775 1.00 . A A . 43 GLN C 1 1
9 9057 1 1 47 GLN CA C -7.317 6.905 -9.246 1.00 . A A . 43 GLN CA 1 1
9 9058 1 1 47 GLN CB C -7.348 8.370 -9.700 1.00 . A A . 43 GLN CB 1 1
9 9059 1 1 47 GLN CD C -8.413 7.573 -11.826 1.00 . A A . 43 GLN CD 1 1
9 9060 1 1 47 GLN CG C -7.305 8.446 -11.232 1.00 . A A . 43 GLN CG 1 1
9 9061 1 1 47 GLN H H -7.025 7.630 -7.239 1.00 . A A . 43 GLN H 1 1
9 9062 1 1 47 GLN HA H -8.192 6.390 -9.616 1.00 . A A . 43 GLN HA 1 1
9 9063 1 1 47 GLN HB2 H -8.253 8.838 -9.342 1.00 . A A . 43 GLN HB2 1 1
9 9064 1 1 47 GLN HB3 H -6.492 8.889 -9.294 1.00 . A A . 43 GLN HB3 1 1
9 9065 1 1 47 GLN HE21 H -7.156 6.189 -12.494 1.00 . A A . 43 GLN HE21 1 1
9 9066 1 1 47 GLN HE22 H -8.798 5.893 -12.811 1.00 . A A . 43 GLN HE22 1 1
9 9067 1 1 47 GLN HG2 H -7.450 9.471 -11.543 1.00 . A A . 43 GLN HG2 1 1
9 9068 1 1 47 GLN HG3 H -6.346 8.098 -11.583 1.00 . A A . 43 GLN HG3 1 1
9 9069 1 1 47 GLN N N -7.296 6.845 -7.757 1.00 . A A . 43 GLN N 1 1
9 9070 1 1 47 GLN NE2 N -8.096 6.459 -12.427 1.00 . A A . 43 GLN NE2 1 1
9 9071 1 1 47 GLN O O -4.952 6.602 -9.432 1.00 . A A . 43 GLN O 1 1
9 9072 1 1 47 GLN OE1 O -9.578 7.908 -11.744 1.00 . A A . 43 GLN OE1 1 1
9 9073 1 1 48 GLN C C -4.294 5.403 -12.138 1.00 . A A . 44 GLN C 1 1
9 9074 1 1 48 GLN CA C -5.017 4.507 -11.137 1.00 . A A . 44 GLN CA 1 1
9 9075 1 1 48 GLN CB C -5.450 3.211 -11.823 1.00 . A A . 44 GLN CB 1 1
9 9076 1 1 48 GLN CD C -6.899 2.337 -13.667 1.00 . A A . 44 GLN CD 1 1
9 9077 1 1 48 GLN CG C -6.739 3.440 -12.618 1.00 . A A . 44 GLN CG 1 1
9 9078 1 1 48 GLN H H -7.105 4.921 -10.853 1.00 . A A . 44 GLN H 1 1
9 9079 1 1 48 GLN HA H -4.349 4.270 -10.327 1.00 . A A . 44 GLN HA 1 1
9 9080 1 1 48 GLN HB2 H -4.668 2.886 -12.488 1.00 . A A . 44 GLN HB2 1 1
9 9081 1 1 48 GLN HB3 H -5.617 2.452 -11.077 1.00 . A A . 44 GLN HB3 1 1
9 9082 1 1 48 GLN HE21 H -7.178 3.609 -15.165 1.00 . A A . 44 GLN HE21 1 1
9 9083 1 1 48 GLN HE22 H -7.222 1.967 -15.590 1.00 . A A . 44 GLN HE22 1 1
9 9084 1 1 48 GLN HG2 H -7.585 3.422 -11.945 1.00 . A A . 44 GLN HG2 1 1
9 9085 1 1 48 GLN HG3 H -6.693 4.398 -13.112 1.00 . A A . 44 GLN HG3 1 1
9 9086 1 1 48 GLN N N -6.209 5.216 -10.596 1.00 . A A . 44 GLN N 1 1
9 9087 1 1 48 GLN NE2 N -7.118 2.665 -14.910 1.00 . A A . 44 GLN NE2 1 1
9 9088 1 1 48 GLN O O -4.779 6.453 -12.515 1.00 . A A . 44 GLN O 1 1
9 9089 1 1 48 GLN OE1 O -6.825 1.167 -13.352 1.00 . A A . 44 GLN OE1 1 1
9 9090 1 1 49 PHE C C -1.767 4.886 -14.615 1.00 . A A . 45 PHE C 1 1
9 9091 1 1 49 PHE CA C -2.358 5.810 -13.539 1.00 . A A . 45 PHE CA 1 1
9 9092 1 1 49 PHE CB C -1.230 6.540 -12.798 1.00 . A A . 45 PHE CB 1 1
9 9093 1 1 49 PHE CD1 C -0.252 7.954 -14.640 1.00 . A A . 45 PHE CD1 1 1
9 9094 1 1 49 PHE CD2 C -1.470 9.050 -12.854 1.00 . A A . 45 PHE CD2 1 1
9 9095 1 1 49 PHE CE1 C -0.016 9.196 -15.242 1.00 . A A . 45 PHE CE1 1 1
9 9096 1 1 49 PHE CE2 C -1.235 10.292 -13.455 1.00 . A A . 45 PHE CE2 1 1
9 9097 1 1 49 PHE CG C -0.978 7.880 -13.447 1.00 . A A . 45 PHE CG 1 1
9 9098 1 1 49 PHE CZ C -0.508 10.366 -14.649 1.00 . A A . 45 PHE CZ 1 1
9 9099 1 1 49 PHE H H -2.771 4.142 -12.239 1.00 . A A . 45 PHE H 1 1
9 9100 1 1 49 PHE HA H -3.010 6.535 -14.001 1.00 . A A . 45 PHE HA 1 1
9 9101 1 1 49 PHE HB2 H -1.518 6.688 -11.767 1.00 . A A . 45 PHE HB2 1 1
9 9102 1 1 49 PHE HB3 H -0.329 5.949 -12.834 1.00 . A A . 45 PHE HB3 1 1
9 9103 1 1 49 PHE HD1 H 0.126 7.053 -15.097 1.00 . A A . 45 PHE HD1 1 1
9 9104 1 1 49 PHE HD2 H -2.032 8.993 -11.934 1.00 . A A . 45 PHE HD2 1 1
9 9105 1 1 49 PHE HE1 H 0.545 9.253 -16.163 1.00 . A A . 45 PHE HE1 1 1
9 9106 1 1 49 PHE HE2 H -1.614 11.194 -12.998 1.00 . A A . 45 PHE HE2 1 1
9 9107 1 1 49 PHE HZ H -0.326 11.324 -15.113 1.00 . A A . 45 PHE HZ 1 1
9 9108 1 1 49 PHE N N -3.133 4.993 -12.565 1.00 . A A . 45 PHE N 1 1
9 9109 1 1 49 PHE O O -1.038 3.967 -14.298 1.00 . A A . 45 PHE O 1 1
9 9110 1 1 50 PRO C C -0.089 4.415 -17.081 1.00 . A A . 46 PRO C 1 1
9 9111 1 1 50 PRO CA C -1.617 4.349 -16.998 1.00 . A A . 46 PRO CA 1 1
9 9112 1 1 50 PRO CB C -2.257 4.987 -18.237 1.00 . A A . 46 PRO CB 1 1
9 9113 1 1 50 PRO CD C -2.991 6.272 -16.231 1.00 . A A . 46 PRO CD 1 1
9 9114 1 1 50 PRO CG C -3.095 6.202 -17.763 1.00 . A A . 46 PRO CG 1 1
9 9115 1 1 50 PRO HA H -1.943 3.327 -16.905 1.00 . A A . 46 PRO HA 1 1
9 9116 1 1 50 PRO HB2 H -1.486 5.312 -18.919 1.00 . A A . 46 PRO HB2 1 1
9 9117 1 1 50 PRO HB3 H -2.902 4.274 -18.725 1.00 . A A . 46 PRO HB3 1 1
9 9118 1 1 50 PRO HD2 H -2.559 7.217 -15.929 1.00 . A A . 46 PRO HD2 1 1
9 9119 1 1 50 PRO HD3 H -3.964 6.141 -15.782 1.00 . A A . 46 PRO HD3 1 1
9 9120 1 1 50 PRO HG2 H -2.704 7.109 -18.201 1.00 . A A . 46 PRO HG2 1 1
9 9121 1 1 50 PRO HG3 H -4.127 6.071 -18.050 1.00 . A A . 46 PRO HG3 1 1
9 9122 1 1 50 PRO N N -2.105 5.154 -15.860 1.00 . A A . 46 PRO N 1 1
9 9123 1 1 50 PRO O O 0.554 5.090 -16.300 1.00 . A A . 46 PRO O 1 1
9 9124 1 1 51 GLU C C 2.605 2.907 -17.019 1.00 . A A . 47 GLU C 1 1
9 9125 1 1 51 GLU CA C 1.984 3.713 -18.163 1.00 . A A . 47 GLU CA 1 1
9 9126 1 1 51 GLU CB C 2.514 5.153 -18.130 1.00 . A A . 47 GLU CB 1 1
9 9127 1 1 51 GLU CD C 3.293 5.574 -20.472 1.00 . A A . 47 GLU CD 1 1
9 9128 1 1 51 GLU CG C 3.741 5.274 -19.039 1.00 . A A . 47 GLU CG 1 1
9 9129 1 1 51 GLU H H -0.050 3.172 -18.630 1.00 . A A . 47 GLU H 1 1
9 9130 1 1 51 GLU HA H 2.250 3.254 -19.105 1.00 . A A . 47 GLU HA 1 1
9 9131 1 1 51 GLU HB2 H 1.744 5.828 -18.475 1.00 . A A . 47 GLU HB2 1 1
9 9132 1 1 51 GLU HB3 H 2.792 5.412 -17.119 1.00 . A A . 47 GLU HB3 1 1
9 9133 1 1 51 GLU HG2 H 4.374 6.075 -18.684 1.00 . A A . 47 GLU HG2 1 1
9 9134 1 1 51 GLU HG3 H 4.295 4.346 -19.025 1.00 . A A . 47 GLU HG3 1 1
9 9135 1 1 51 GLU N N 0.494 3.710 -18.020 1.00 . A A . 47 GLU N 1 1
9 9136 1 1 51 GLU O O 3.552 2.168 -17.211 1.00 . A A . 47 GLU O 1 1
9 9137 1 1 51 GLU OE1 O 3.027 4.631 -21.199 1.00 . A A . 47 GLU OE1 1 1
9 9138 1 1 51 GLU OE2 O 3.220 6.743 -20.817 1.00 . A A . 47 GLU OE2 1 1
9 9139 1 1 52 GLY C C 3.713 3.100 -13.984 1.00 . A A . 48 GLY C 1 1
9 9140 1 1 52 GLY CA C 2.619 2.282 -14.671 1.00 . A A . 48 GLY CA 1 1
9 9141 1 1 52 GLY H H 1.309 3.638 -15.702 1.00 . A A . 48 GLY H 1 1
9 9142 1 1 52 GLY HA2 H 1.823 2.083 -13.971 1.00 . A A . 48 GLY HA2 1 1
9 9143 1 1 52 GLY HA3 H 3.037 1.348 -15.014 1.00 . A A . 48 GLY HA3 1 1
9 9144 1 1 52 GLY N N 2.074 3.039 -15.830 1.00 . A A . 48 GLY N 1 1
9 9145 1 1 52 GLY O O 4.819 2.631 -13.797 1.00 . A A . 48 GLY O 1 1
9 9146 1 1 53 LEU C C 3.852 6.495 -12.487 1.00 . A A . 49 LEU C 1 1
9 9147 1 1 53 LEU CA C 4.451 5.155 -12.923 1.00 . A A . 49 LEU CA 1 1
9 9148 1 1 53 LEU CB C 5.617 5.415 -13.887 1.00 . A A . 49 LEU CB 1 1
9 9149 1 1 53 LEU CD1 C 8.103 5.316 -14.138 1.00 . A A . 49 LEU CD1 1 1
9 9150 1 1 53 LEU CD2 C 7.097 6.460 -12.156 1.00 . A A . 49 LEU CD2 1 1
9 9151 1 1 53 LEU CG C 6.947 5.292 -13.136 1.00 . A A . 49 LEU CG 1 1
9 9152 1 1 53 LEU H H 2.519 4.678 -13.760 1.00 . A A . 49 LEU H 1 1
9 9153 1 1 53 LEU HA H 4.819 4.631 -12.052 1.00 . A A . 49 LEU HA 1 1
9 9154 1 1 53 LEU HB2 H 5.588 4.694 -14.691 1.00 . A A . 49 LEU HB2 1 1
9 9155 1 1 53 LEU HB3 H 5.530 6.411 -14.298 1.00 . A A . 49 LEU HB3 1 1
9 9156 1 1 53 LEU HD11 H 9.043 5.294 -13.605 1.00 . A A . 49 LEU HD11 1 1
9 9157 1 1 53 LEU HD12 H 8.047 6.216 -14.732 1.00 . A A . 49 LEU HD12 1 1
9 9158 1 1 53 LEU HD13 H 8.037 4.453 -14.785 1.00 . A A . 49 LEU HD13 1 1
9 9159 1 1 53 LEU HD21 H 8.144 6.619 -11.940 1.00 . A A . 49 LEU HD21 1 1
9 9160 1 1 53 LEU HD22 H 6.572 6.232 -11.240 1.00 . A A . 49 LEU HD22 1 1
9 9161 1 1 53 LEU HD23 H 6.682 7.356 -12.594 1.00 . A A . 49 LEU HD23 1 1
9 9162 1 1 53 LEU HG H 6.965 4.358 -12.592 1.00 . A A . 49 LEU HG 1 1
9 9163 1 1 53 LEU N N 3.417 4.318 -13.602 1.00 . A A . 49 LEU N 1 1
9 9164 1 1 53 LEU O O 3.203 7.181 -13.252 1.00 . A A . 49 LEU O 1 1
9 9165 1 1 54 PHE C C 4.348 8.508 -9.456 1.00 . A A . 50 PHE C 1 1
9 9166 1 1 54 PHE CA C 3.588 8.174 -10.742 1.00 . A A . 50 PHE CA 1 1
9 9167 1 1 54 PHE CB C 2.069 8.101 -10.482 1.00 . A A . 50 PHE CB 1 1
9 9168 1 1 54 PHE CD1 C 2.685 6.256 -8.820 1.00 . A A . 50 PHE CD1 1 1
9 9169 1 1 54 PHE CD2 C 0.353 6.849 -9.120 1.00 . A A . 50 PHE CD2 1 1
9 9170 1 1 54 PHE CE1 C 2.308 5.289 -7.879 1.00 . A A . 50 PHE CE1 1 1
9 9171 1 1 54 PHE CE2 C -0.013 5.883 -8.177 1.00 . A A . 50 PHE CE2 1 1
9 9172 1 1 54 PHE CG C 1.704 7.042 -9.447 1.00 . A A . 50 PHE CG 1 1
9 9173 1 1 54 PHE CZ C 0.964 5.105 -7.560 1.00 . A A . 50 PHE CZ 1 1
9 9174 1 1 54 PHE H H 4.642 6.301 -10.682 1.00 . A A . 50 PHE H 1 1
9 9175 1 1 54 PHE HA H 3.787 8.944 -11.474 1.00 . A A . 50 PHE HA 1 1
9 9176 1 1 54 PHE HB2 H 1.728 9.062 -10.131 1.00 . A A . 50 PHE HB2 1 1
9 9177 1 1 54 PHE HB3 H 1.567 7.871 -11.412 1.00 . A A . 50 PHE HB3 1 1
9 9178 1 1 54 PHE HD1 H 3.726 6.390 -9.060 1.00 . A A . 50 PHE HD1 1 1
9 9179 1 1 54 PHE HD2 H -0.407 7.448 -9.598 1.00 . A A . 50 PHE HD2 1 1
9 9180 1 1 54 PHE HE1 H 3.058 4.684 -7.398 1.00 . A A . 50 PHE HE1 1 1
9 9181 1 1 54 PHE HE2 H -1.052 5.737 -7.925 1.00 . A A . 50 PHE HE2 1 1
9 9182 1 1 54 PHE HZ H 0.680 4.355 -6.840 1.00 . A A . 50 PHE HZ 1 1
9 9183 1 1 54 PHE N N 4.098 6.872 -11.262 1.00 . A A . 50 PHE N 1 1
9 9184 1 1 54 PHE O O 5.513 8.186 -9.324 1.00 . A A . 50 PHE O 1 1
9 9185 1 1 55 TYR C C 4.297 8.273 -6.274 1.00 . A A . 51 TYR C 1 1
9 9186 1 1 55 TYR CA C 4.431 9.458 -7.238 1.00 . A A . 51 TYR CA 1 1
9 9187 1 1 55 TYR CB C 3.847 10.732 -6.620 1.00 . A A . 51 TYR CB 1 1
9 9188 1 1 55 TYR CD1 C 5.966 11.729 -5.697 1.00 . A A . 51 TYR CD1 1 1
9 9189 1 1 55 TYR CD2 C 4.846 12.866 -7.522 1.00 . A A . 51 TYR CD2 1 1
9 9190 1 1 55 TYR CE1 C 6.958 12.714 -5.690 1.00 . A A . 51 TYR CE1 1 1
9 9191 1 1 55 TYR CE2 C 5.837 13.854 -7.514 1.00 . A A . 51 TYR CE2 1 1
9 9192 1 1 55 TYR CG C 4.910 11.803 -6.613 1.00 . A A . 51 TYR CG 1 1
9 9193 1 1 55 TYR CZ C 6.894 13.779 -6.598 1.00 . A A . 51 TYR CZ 1 1
9 9194 1 1 55 TYR H H 2.773 9.382 -8.614 1.00 . A A . 51 TYR H 1 1
9 9195 1 1 55 TYR HA H 5.477 9.615 -7.454 1.00 . A A . 51 TYR HA 1 1
9 9196 1 1 55 TYR HB2 H 3.001 11.064 -7.206 1.00 . A A . 51 TYR HB2 1 1
9 9197 1 1 55 TYR HB3 H 3.530 10.533 -5.610 1.00 . A A . 51 TYR HB3 1 1
9 9198 1 1 55 TYR HD1 H 6.016 10.908 -4.995 1.00 . A A . 51 TYR HD1 1 1
9 9199 1 1 55 TYR HD2 H 4.030 12.923 -8.230 1.00 . A A . 51 TYR HD2 1 1
9 9200 1 1 55 TYR HE1 H 7.771 12.655 -4.982 1.00 . A A . 51 TYR HE1 1 1
9 9201 1 1 55 TYR HE2 H 5.787 14.674 -8.215 1.00 . A A . 51 TYR HE2 1 1
9 9202 1 1 55 TYR HH H 7.444 15.604 -6.719 1.00 . A A . 51 TYR HH 1 1
9 9203 1 1 55 TYR N N 3.715 9.135 -8.503 1.00 . A A . 51 TYR N 1 1
9 9204 1 1 55 TYR O O 3.765 8.389 -5.186 1.00 . A A . 51 TYR O 1 1
9 9205 1 1 55 TYR OH O 7.871 14.753 -6.591 1.00 . A A . 51 TYR OH 1 1
9 9206 1 1 56 GLU C C 5.512 6.130 -4.535 1.00 . A A . 52 GLU C 1 1
9 9207 1 1 56 GLU CA C 4.692 5.914 -5.815 1.00 . A A . 52 GLU CA 1 1
9 9208 1 1 56 GLU CB C 5.237 4.703 -6.593 1.00 . A A . 52 GLU CB 1 1
9 9209 1 1 56 GLU CD C 7.422 5.835 -7.087 1.00 . A A . 52 GLU CD 1 1
9 9210 1 1 56 GLU CG C 6.761 4.613 -6.439 1.00 . A A . 52 GLU CG 1 1
9 9211 1 1 56 GLU H H 5.200 7.062 -7.567 1.00 . A A . 52 GLU H 1 1
9 9212 1 1 56 GLU HA H 3.660 5.736 -5.553 1.00 . A A . 52 GLU HA 1 1
9 9213 1 1 56 GLU HB2 H 4.779 3.798 -6.216 1.00 . A A . 52 GLU HB2 1 1
9 9214 1 1 56 GLU HB3 H 4.994 4.814 -7.639 1.00 . A A . 52 GLU HB3 1 1
9 9215 1 1 56 GLU HG2 H 7.016 4.579 -5.391 1.00 . A A . 52 GLU HG2 1 1
9 9216 1 1 56 GLU HG3 H 7.120 3.719 -6.923 1.00 . A A . 52 GLU HG3 1 1
9 9217 1 1 56 GLU N N 4.780 7.127 -6.682 1.00 . A A . 52 GLU N 1 1
9 9218 1 1 56 GLU O O 6.295 7.054 -4.438 1.00 . A A . 52 GLU O 1 1
9 9219 1 1 56 GLU OE1 O 7.156 6.082 -8.252 1.00 . A A . 52 GLU OE1 1 1
9 9220 1 1 56 GLU OE2 O 8.185 6.501 -6.407 1.00 . A A . 52 GLU OE2 1 1
9 9221 1 1 57 PHE C C 6.262 4.065 -1.612 1.00 . A A . 53 PHE C 1 1
9 9222 1 1 57 PHE CA C 6.105 5.432 -2.285 1.00 . A A . 53 PHE CA 1 1
9 9223 1 1 57 PHE CB C 5.357 6.389 -1.350 1.00 . A A . 53 PHE CB 1 1
9 9224 1 1 57 PHE CD1 C 6.137 8.725 -1.917 1.00 . A A . 53 PHE CD1 1 1
9 9225 1 1 57 PHE CD2 C 7.087 7.612 0.018 1.00 . A A . 53 PHE CD2 1 1
9 9226 1 1 57 PHE CE1 C 6.932 9.848 -1.660 1.00 . A A . 53 PHE CE1 1 1
9 9227 1 1 57 PHE CE2 C 7.882 8.737 0.273 1.00 . A A . 53 PHE CE2 1 1
9 9228 1 1 57 PHE CG C 6.214 7.605 -1.076 1.00 . A A . 53 PHE CG 1 1
9 9229 1 1 57 PHE CZ C 7.804 9.854 -0.566 1.00 . A A . 53 PHE CZ 1 1
9 9230 1 1 57 PHE H H 4.699 4.543 -3.657 1.00 . A A . 53 PHE H 1 1
9 9231 1 1 57 PHE HA H 7.084 5.832 -2.505 1.00 . A A . 53 PHE HA 1 1
9 9232 1 1 57 PHE HB2 H 4.432 6.699 -1.814 1.00 . A A . 53 PHE HB2 1 1
9 9233 1 1 57 PHE HB3 H 5.140 5.887 -0.418 1.00 . A A . 53 PHE HB3 1 1
9 9234 1 1 57 PHE HD1 H 5.464 8.723 -2.762 1.00 . A A . 53 PHE HD1 1 1
9 9235 1 1 57 PHE HD2 H 7.148 6.750 0.666 1.00 . A A . 53 PHE HD2 1 1
9 9236 1 1 57 PHE HE1 H 6.872 10.711 -2.308 1.00 . A A . 53 PHE HE1 1 1
9 9237 1 1 57 PHE HE2 H 8.555 8.741 1.117 1.00 . A A . 53 PHE HE2 1 1
9 9238 1 1 57 PHE HZ H 8.418 10.720 -0.369 1.00 . A A . 53 PHE HZ 1 1
9 9239 1 1 57 PHE N N 5.336 5.281 -3.556 1.00 . A A . 53 PHE N 1 1
9 9240 1 1 57 PHE O O 5.657 3.088 -2.013 1.00 . A A . 53 PHE O 1 1
9 9241 1 1 58 GLU C C 6.039 2.343 0.930 1.00 . A A . 54 GLU C 1 1
9 9242 1 1 58 GLU CA C 7.286 2.689 0.112 1.00 . A A . 54 GLU CA 1 1
9 9243 1 1 58 GLU CB C 8.501 2.797 1.043 1.00 . A A . 54 GLU CB 1 1
9 9244 1 1 58 GLU CD C 8.672 3.851 3.309 1.00 . A A . 54 GLU CD 1 1
9 9245 1 1 58 GLU CG C 8.453 4.121 1.818 1.00 . A A . 54 GLU CG 1 1
9 9246 1 1 58 GLU H H 7.555 4.788 -0.290 1.00 . A A . 54 GLU H 1 1
9 9247 1 1 58 GLU HA H 7.462 1.912 -0.618 1.00 . A A . 54 GLU HA 1 1
9 9248 1 1 58 GLU HB2 H 8.493 1.970 1.739 1.00 . A A . 54 GLU HB2 1 1
9 9249 1 1 58 GLU HB3 H 9.406 2.760 0.454 1.00 . A A . 54 GLU HB3 1 1
9 9250 1 1 58 GLU HG2 H 9.230 4.778 1.452 1.00 . A A . 54 GLU HG2 1 1
9 9251 1 1 58 GLU HG3 H 7.491 4.590 1.677 1.00 . A A . 54 GLU HG3 1 1
9 9252 1 1 58 GLU N N 7.076 3.989 -0.592 1.00 . A A . 54 GLU N 1 1
9 9253 1 1 58 GLU O O 5.657 3.062 1.833 1.00 . A A . 54 GLU O 1 1
9 9254 1 1 58 GLU OE1 O 7.699 3.573 3.990 1.00 . A A . 54 GLU OE1 1 1
9 9255 1 1 58 GLU OE2 O 9.809 3.929 3.745 1.00 . A A . 54 GLU OE2 1 1
9 9256 1 1 59 GLY C C 3.056 1.864 1.097 1.00 . A A . 55 GLY C 1 1
9 9257 1 1 59 GLY CA C 4.172 0.851 1.367 1.00 . A A . 55 GLY CA 1 1
9 9258 1 1 59 GLY H H 5.723 0.687 -0.121 1.00 . A A . 55 GLY H 1 1
9 9259 1 1 59 GLY HA2 H 3.854 -0.131 1.044 1.00 . A A . 55 GLY HA2 1 1
9 9260 1 1 59 GLY HA3 H 4.388 0.832 2.423 1.00 . A A . 55 GLY HA3 1 1
9 9261 1 1 59 GLY N N 5.399 1.248 0.614 1.00 . A A . 55 GLY N 1 1
9 9262 1 1 59 GLY O O 2.006 1.820 1.710 1.00 . A A . 55 GLY O 1 1
9 9263 1 1 60 ARG C C 2.335 4.182 -1.606 1.00 . A A . 56 ARG C 1 1
9 9264 1 1 60 ARG CA C 2.240 3.800 -0.128 1.00 . A A . 56 ARG CA 1 1
9 9265 1 1 60 ARG CB C 2.471 5.046 0.736 1.00 . A A . 56 ARG CB 1 1
9 9266 1 1 60 ARG CD C 1.856 6.187 2.876 1.00 . A A . 56 ARG CD 1 1
9 9267 1 1 60 ARG CG C 1.744 4.887 2.074 1.00 . A A . 56 ARG CG 1 1
9 9268 1 1 60 ARG CZ C 1.721 4.927 4.977 1.00 . A A . 56 ARG CZ 1 1
9 9269 1 1 60 ARG H H 4.134 2.789 -0.291 1.00 . A A . 56 ARG H 1 1
9 9270 1 1 60 ARG HA H 1.259 3.396 0.076 1.00 . A A . 56 ARG HA 1 1
9 9271 1 1 60 ARG HB2 H 3.531 5.167 0.914 1.00 . A A . 56 ARG HB2 1 1
9 9272 1 1 60 ARG HB3 H 2.090 5.916 0.223 1.00 . A A . 56 ARG HB3 1 1
9 9273 1 1 60 ARG HD2 H 2.598 6.822 2.426 1.00 . A A . 56 ARG HD2 1 1
9 9274 1 1 60 ARG HD3 H 0.898 6.698 2.867 1.00 . A A . 56 ARG HD3 1 1
9 9275 1 1 60 ARG HE H 3.015 6.400 4.681 1.00 . A A . 56 ARG HE 1 1
9 9276 1 1 60 ARG HG2 H 0.702 4.663 1.891 1.00 . A A . 56 ARG HG2 1 1
9 9277 1 1 60 ARG HG3 H 2.194 4.081 2.633 1.00 . A A . 56 ARG HG3 1 1
9 9278 1 1 60 ARG HH11 H 0.338 4.493 3.597 1.00 . A A . 56 ARG HH11 1 1
9 9279 1 1 60 ARG HH12 H 0.282 3.536 5.037 1.00 . A A . 56 ARG HH12 1 1
9 9280 1 1 60 ARG HH21 H 2.935 5.164 6.548 1.00 . A A . 56 ARG HH21 1 1
9 9281 1 1 60 ARG HH22 H 1.744 3.916 6.703 1.00 . A A . 56 ARG HH22 1 1
9 9282 1 1 60 ARG N N 3.279 2.777 0.187 1.00 . A A . 56 ARG N 1 1
9 9283 1 1 60 ARG NE N 2.282 5.887 4.282 1.00 . A A . 56 ARG NE 1 1
9 9284 1 1 60 ARG NH1 N 0.700 4.267 4.499 1.00 . A A . 56 ARG NH1 1 1
9 9285 1 1 60 ARG NH2 N 2.168 4.647 6.169 1.00 . A A . 56 ARG NH2 1 1
9 9286 1 1 60 ARG O O 3.173 3.687 -2.333 1.00 . A A . 56 ARG O 1 1
9 9287 1 1 61 LYS C C 0.655 6.728 -3.681 1.00 . A A . 57 LYS C 1 1
9 9288 1 1 61 LYS CA C 1.515 5.477 -3.487 1.00 . A A . 57 LYS CA 1 1
9 9289 1 1 61 LYS CB C 0.989 4.353 -4.398 1.00 . A A . 57 LYS CB 1 1
9 9290 1 1 61 LYS CD C -0.963 2.790 -4.292 1.00 . A A . 57 LYS CD 1 1
9 9291 1 1 61 LYS CE C -2.157 3.586 -3.766 1.00 . A A . 57 LYS CE 1 1
9 9292 1 1 61 LYS CG C 0.317 3.240 -3.580 1.00 . A A . 57 LYS CG 1 1
9 9293 1 1 61 LYS H H 0.810 5.445 -1.451 1.00 . A A . 57 LYS H 1 1
9 9294 1 1 61 LYS HA H 2.530 5.705 -3.761 1.00 . A A . 57 LYS HA 1 1
9 9295 1 1 61 LYS HB2 H 0.267 4.769 -5.085 1.00 . A A . 57 LYS HB2 1 1
9 9296 1 1 61 LYS HB3 H 1.812 3.935 -4.959 1.00 . A A . 57 LYS HB3 1 1
9 9297 1 1 61 LYS HD2 H -0.865 2.957 -5.352 1.00 . A A . 57 LYS HD2 1 1
9 9298 1 1 61 LYS HD3 H -1.128 1.740 -4.106 1.00 . A A . 57 LYS HD3 1 1
9 9299 1 1 61 LYS HE2 H -2.922 3.629 -4.523 1.00 . A A . 57 LYS HE2 1 1
9 9300 1 1 61 LYS HE3 H -2.546 3.105 -2.888 1.00 . A A . 57 LYS HE3 1 1
9 9301 1 1 61 LYS HG2 H 0.993 2.402 -3.489 1.00 . A A . 57 LYS HG2 1 1
9 9302 1 1 61 LYS HG3 H 0.065 3.606 -2.601 1.00 . A A . 57 LYS HG3 1 1
9 9303 1 1 61 LYS HZ1 H -2.159 5.248 -2.525 1.00 . A A . 57 LYS HZ1 1 1
9 9304 1 1 61 LYS HZ2 H -2.039 5.619 -4.177 1.00 . A A . 57 LYS HZ2 1 1
9 9305 1 1 61 LYS HZ3 H -0.699 5.005 -3.341 1.00 . A A . 57 LYS HZ3 1 1
9 9306 1 1 61 LYS N N 1.478 5.059 -2.056 1.00 . A A . 57 LYS N 1 1
9 9307 1 1 61 LYS NZ N -1.731 4.967 -3.427 1.00 . A A . 57 LYS NZ 1 1
9 9308 1 1 61 LYS O O -0.317 6.940 -2.982 1.00 . A A . 57 LYS O 1 1
9 9309 1 1 62 TYR C C 0.340 9.180 -6.351 1.00 . A A . 58 TYR C 1 1
9 9310 1 1 62 TYR CA C 0.216 8.798 -4.879 1.00 . A A . 58 TYR CA 1 1
9 9311 1 1 62 TYR CB C 0.761 9.942 -4.020 1.00 . A A . 58 TYR CB 1 1
9 9312 1 1 62 TYR CD1 C -0.785 9.988 -2.020 1.00 . A A . 58 TYR CD1 1 1
9 9313 1 1 62 TYR CD2 C 1.452 9.080 -1.759 1.00 . A A . 58 TYR CD2 1 1
9 9314 1 1 62 TYR CE1 C -1.046 9.727 -0.670 1.00 . A A . 58 TYR CE1 1 1
9 9315 1 1 62 TYR CE2 C 1.190 8.821 -0.410 1.00 . A A . 58 TYR CE2 1 1
9 9316 1 1 62 TYR CG C 0.467 9.664 -2.565 1.00 . A A . 58 TYR CG 1 1
9 9317 1 1 62 TYR CZ C -0.059 9.145 0.135 1.00 . A A . 58 TYR CZ 1 1
9 9318 1 1 62 TYR H H 1.797 7.363 -5.174 1.00 . A A . 58 TYR H 1 1
9 9319 1 1 62 TYR HA H -0.821 8.623 -4.637 1.00 . A A . 58 TYR HA 1 1
9 9320 1 1 62 TYR HB2 H 1.829 10.018 -4.162 1.00 . A A . 58 TYR HB2 1 1
9 9321 1 1 62 TYR HB3 H 0.294 10.873 -4.314 1.00 . A A . 58 TYR HB3 1 1
9 9322 1 1 62 TYR HD1 H -1.550 10.436 -2.642 1.00 . A A . 58 TYR HD1 1 1
9 9323 1 1 62 TYR HD2 H 2.416 8.828 -2.182 1.00 . A A . 58 TYR HD2 1 1
9 9324 1 1 62 TYR HE1 H -2.008 9.976 -0.248 1.00 . A A . 58 TYR HE1 1 1
9 9325 1 1 62 TYR HE2 H 1.950 8.370 0.211 1.00 . A A . 58 TYR HE2 1 1
9 9326 1 1 62 TYR HH H 0.281 9.423 1.993 1.00 . A A . 58 TYR HH 1 1
9 9327 1 1 62 TYR N N 1.008 7.557 -4.627 1.00 . A A . 58 TYR N 1 1
9 9328 1 1 62 TYR O O 1.424 9.227 -6.897 1.00 . A A . 58 TYR O 1 1
9 9329 1 1 62 TYR OH O -0.317 8.887 1.466 1.00 . A A . 58 TYR OH 1 1
9 9330 1 1 63 CYS C C -0.302 11.336 -8.514 1.00 . A A . 59 CYS C 1 1
9 9331 1 1 63 CYS CA C -0.685 9.861 -8.430 1.00 . A A . 59 CYS CA 1 1
9 9332 1 1 63 CYS CB C -2.041 9.643 -9.102 1.00 . A A . 59 CYS CB 1 1
9 9333 1 1 63 CYS H H -1.621 9.433 -6.539 1.00 . A A . 59 CYS H 1 1
9 9334 1 1 63 CYS HA H 0.066 9.270 -8.930 1.00 . A A . 59 CYS HA 1 1
9 9335 1 1 63 CYS HB2 H -1.991 9.976 -10.129 1.00 . A A . 59 CYS HB2 1 1
9 9336 1 1 63 CYS HB3 H -2.290 8.591 -9.077 1.00 . A A . 59 CYS HB3 1 1
9 9337 1 1 63 CYS N N -0.756 9.467 -6.997 1.00 . A A . 59 CYS N 1 1
9 9338 1 1 63 CYS O O -0.188 12.014 -7.510 1.00 . A A . 59 CYS O 1 1
9 9339 1 1 63 CYS SG S -3.312 10.587 -8.227 1.00 . A A . 59 CYS SG 1 1
9 9340 1 1 64 GLU C C -0.802 14.149 -9.199 1.00 . A A . 60 GLU C 1 1
9 9341 1 1 64 GLU CA C 0.274 13.272 -9.845 1.00 . A A . 60 GLU CA 1 1
9 9342 1 1 64 GLU CB C 0.395 13.618 -11.332 1.00 . A A . 60 GLU CB 1 1
9 9343 1 1 64 GLU CD C 1.461 15.270 -12.879 1.00 . A A . 60 GLU CD 1 1
9 9344 1 1 64 GLU CG C 0.852 15.072 -11.488 1.00 . A A . 60 GLU CG 1 1
9 9345 1 1 64 GLU H H -0.197 11.274 -10.494 1.00 . A A . 60 GLU H 1 1
9 9346 1 1 64 GLU HA H 1.223 13.447 -9.356 1.00 . A A . 60 GLU HA 1 1
9 9347 1 1 64 GLU HB2 H 1.117 12.961 -11.795 1.00 . A A . 60 GLU HB2 1 1
9 9348 1 1 64 GLU HB3 H -0.565 13.491 -11.810 1.00 . A A . 60 GLU HB3 1 1
9 9349 1 1 64 GLU HG2 H 0.002 15.730 -11.369 1.00 . A A . 60 GLU HG2 1 1
9 9350 1 1 64 GLU HG3 H 1.591 15.301 -10.736 1.00 . A A . 60 GLU HG3 1 1
9 9351 1 1 64 GLU N N -0.101 11.839 -9.699 1.00 . A A . 60 GLU N 1 1
9 9352 1 1 64 GLU O O -0.555 15.285 -8.855 1.00 . A A . 60 GLU O 1 1
9 9353 1 1 64 GLU OE1 O 0.709 15.537 -13.801 1.00 . A A . 60 GLU OE1 1 1
9 9354 1 1 64 GLU OE2 O 2.670 15.152 -12.996 1.00 . A A . 60 GLU OE2 1 1
9 9355 1 1 65 HIS C C -2.764 14.751 -6.951 1.00 . A A . 61 HIS C 1 1
9 9356 1 1 65 HIS CA C -3.089 14.441 -8.417 1.00 . A A . 61 HIS CA 1 1
9 9357 1 1 65 HIS CB C -4.418 13.664 -8.506 1.00 . A A . 61 HIS CB 1 1
9 9358 1 1 65 HIS CD2 C -5.815 14.943 -6.680 1.00 . A A . 61 HIS CD2 1 1
9 9359 1 1 65 HIS CE1 C -6.134 13.301 -5.302 1.00 . A A . 61 HIS CE1 1 1
9 9360 1 1 65 HIS CG C -5.210 13.840 -7.232 1.00 . A A . 61 HIS CG 1 1
9 9361 1 1 65 HIS H H -2.169 12.708 -9.322 1.00 . A A . 61 HIS H 1 1
9 9362 1 1 65 HIS HA H -3.185 15.371 -8.957 1.00 . A A . 61 HIS HA 1 1
9 9363 1 1 65 HIS HB2 H -4.995 14.038 -9.339 1.00 . A A . 61 HIS HB2 1 1
9 9364 1 1 65 HIS HB3 H -4.212 12.618 -8.658 1.00 . A A . 61 HIS HB3 1 1
9 9365 1 1 65 HIS HD2 H -5.837 15.927 -7.123 1.00 . A A . 61 HIS HD2 1 1
9 9366 1 1 65 HIS HE1 H -6.448 12.722 -4.445 1.00 . A A . 61 HIS HE1 1 1
9 9367 1 1 65 HIS HE2 H -6.891 15.187 -4.854 1.00 . A A . 61 HIS HE2 1 1
9 9368 1 1 65 HIS N N -1.993 13.631 -9.034 1.00 . A A . 61 HIS N 1 1
9 9369 1 1 65 HIS ND1 N -5.431 12.799 -6.334 1.00 . A A . 61 HIS ND1 1 1
9 9370 1 1 65 HIS NE2 N -6.396 14.600 -5.463 1.00 . A A . 61 HIS NE2 1 1
9 9371 1 1 65 HIS O O -2.545 15.887 -6.581 1.00 . A A . 61 HIS O 1 1
9 9372 1 1 66 ASP C C -1.185 14.768 -4.499 1.00 . A A . 62 ASP C 1 1
9 9373 1 1 66 ASP CA C -2.480 13.984 -4.669 1.00 . A A . 62 ASP CA 1 1
9 9374 1 1 66 ASP CB C -2.341 12.643 -3.960 1.00 . A A . 62 ASP CB 1 1
9 9375 1 1 66 ASP CG C -3.001 12.727 -2.585 1.00 . A A . 62 ASP CG 1 1
9 9376 1 1 66 ASP H H -2.959 12.848 -6.433 1.00 . A A . 62 ASP H 1 1
9 9377 1 1 66 ASP HA H -3.293 14.536 -4.229 1.00 . A A . 62 ASP HA 1 1
9 9378 1 1 66 ASP HB2 H -2.815 11.874 -4.547 1.00 . A A . 62 ASP HB2 1 1
9 9379 1 1 66 ASP HB3 H -1.298 12.411 -3.839 1.00 . A A . 62 ASP HB3 1 1
9 9380 1 1 66 ASP N N -2.759 13.752 -6.113 1.00 . A A . 62 ASP N 1 1
9 9381 1 1 66 ASP O O -1.091 15.662 -3.680 1.00 . A A . 62 ASP O 1 1
9 9382 1 1 66 ASP OD1 O -4.220 12.757 -2.533 1.00 . A A . 62 ASP OD1 1 1
9 9383 1 1 66 ASP OD2 O -2.274 12.767 -1.607 1.00 . A A . 62 ASP OD2 1 1
9 9384 1 1 67 PHE C C 1.011 16.558 -5.683 1.00 . A A . 63 PHE C 1 1
9 9385 1 1 67 PHE CA C 1.115 15.136 -5.122 1.00 . A A . 63 PHE CA 1 1
9 9386 1 1 67 PHE CB C 2.199 14.340 -5.848 1.00 . A A . 63 PHE CB 1 1
9 9387 1 1 67 PHE CD1 C 3.309 12.938 -4.068 1.00 . A A . 63 PHE CD1 1 1
9 9388 1 1 67 PHE CD2 C 4.402 14.978 -4.793 1.00 . A A . 63 PHE CD2 1 1
9 9389 1 1 67 PHE CE1 C 4.352 12.699 -3.166 1.00 . A A . 63 PHE CE1 1 1
9 9390 1 1 67 PHE CE2 C 5.444 14.740 -3.891 1.00 . A A . 63 PHE CE2 1 1
9 9391 1 1 67 PHE CG C 3.334 14.077 -4.882 1.00 . A A . 63 PHE CG 1 1
9 9392 1 1 67 PHE CZ C 5.420 13.600 -3.077 1.00 . A A . 63 PHE CZ 1 1
9 9393 1 1 67 PHE H H -0.279 13.701 -5.902 1.00 . A A . 63 PHE H 1 1
9 9394 1 1 67 PHE HA H 1.370 15.198 -4.073 1.00 . A A . 63 PHE HA 1 1
9 9395 1 1 67 PHE HB2 H 1.787 13.399 -6.187 1.00 . A A . 63 PHE HB2 1 1
9 9396 1 1 67 PHE HB3 H 2.563 14.899 -6.692 1.00 . A A . 63 PHE HB3 1 1
9 9397 1 1 67 PHE HD1 H 2.485 12.244 -4.136 1.00 . A A . 63 PHE HD1 1 1
9 9398 1 1 67 PHE HD2 H 4.422 15.855 -5.422 1.00 . A A . 63 PHE HD2 1 1
9 9399 1 1 67 PHE HE1 H 4.333 11.820 -2.539 1.00 . A A . 63 PHE HE1 1 1
9 9400 1 1 67 PHE HE2 H 6.268 15.434 -3.822 1.00 . A A . 63 PHE HE2 1 1
9 9401 1 1 67 PHE HZ H 6.225 13.416 -2.380 1.00 . A A . 63 PHE HZ 1 1
9 9402 1 1 67 PHE N N -0.182 14.429 -5.255 1.00 . A A . 63 PHE N 1 1
9 9403 1 1 67 PHE O O 1.572 17.482 -5.126 1.00 . A A . 63 PHE O 1 1
9 9404 1 1 68 GLN C C -0.858 18.910 -6.439 1.00 . A A . 64 GLN C 1 1
9 9405 1 1 68 GLN CA C 0.161 18.153 -7.290 1.00 . A A . 64 GLN CA 1 1
9 9406 1 1 68 GLN CB C -0.283 18.136 -8.759 1.00 . A A . 64 GLN CB 1 1
9 9407 1 1 68 GLN CD C -2.213 17.856 -10.324 1.00 . A A . 64 GLN CD 1 1
9 9408 1 1 68 GLN CG C -1.784 17.843 -8.856 1.00 . A A . 64 GLN CG 1 1
9 9409 1 1 68 GLN H H -0.186 16.019 -7.196 1.00 . A A . 64 GLN H 1 1
9 9410 1 1 68 GLN HA H 1.119 18.647 -7.209 1.00 . A A . 64 GLN HA 1 1
9 9411 1 1 68 GLN HB2 H -0.079 19.101 -9.198 1.00 . A A . 64 GLN HB2 1 1
9 9412 1 1 68 GLN HB3 H 0.267 17.376 -9.290 1.00 . A A . 64 GLN HB3 1 1
9 9413 1 1 68 GLN HE21 H -2.244 19.837 -10.444 1.00 . A A . 64 GLN HE21 1 1
9 9414 1 1 68 GLN HE22 H -2.663 19.017 -11.870 1.00 . A A . 64 GLN HE22 1 1
9 9415 1 1 68 GLN HG2 H -1.988 16.875 -8.432 1.00 . A A . 64 GLN HG2 1 1
9 9416 1 1 68 GLN HG3 H -2.336 18.593 -8.315 1.00 . A A . 64 GLN HG3 1 1
9 9417 1 1 68 GLN N N 0.285 16.764 -6.758 1.00 . A A . 64 GLN N 1 1
9 9418 1 1 68 GLN NE2 N -2.387 18.999 -10.930 1.00 . A A . 64 GLN NE2 1 1
9 9419 1 1 68 GLN O O -1.091 20.090 -6.622 1.00 . A A . 64 GLN O 1 1
9 9420 1 1 68 GLN OE1 O -2.391 16.817 -10.927 1.00 . A A . 64 GLN OE1 1 1
9 9421 1 1 69 MET C C -1.606 19.525 -3.462 1.00 . A A . 65 MET C 1 1
9 9422 1 1 69 MET CA C -2.414 18.883 -4.576 1.00 . A A . 65 MET CA 1 1
9 9423 1 1 69 MET CB C -3.368 17.831 -3.997 1.00 . A A . 65 MET CB 1 1
9 9424 1 1 69 MET CE C -5.587 20.005 -1.307 1.00 . A A . 65 MET CE 1 1
9 9425 1 1 69 MET CG C -4.569 18.523 -3.346 1.00 . A A . 65 MET CG 1 1
9 9426 1 1 69 MET H H -1.198 17.300 -5.350 1.00 . A A . 65 MET H 1 1
9 9427 1 1 69 MET HA H -2.973 19.640 -5.110 1.00 . A A . 65 MET HA 1 1
9 9428 1 1 69 MET HB2 H -3.713 17.183 -4.789 1.00 . A A . 65 MET HB2 1 1
9 9429 1 1 69 MET HB3 H -2.849 17.244 -3.254 1.00 . A A . 65 MET HB3 1 1
9 9430 1 1 69 MET HE1 H -5.533 20.378 -0.294 1.00 . A A . 65 MET HE1 1 1
9 9431 1 1 69 MET HE2 H -6.508 19.461 -1.440 1.00 . A A . 65 MET HE2 1 1
9 9432 1 1 69 MET HE3 H -5.557 20.833 -2.004 1.00 . A A . 65 MET HE3 1 1
9 9433 1 1 69 MET HG2 H -4.792 19.436 -3.877 1.00 . A A . 65 MET HG2 1 1
9 9434 1 1 69 MET HG3 H -5.426 17.867 -3.384 1.00 . A A . 65 MET HG3 1 1
9 9435 1 1 69 MET N N -1.437 18.234 -5.486 1.00 . A A . 65 MET N 1 1
9 9436 1 1 69 MET O O -1.897 20.612 -3.003 1.00 . A A . 65 MET O 1 1
9 9437 1 1 69 MET SD S -4.182 18.908 -1.619 1.00 . A A . 65 MET SD 1 1
9 9438 1 1 70 LEU C C 1.135 20.530 -2.687 1.00 . A A . 66 LEU C 1 1
9 9439 1 1 70 LEU CA C 0.334 19.425 -2.013 1.00 . A A . 66 LEU CA 1 1
9 9440 1 1 70 LEU CB C 1.297 18.347 -1.493 1.00 . A A . 66 LEU CB 1 1
9 9441 1 1 70 LEU CD1 C 1.533 15.943 -0.844 1.00 . A A . 66 LEU CD1 1 1
9 9442 1 1 70 LEU CD2 C -0.677 17.087 -0.590 1.00 . A A . 66 LEU CD2 1 1
9 9443 1 1 70 LEU CG C 0.592 16.989 -1.447 1.00 . A A . 66 LEU CG 1 1
9 9444 1 1 70 LEU H H -0.332 18.001 -3.482 1.00 . A A . 66 LEU H 1 1
9 9445 1 1 70 LEU HA H -0.253 19.831 -1.202 1.00 . A A . 66 LEU HA 1 1
9 9446 1 1 70 LEU HB2 H 2.153 18.284 -2.149 1.00 . A A . 66 LEU HB2 1 1
9 9447 1 1 70 LEU HB3 H 1.627 18.612 -0.500 1.00 . A A . 66 LEU HB3 1 1
9 9448 1 1 70 LEU HD11 H 1.056 14.974 -0.866 1.00 . A A . 66 LEU HD11 1 1
9 9449 1 1 70 LEU HD12 H 1.761 16.210 0.177 1.00 . A A . 66 LEU HD12 1 1
9 9450 1 1 70 LEU HD13 H 2.446 15.907 -1.421 1.00 . A A . 66 LEU HD13 1 1
9 9451 1 1 70 LEU HD21 H -1.452 17.587 -1.149 1.00 . A A . 66 LEU HD21 1 1
9 9452 1 1 70 LEU HD22 H -0.462 17.647 0.308 1.00 . A A . 66 LEU HD22 1 1
9 9453 1 1 70 LEU HD23 H -1.009 16.094 -0.324 1.00 . A A . 66 LEU HD23 1 1
9 9454 1 1 70 LEU HG H 0.329 16.695 -2.452 1.00 . A A . 66 LEU HG 1 1
9 9455 1 1 70 LEU N N -0.553 18.861 -3.061 1.00 . A A . 66 LEU N 1 1
9 9456 1 1 70 LEU O O 1.064 21.686 -2.320 1.00 . A A . 66 LEU O 1 1
9 9457 1 1 71 PHE C C 3.459 20.451 -5.573 1.00 . A A . 67 PHE C 1 1
9 9458 1 1 71 PHE CA C 2.673 21.161 -4.469 1.00 . A A . 67 PHE CA 1 1
9 9459 1 1 71 PHE CB C 3.650 21.881 -3.534 1.00 . A A . 67 PHE CB 1 1
9 9460 1 1 71 PHE CD1 C 3.384 24.350 -3.982 1.00 . A A . 67 PHE CD1 1 1
9 9461 1 1 71 PHE CD2 C 5.265 23.181 -4.972 1.00 . A A . 67 PHE CD2 1 1
9 9462 1 1 71 PHE CE1 C 3.812 25.541 -4.579 1.00 . A A . 67 PHE CE1 1 1
9 9463 1 1 71 PHE CE2 C 5.691 24.373 -5.569 1.00 . A A . 67 PHE CE2 1 1
9 9464 1 1 71 PHE CG C 4.110 23.169 -4.177 1.00 . A A . 67 PHE CG 1 1
9 9465 1 1 71 PHE CZ C 4.966 25.553 -5.372 1.00 . A A . 67 PHE CZ 1 1
9 9466 1 1 71 PHE H H 1.882 19.228 -3.986 1.00 . A A . 67 PHE H 1 1
9 9467 1 1 71 PHE HA H 2.001 21.870 -4.916 1.00 . A A . 67 PHE HA 1 1
9 9468 1 1 71 PHE HB2 H 3.161 22.099 -2.599 1.00 . A A . 67 PHE HB2 1 1
9 9469 1 1 71 PHE HB3 H 4.504 21.247 -3.351 1.00 . A A . 67 PHE HB3 1 1
9 9470 1 1 71 PHE HD1 H 2.495 24.342 -3.369 1.00 . A A . 67 PHE HD1 1 1
9 9471 1 1 71 PHE HD2 H 5.825 22.270 -5.123 1.00 . A A . 67 PHE HD2 1 1
9 9472 1 1 71 PHE HE1 H 3.252 26.453 -4.427 1.00 . A A . 67 PHE HE1 1 1
9 9473 1 1 71 PHE HE2 H 6.581 24.381 -6.181 1.00 . A A . 67 PHE HE2 1 1
9 9474 1 1 71 PHE HZ H 5.295 26.473 -5.833 1.00 . A A . 67 PHE HZ 1 1
9 9475 1 1 71 PHE N N 1.874 20.165 -3.708 1.00 . A A . 67 PHE N 1 1
9 9476 1 1 71 PHE O O 3.559 20.935 -6.684 1.00 . A A . 67 PHE O 1 1
9 9477 1 1 72 ALA C C 5.864 19.478 -6.916 1.00 . A A . 68 ALA C 1 1
9 9478 1 1 72 ALA CA C 4.815 18.553 -6.279 1.00 . A A . 68 ALA CA 1 1
9 9479 1 1 72 ALA CB C 3.881 18.005 -7.363 1.00 . A A . 68 ALA CB 1 1
9 9480 1 1 72 ALA H H 3.921 18.959 -4.359 1.00 . A A . 68 ALA H 1 1
9 9481 1 1 72 ALA HA H 5.318 17.730 -5.792 1.00 . A A . 68 ALA HA 1 1
9 9482 1 1 72 ALA HB1 H 4.466 17.542 -8.143 1.00 . A A . 68 ALA HB1 1 1
9 9483 1 1 72 ALA HB2 H 3.300 18.814 -7.783 1.00 . A A . 68 ALA HB2 1 1
9 9484 1 1 72 ALA HB3 H 3.217 17.273 -6.930 1.00 . A A . 68 ALA HB3 1 1
9 9485 1 1 72 ALA N N 4.020 19.314 -5.265 1.00 . A A . 68 ALA N 1 1
9 9486 1 1 72 ALA O O 5.779 19.794 -8.088 1.00 . A A . 68 ALA O 1 1
9 9487 1 1 73 PRO C C 8.739 20.094 -7.669 1.00 . A A . 69 PRO C 1 1
9 9488 1 1 73 PRO CA C 7.906 20.780 -6.582 1.00 . A A . 69 PRO CA 1 1
9 9489 1 1 73 PRO CB C 8.758 21.044 -5.333 1.00 . A A . 69 PRO CB 1 1
9 9490 1 1 73 PRO CD C 6.910 19.494 -4.702 1.00 . A A . 69 PRO CD 1 1
9 9491 1 1 73 PRO CG C 8.150 20.226 -4.164 1.00 . A A . 69 PRO CG 1 1
9 9492 1 1 73 PRO HA H 7.497 21.705 -6.950 1.00 . A A . 69 PRO HA 1 1
9 9493 1 1 73 PRO HB2 H 9.778 20.730 -5.512 1.00 . A A . 69 PRO HB2 1 1
9 9494 1 1 73 PRO HB3 H 8.736 22.095 -5.088 1.00 . A A . 69 PRO HB3 1 1
9 9495 1 1 73 PRO HD2 H 7.038 18.423 -4.611 1.00 . A A . 69 PRO HD2 1 1
9 9496 1 1 73 PRO HD3 H 6.026 19.815 -4.173 1.00 . A A . 69 PRO HD3 1 1
9 9497 1 1 73 PRO HG2 H 8.874 19.508 -3.804 1.00 . A A . 69 PRO HG2 1 1
9 9498 1 1 73 PRO HG3 H 7.860 20.889 -3.364 1.00 . A A . 69 PRO HG3 1 1
9 9499 1 1 73 PRO N N 6.825 19.886 -6.120 1.00 . A A . 69 PRO N 1 1
9 9500 1 1 73 PRO O O 9.525 20.725 -8.350 1.00 . A A . 69 PRO O 1 1
9 9501 1 1 74 CYS C C 10.849 18.117 -8.540 1.00 . A A . 70 CYS C 1 1
9 9502 1 1 74 CYS CA C 9.349 18.059 -8.867 1.00 . A A . 70 CYS CA 1 1
9 9503 1 1 74 CYS CB C 9.091 18.679 -10.246 1.00 . A A . 70 CYS CB 1 1
9 9504 1 1 74 CYS H H 7.933 18.328 -7.264 1.00 . A A . 70 CYS H 1 1
9 9505 1 1 74 CYS HA H 9.028 17.027 -8.874 1.00 . A A . 70 CYS HA 1 1
9 9506 1 1 74 CYS HB2 H 8.089 19.077 -10.280 1.00 . A A . 70 CYS HB2 1 1
9 9507 1 1 74 CYS HB3 H 9.801 19.474 -10.423 1.00 . A A . 70 CYS HB3 1 1
9 9508 1 1 74 CYS HG H 10.187 17.097 -11.500 1.00 . A A . 70 CYS HG 1 1
9 9509 1 1 74 CYS N N 8.572 18.806 -7.829 1.00 . A A . 70 CYS N 1 1
9 9510 1 1 74 CYS O O 11.182 18.475 -7.421 1.00 . A A . 70 CYS O 1 1
9 9511 1 1 74 CYS SG S 9.279 17.409 -11.523 1.00 . A A . 70 CYS SG 1 1
9 9512 2 2 1 ZN ZN ZN -2.630 -4.714 -10.777 1.00 . B A . 998 ZN ZN 1 1
9 9513 3 2 1 ZN ZN ZN -4.847 10.894 -6.540 1.00 . C A . 999 ZN ZN 1 1
10 9514 1 1 5 MET C C 15.684 -24.491 -1.045 1.00 . A A . 1 MET C 1 1
10 9515 1 1 5 MET CA C 16.829 -24.950 -0.137 1.00 . A A . 1 MET CA 1 1
10 9516 1 1 5 MET CB C 16.292 -25.919 0.921 1.00 . A A . 1 MET CB 1 1
10 9517 1 1 5 MET CE C 18.438 -28.448 3.358 1.00 . A A . 1 MET CE 1 1
10 9518 1 1 5 MET CG C 17.461 -26.537 1.692 1.00 . A A . 1 MET CG 1 1
10 9519 1 1 5 MET H H 16.848 -23.490 1.348 1.00 . A A . 1 MET H 1 1
10 9520 1 1 5 MET HA H 17.581 -25.446 -0.733 1.00 . A A . 1 MET HA 1 1
10 9521 1 1 5 MET HB2 H 15.652 -25.384 1.607 1.00 . A A . 1 MET HB2 1 1
10 9522 1 1 5 MET HB3 H 15.728 -26.702 0.438 1.00 . A A . 1 MET HB3 1 1
10 9523 1 1 5 MET HE1 H 19.001 -27.665 3.847 1.00 . A A . 1 MET HE1 1 1
10 9524 1 1 5 MET HE2 H 18.987 -28.798 2.499 1.00 . A A . 1 MET HE2 1 1
10 9525 1 1 5 MET HE3 H 18.283 -29.270 4.044 1.00 . A A . 1 MET HE3 1 1
10 9526 1 1 5 MET HG2 H 18.152 -26.993 0.996 1.00 . A A . 1 MET HG2 1 1
10 9527 1 1 5 MET HG3 H 17.971 -25.767 2.252 1.00 . A A . 1 MET HG3 1 1
10 9528 1 1 5 MET N N 17.434 -23.763 0.534 1.00 . A A . 1 MET N 1 1
10 9529 1 1 5 MET O O 15.762 -24.593 -2.253 1.00 . A A . 1 MET O 1 1
10 9530 1 1 5 MET SD S 16.835 -27.797 2.830 1.00 . A A . 1 MET SD 1 1
10 9531 1 1 6 ALA C C 13.769 -22.113 -1.835 1.00 . A A . 2 ALA C 1 1
10 9532 1 1 6 ALA CA C 13.471 -23.516 -1.295 1.00 . A A . 2 ALA CA 1 1
10 9533 1 1 6 ALA CB C 12.209 -23.480 -0.428 1.00 . A A . 2 ALA CB 1 1
10 9534 1 1 6 ALA H H 14.586 -23.910 0.507 1.00 . A A . 2 ALA H 1 1
10 9535 1 1 6 ALA HA H 13.320 -24.193 -2.122 1.00 . A A . 2 ALA HA 1 1
10 9536 1 1 6 ALA HB1 H 11.368 -23.168 -1.029 1.00 . A A . 2 ALA HB1 1 1
10 9537 1 1 6 ALA HB2 H 12.348 -22.782 0.385 1.00 . A A . 2 ALA HB2 1 1
10 9538 1 1 6 ALA HB3 H 12.020 -24.465 -0.028 1.00 . A A . 2 ALA HB3 1 1
10 9539 1 1 6 ALA N N 14.624 -23.984 -0.470 1.00 . A A . 2 ALA N 1 1
10 9540 1 1 6 ALA O O 12.985 -21.195 -1.682 1.00 . A A . 2 ALA O 1 1
10 9541 1 1 7 ASN C C 14.557 -20.399 -4.364 1.00 . A A . 3 ASN C 1 1
10 9542 1 1 7 ASN CA C 15.263 -20.603 -3.019 1.00 . A A . 3 ASN CA 1 1
10 9543 1 1 7 ASN CB C 16.780 -20.529 -3.213 1.00 . A A . 3 ASN CB 1 1
10 9544 1 1 7 ASN CG C 17.479 -20.754 -1.870 1.00 . A A . 3 ASN CG 1 1
10 9545 1 1 7 ASN H H 15.516 -22.696 -2.576 1.00 . A A . 3 ASN H 1 1
10 9546 1 1 7 ASN HA H 14.950 -19.832 -2.329 1.00 . A A . 3 ASN HA 1 1
10 9547 1 1 7 ASN HB2 H 17.092 -21.290 -3.913 1.00 . A A . 3 ASN HB2 1 1
10 9548 1 1 7 ASN HB3 H 17.048 -19.556 -3.597 1.00 . A A . 3 ASN HB3 1 1
10 9549 1 1 7 ASN HD21 H 17.855 -18.827 -1.582 1.00 . A A . 3 ASN HD21 1 1
10 9550 1 1 7 ASN HD22 H 18.399 -19.864 -0.353 1.00 . A A . 3 ASN HD22 1 1
10 9551 1 1 7 ASN N N 14.901 -21.941 -2.466 1.00 . A A . 3 ASN N 1 1
10 9552 1 1 7 ASN ND2 N 17.950 -19.730 -1.214 1.00 . A A . 3 ASN ND2 1 1
10 9553 1 1 7 ASN O O 15.174 -20.429 -5.412 1.00 . A A . 3 ASN O 1 1
10 9554 1 1 7 ASN OD1 O 17.597 -21.873 -1.413 1.00 . A A . 3 ASN OD1 1 1
10 9555 1 1 8 ALA C C 11.234 -19.192 -5.315 1.00 . A A . 4 ALA C 1 1
10 9556 1 1 8 ALA CA C 12.511 -19.983 -5.608 1.00 . A A . 4 ALA CA 1 1
10 9557 1 1 8 ALA CB C 12.144 -21.341 -6.212 1.00 . A A . 4 ALA CB 1 1
10 9558 1 1 8 ALA H H 12.793 -20.173 -3.480 1.00 . A A . 4 ALA H 1 1
10 9559 1 1 8 ALA HA H 13.123 -19.432 -6.306 1.00 . A A . 4 ALA HA 1 1
10 9560 1 1 8 ALA HB1 H 13.046 -21.880 -6.461 1.00 . A A . 4 ALA HB1 1 1
10 9561 1 1 8 ALA HB2 H 11.556 -21.191 -7.105 1.00 . A A . 4 ALA HB2 1 1
10 9562 1 1 8 ALA HB3 H 11.571 -21.912 -5.496 1.00 . A A . 4 ALA HB3 1 1
10 9563 1 1 8 ALA N N 13.266 -20.191 -4.338 1.00 . A A . 4 ALA N 1 1
10 9564 1 1 8 ALA O O 10.429 -19.579 -4.490 1.00 . A A . 4 ALA O 1 1
10 9565 1 1 9 LEU C C 9.568 -16.368 -6.965 1.00 . A A . 5 LEU C 1 1
10 9566 1 1 9 LEU CA C 9.822 -17.261 -5.748 1.00 . A A . 5 LEU CA 1 1
10 9567 1 1 9 LEU CB C 10.026 -16.388 -4.503 1.00 . A A . 5 LEU CB 1 1
10 9568 1 1 9 LEU CD1 C 8.635 -15.859 -2.489 1.00 . A A . 5 LEU CD1 1 1
10 9569 1 1 9 LEU CD2 C 8.485 -14.413 -4.523 1.00 . A A . 5 LEU CD2 1 1
10 9570 1 1 9 LEU CG C 8.675 -15.848 -4.020 1.00 . A A . 5 LEU CG 1 1
10 9571 1 1 9 LEU H H 11.709 -17.792 -6.642 1.00 . A A . 5 LEU H 1 1
10 9572 1 1 9 LEU HA H 8.974 -17.913 -5.598 1.00 . A A . 5 LEU HA 1 1
10 9573 1 1 9 LEU HB2 H 10.478 -16.982 -3.722 1.00 . A A . 5 LEU HB2 1 1
10 9574 1 1 9 LEU HB3 H 10.677 -15.562 -4.748 1.00 . A A . 5 LEU HB3 1 1
10 9575 1 1 9 LEU HD11 H 9.450 -15.263 -2.104 1.00 . A A . 5 LEU HD11 1 1
10 9576 1 1 9 LEU HD12 H 8.731 -16.873 -2.134 1.00 . A A . 5 LEU HD12 1 1
10 9577 1 1 9 LEU HD13 H 7.697 -15.446 -2.151 1.00 . A A . 5 LEU HD13 1 1
10 9578 1 1 9 LEU HD21 H 9.310 -13.802 -4.188 1.00 . A A . 5 LEU HD21 1 1
10 9579 1 1 9 LEU HD22 H 7.561 -14.015 -4.132 1.00 . A A . 5 LEU HD22 1 1
10 9580 1 1 9 LEU HD23 H 8.449 -14.411 -5.602 1.00 . A A . 5 LEU HD23 1 1
10 9581 1 1 9 LEU HG H 7.879 -16.473 -4.402 1.00 . A A . 5 LEU HG 1 1
10 9582 1 1 9 LEU N N 11.045 -18.084 -5.984 1.00 . A A . 5 LEU N 1 1
10 9583 1 1 9 LEU O O 10.469 -15.729 -7.475 1.00 . A A . 5 LEU O 1 1
10 9584 1 1 10 ALA C C 6.520 -15.204 -8.659 1.00 . A A . 6 ALA C 1 1
10 9585 1 1 10 ALA CA C 8.026 -15.471 -8.617 1.00 . A A . 6 ALA CA 1 1
10 9586 1 1 10 ALA CB C 8.452 -16.197 -9.896 1.00 . A A . 6 ALA CB 1 1
10 9587 1 1 10 ALA H H 7.642 -16.846 -7.002 1.00 . A A . 6 ALA H 1 1
10 9588 1 1 10 ALA HA H 8.556 -14.532 -8.542 1.00 . A A . 6 ALA HA 1 1
10 9589 1 1 10 ALA HB1 H 8.160 -15.613 -10.756 1.00 . A A . 6 ALA HB1 1 1
10 9590 1 1 10 ALA HB2 H 7.972 -17.164 -9.939 1.00 . A A . 6 ALA HB2 1 1
10 9591 1 1 10 ALA HB3 H 9.524 -16.327 -9.897 1.00 . A A . 6 ALA HB3 1 1
10 9592 1 1 10 ALA N N 8.349 -16.321 -7.432 1.00 . A A . 6 ALA N 1 1
10 9593 1 1 10 ALA O O 6.071 -14.218 -9.211 1.00 . A A . 6 ALA O 1 1
10 9594 1 1 11 SER C C 3.898 -14.681 -7.199 1.00 . A A . 7 SER C 1 1
10 9595 1 1 11 SER CA C 4.257 -15.880 -8.083 1.00 . A A . 7 SER CA 1 1
10 9596 1 1 11 SER CB C 3.576 -17.138 -7.542 1.00 . A A . 7 SER CB 1 1
10 9597 1 1 11 SER H H 6.122 -16.863 -7.641 1.00 . A A . 7 SER H 1 1
10 9598 1 1 11 SER HA H 3.922 -15.695 -9.092 1.00 . A A . 7 SER HA 1 1
10 9599 1 1 11 SER HB2 H 2.524 -16.949 -7.402 1.00 . A A . 7 SER HB2 1 1
10 9600 1 1 11 SER HB3 H 3.702 -17.946 -8.250 1.00 . A A . 7 SER HB3 1 1
10 9601 1 1 11 SER HG H 4.229 -16.690 -5.764 1.00 . A A . 7 SER HG 1 1
10 9602 1 1 11 SER N N 5.736 -16.076 -8.079 1.00 . A A . 7 SER N 1 1
10 9603 1 1 11 SER O O 4.085 -14.704 -5.998 1.00 . A A . 7 SER O 1 1
10 9604 1 1 11 SER OG O 4.158 -17.488 -6.292 1.00 . A A . 7 SER OG 1 1
10 9605 1 1 12 ALA C C 1.783 -11.766 -7.642 1.00 . A A . 8 ALA C 1 1
10 9606 1 1 12 ALA CA C 3.004 -12.428 -6.999 1.00 . A A . 8 ALA CA 1 1
10 9607 1 1 12 ALA CB C 4.176 -11.442 -6.982 1.00 . A A . 8 ALA CB 1 1
10 9608 1 1 12 ALA H H 3.242 -13.643 -8.761 1.00 . A A . 8 ALA H 1 1
10 9609 1 1 12 ALA HA H 2.764 -12.720 -5.987 1.00 . A A . 8 ALA HA 1 1
10 9610 1 1 12 ALA HB1 H 3.873 -10.530 -6.489 1.00 . A A . 8 ALA HB1 1 1
10 9611 1 1 12 ALA HB2 H 4.476 -11.220 -7.996 1.00 . A A . 8 ALA HB2 1 1
10 9612 1 1 12 ALA HB3 H 5.007 -11.881 -6.449 1.00 . A A . 8 ALA HB3 1 1
10 9613 1 1 12 ALA N N 3.383 -13.635 -7.790 1.00 . A A . 8 ALA N 1 1
10 9614 1 1 12 ALA O O 1.455 -12.029 -8.785 1.00 . A A . 8 ALA O 1 1
10 9615 1 1 13 THR C C 0.020 -8.722 -7.339 1.00 . A A . 9 THR C 1 1
10 9616 1 1 13 THR CA C -0.104 -10.241 -7.490 1.00 . A A . 9 THR CA 1 1
10 9617 1 1 13 THR CB C -1.357 -10.726 -6.753 1.00 . A A . 9 THR CB 1 1
10 9618 1 1 13 THR CG2 C -1.485 -12.246 -6.890 1.00 . A A . 9 THR CG2 1 1
10 9619 1 1 13 THR H H 1.381 -10.719 -5.999 1.00 . A A . 9 THR H 1 1
10 9620 1 1 13 THR HA H -0.184 -10.488 -8.540 1.00 . A A . 9 THR HA 1 1
10 9621 1 1 13 THR HB H -2.229 -10.258 -7.180 1.00 . A A . 9 THR HB 1 1
10 9622 1 1 13 THR HG1 H -0.977 -9.464 -5.322 1.00 . A A . 9 THR HG1 1 1
10 9623 1 1 13 THR HG21 H -1.566 -12.508 -7.934 1.00 . A A . 9 THR HG21 1 1
10 9624 1 1 13 THR HG22 H -2.369 -12.580 -6.365 1.00 . A A . 9 THR HG22 1 1
10 9625 1 1 13 THR HG23 H -0.614 -12.720 -6.465 1.00 . A A . 9 THR HG23 1 1
10 9626 1 1 13 THR N N 1.101 -10.913 -6.918 1.00 . A A . 9 THR N 1 1
10 9627 1 1 13 THR O O 0.763 -8.226 -6.514 1.00 . A A . 9 THR O 1 1
10 9628 1 1 13 THR OG1 O -1.259 -10.380 -5.377 1.00 . A A . 9 THR OG1 1 1
10 9629 1 1 14 CYS C C -1.120 -5.980 -6.722 1.00 . A A . 10 CYS C 1 1
10 9630 1 1 14 CYS CA C -0.640 -6.489 -8.084 1.00 . A A . 10 CYS CA 1 1
10 9631 1 1 14 CYS CB C -1.517 -5.915 -9.195 1.00 . A A . 10 CYS CB 1 1
10 9632 1 1 14 CYS H H -1.286 -8.421 -8.802 1.00 . A A . 10 CYS H 1 1
10 9633 1 1 14 CYS HA H 0.374 -6.167 -8.235 1.00 . A A . 10 CYS HA 1 1
10 9634 1 1 14 CYS HB2 H -1.274 -6.401 -10.127 1.00 . A A . 10 CYS HB2 1 1
10 9635 1 1 14 CYS HB3 H -2.546 -6.092 -8.959 1.00 . A A . 10 CYS HB3 1 1
10 9636 1 1 14 CYS N N -0.702 -7.985 -8.145 1.00 . A A . 10 CYS N 1 1
10 9637 1 1 14 CYS O O -1.783 -6.672 -5.978 1.00 . A A . 10 CYS O 1 1
10 9638 1 1 14 CYS SG S -1.233 -4.136 -9.355 1.00 . A A . 10 CYS SG 1 1
10 9639 1 1 15 GLU C C -2.618 -3.703 -5.117 1.00 . A A . 11 GLU C 1 1
10 9640 1 1 15 GLU CA C -1.163 -4.188 -5.077 1.00 . A A . 11 GLU CA 1 1
10 9641 1 1 15 GLU CB C -0.230 -3.008 -4.769 1.00 . A A . 11 GLU CB 1 1
10 9642 1 1 15 GLU CD C -1.621 -0.937 -4.419 1.00 . A A . 11 GLU CD 1 1
10 9643 1 1 15 GLU CG C -0.867 -2.080 -3.722 1.00 . A A . 11 GLU CG 1 1
10 9644 1 1 15 GLU H H -0.218 -4.239 -7.010 1.00 . A A . 11 GLU H 1 1
10 9645 1 1 15 GLU HA H -1.055 -4.937 -4.308 1.00 . A A . 11 GLU HA 1 1
10 9646 1 1 15 GLU HB2 H 0.706 -3.387 -4.386 1.00 . A A . 11 GLU HB2 1 1
10 9647 1 1 15 GLU HB3 H -0.046 -2.453 -5.678 1.00 . A A . 11 GLU HB3 1 1
10 9648 1 1 15 GLU HG2 H -1.556 -2.645 -3.111 1.00 . A A . 11 GLU HG2 1 1
10 9649 1 1 15 GLU HG3 H -0.093 -1.665 -3.095 1.00 . A A . 11 GLU HG3 1 1
10 9650 1 1 15 GLU N N -0.765 -4.768 -6.392 1.00 . A A . 11 GLU N 1 1
10 9651 1 1 15 GLU O O -3.400 -3.999 -4.233 1.00 . A A . 11 GLU O 1 1
10 9652 1 1 15 GLU OE1 O -1.085 -0.384 -5.367 1.00 . A A . 11 GLU OE1 1 1
10 9653 1 1 15 GLU OE2 O -2.721 -0.632 -3.989 1.00 . A A . 11 GLU OE2 1 1
10 9654 1 1 16 ARG C C -5.298 -3.375 -6.927 1.00 . A A . 12 ARG C 1 1
10 9655 1 1 16 ARG CA C -4.373 -2.408 -6.186 1.00 . A A . 12 ARG CA 1 1
10 9656 1 1 16 ARG CB C -4.355 -1.064 -6.925 1.00 . A A . 12 ARG CB 1 1
10 9657 1 1 16 ARG CD C -5.440 -1.263 -9.188 1.00 . A A . 12 ARG CD 1 1
10 9658 1 1 16 ARG CG C -4.109 -1.288 -8.425 1.00 . A A . 12 ARG CG 1 1
10 9659 1 1 16 ARG CZ C -7.197 0.366 -9.599 1.00 . A A . 12 ARG CZ 1 1
10 9660 1 1 16 ARG H H -2.326 -2.696 -6.802 1.00 . A A . 12 ARG H 1 1
10 9661 1 1 16 ARG HA H -4.749 -2.252 -5.186 1.00 . A A . 12 ARG HA 1 1
10 9662 1 1 16 ARG HB2 H -5.301 -0.562 -6.783 1.00 . A A . 12 ARG HB2 1 1
10 9663 1 1 16 ARG HB3 H -3.561 -0.453 -6.526 1.00 . A A . 12 ARG HB3 1 1
10 9664 1 1 16 ARG HD2 H -5.243 -1.297 -10.249 1.00 . A A . 12 ARG HD2 1 1
10 9665 1 1 16 ARG HD3 H -6.032 -2.121 -8.908 1.00 . A A . 12 ARG HD3 1 1
10 9666 1 1 16 ARG HE H -5.920 0.525 -8.087 1.00 . A A . 12 ARG HE 1 1
10 9667 1 1 16 ARG HG2 H -3.468 -0.507 -8.800 1.00 . A A . 12 ARG HG2 1 1
10 9668 1 1 16 ARG HG3 H -3.629 -2.243 -8.574 1.00 . A A . 12 ARG HG3 1 1
10 9669 1 1 16 ARG HH11 H -7.056 -1.175 -10.867 1.00 . A A . 12 ARG HH11 1 1
10 9670 1 1 16 ARG HH12 H -8.328 -0.049 -11.197 1.00 . A A . 12 ARG HH12 1 1
10 9671 1 1 16 ARG HH21 H -7.578 1.998 -8.505 1.00 . A A . 12 ARG HH21 1 1
10 9672 1 1 16 ARG HH22 H -8.623 1.744 -9.863 1.00 . A A . 12 ARG HH22 1 1
10 9673 1 1 16 ARG N N -2.978 -2.940 -6.113 1.00 . A A . 12 ARG N 1 1
10 9674 1 1 16 ARG NE N -6.186 -0.012 -8.861 1.00 . A A . 12 ARG NE 1 1
10 9675 1 1 16 ARG NH1 N -7.555 -0.341 -10.635 1.00 . A A . 12 ARG NH1 1 1
10 9676 1 1 16 ARG NH2 N -7.850 1.454 -9.299 1.00 . A A . 12 ARG NH2 1 1
10 9677 1 1 16 ARG O O -6.481 -3.440 -6.651 1.00 . A A . 12 ARG O 1 1
10 9678 1 1 17 CYS C C -5.406 -6.485 -8.238 1.00 . A A . 13 CYS C 1 1
10 9679 1 1 17 CYS CA C -5.655 -5.032 -8.659 1.00 . A A . 13 CYS CA 1 1
10 9680 1 1 17 CYS CB C -5.353 -4.856 -10.149 1.00 . A A . 13 CYS CB 1 1
10 9681 1 1 17 CYS H H -3.835 -4.017 -8.105 1.00 . A A . 13 CYS H 1 1
10 9682 1 1 17 CYS HA H -6.690 -4.785 -8.478 1.00 . A A . 13 CYS HA 1 1
10 9683 1 1 17 CYS HB2 H -6.271 -4.902 -10.711 1.00 . A A . 13 CYS HB2 1 1
10 9684 1 1 17 CYS HB3 H -4.885 -3.896 -10.309 1.00 . A A . 13 CYS HB3 1 1
10 9685 1 1 17 CYS N N -4.785 -4.101 -7.882 1.00 . A A . 13 CYS N 1 1
10 9686 1 1 17 CYS O O -6.211 -7.355 -8.510 1.00 . A A . 13 CYS O 1 1
10 9687 1 1 17 CYS SG S -4.240 -6.165 -10.706 1.00 . A A . 13 CYS SG 1 1
10 9688 1 1 18 LYS C C -4.059 -9.088 -8.365 1.00 . A A . 14 LYS C 1 1
10 9689 1 1 18 LYS CA C -4.018 -8.161 -7.149 1.00 . A A . 14 LYS CA 1 1
10 9690 1 1 18 LYS CB C -5.058 -8.610 -6.114 1.00 . A A . 14 LYS CB 1 1
10 9691 1 1 18 LYS CD C -3.875 -8.148 -3.950 1.00 . A A . 14 LYS CD 1 1
10 9692 1 1 18 LYS CE C -4.400 -9.230 -3.003 1.00 . A A . 14 LYS CE 1 1
10 9693 1 1 18 LYS CG C -4.999 -7.691 -4.888 1.00 . A A . 14 LYS CG 1 1
10 9694 1 1 18 LYS H H -3.668 -6.045 -7.371 1.00 . A A . 14 LYS H 1 1
10 9695 1 1 18 LYS HA H -3.035 -8.205 -6.710 1.00 . A A . 14 LYS HA 1 1
10 9696 1 1 18 LYS HB2 H -6.045 -8.564 -6.551 1.00 . A A . 14 LYS HB2 1 1
10 9697 1 1 18 LYS HB3 H -4.847 -9.625 -5.811 1.00 . A A . 14 LYS HB3 1 1
10 9698 1 1 18 LYS HD2 H -3.058 -8.547 -4.534 1.00 . A A . 14 LYS HD2 1 1
10 9699 1 1 18 LYS HD3 H -3.526 -7.306 -3.372 1.00 . A A . 14 LYS HD3 1 1
10 9700 1 1 18 LYS HE2 H -4.993 -9.942 -3.559 1.00 . A A . 14 LYS HE2 1 1
10 9701 1 1 18 LYS HE3 H -3.566 -9.741 -2.542 1.00 . A A . 14 LYS HE3 1 1
10 9702 1 1 18 LYS HG2 H -4.811 -6.676 -5.207 1.00 . A A . 14 LYS HG2 1 1
10 9703 1 1 18 LYS HG3 H -5.942 -7.733 -4.363 1.00 . A A . 14 LYS HG3 1 1
10 9704 1 1 18 LYS HZ1 H -4.692 -7.867 -1.455 1.00 . A A . 14 LYS HZ1 1 1
10 9705 1 1 18 LYS HZ2 H -5.539 -9.328 -1.261 1.00 . A A . 14 LYS HZ2 1 1
10 9706 1 1 18 LYS HZ3 H -6.081 -8.170 -2.380 1.00 . A A . 14 LYS HZ3 1 1
10 9707 1 1 18 LYS N N -4.306 -6.759 -7.580 1.00 . A A . 14 LYS N 1 1
10 9708 1 1 18 LYS NZ N -5.241 -8.601 -1.945 1.00 . A A . 14 LYS NZ 1 1
10 9709 1 1 18 LYS O O -4.542 -10.203 -8.294 1.00 . A A . 14 LYS O 1 1
10 9710 1 1 19 GLY C C -2.267 -10.335 -10.706 1.00 . A A . 15 GLY C 1 1
10 9711 1 1 19 GLY CA C -3.541 -9.494 -10.700 1.00 . A A . 15 GLY CA 1 1
10 9712 1 1 19 GLY H H -3.150 -7.741 -9.512 1.00 . A A . 15 GLY H 1 1
10 9713 1 1 19 GLY HA2 H -4.406 -10.143 -10.689 1.00 . A A . 15 GLY HA2 1 1
10 9714 1 1 19 GLY HA3 H -3.566 -8.874 -11.581 1.00 . A A . 15 GLY HA3 1 1
10 9715 1 1 19 GLY N N -3.544 -8.640 -9.481 1.00 . A A . 15 GLY N 1 1
10 9716 1 1 19 GLY O O -1.172 -9.814 -10.622 1.00 . A A . 15 GLY O 1 1
10 9717 1 1 20 GLY C C -0.305 -12.189 -11.979 1.00 . A A . 16 GLY C 1 1
10 9718 1 1 20 GLY CA C -1.201 -12.512 -10.782 1.00 . A A . 16 GLY CA 1 1
10 9719 1 1 20 GLY H H -3.298 -12.026 -10.844 1.00 . A A . 16 GLY H 1 1
10 9720 1 1 20 GLY HA2 H -0.649 -12.353 -9.867 1.00 . A A . 16 GLY HA2 1 1
10 9721 1 1 20 GLY HA3 H -1.513 -13.545 -10.839 1.00 . A A . 16 GLY HA3 1 1
10 9722 1 1 20 GLY N N -2.403 -11.631 -10.788 1.00 . A A . 16 GLY N 1 1
10 9723 1 1 20 GLY O O -0.526 -12.661 -13.078 1.00 . A A . 16 GLY O 1 1
10 9724 1 1 21 PHE C C 2.972 -11.782 -12.663 1.00 . A A . 17 PHE C 1 1
10 9725 1 1 21 PHE CA C 1.645 -11.045 -12.877 1.00 . A A . 17 PHE CA 1 1
10 9726 1 1 21 PHE CB C 1.871 -9.522 -12.923 1.00 . A A . 17 PHE CB 1 1
10 9727 1 1 21 PHE CD1 C 2.446 -9.684 -10.447 1.00 . A A . 17 PHE CD1 1 1
10 9728 1 1 21 PHE CD2 C 1.618 -7.581 -11.325 1.00 . A A . 17 PHE CD2 1 1
10 9729 1 1 21 PHE CE1 C 2.553 -9.107 -9.179 1.00 . A A . 17 PHE CE1 1 1
10 9730 1 1 21 PHE CE2 C 1.732 -7.009 -10.058 1.00 . A A . 17 PHE CE2 1 1
10 9731 1 1 21 PHE CG C 1.975 -8.923 -11.528 1.00 . A A . 17 PHE CG 1 1
10 9732 1 1 21 PHE CZ C 2.200 -7.771 -8.985 1.00 . A A . 17 PHE CZ 1 1
10 9733 1 1 21 PHE H H 0.872 -11.042 -10.866 1.00 . A A . 17 PHE H 1 1
10 9734 1 1 21 PHE HA H 1.216 -11.367 -13.816 1.00 . A A . 17 PHE HA 1 1
10 9735 1 1 21 PHE HB2 H 2.783 -9.317 -13.464 1.00 . A A . 17 PHE HB2 1 1
10 9736 1 1 21 PHE HB3 H 1.047 -9.064 -13.445 1.00 . A A . 17 PHE HB3 1 1
10 9737 1 1 21 PHE HD1 H 2.716 -10.716 -10.585 1.00 . A A . 17 PHE HD1 1 1
10 9738 1 1 21 PHE HD2 H 1.249 -6.988 -12.146 1.00 . A A . 17 PHE HD2 1 1
10 9739 1 1 21 PHE HE1 H 2.916 -9.692 -8.348 1.00 . A A . 17 PHE HE1 1 1
10 9740 1 1 21 PHE HE2 H 1.458 -5.975 -9.907 1.00 . A A . 17 PHE HE2 1 1
10 9741 1 1 21 PHE HZ H 2.286 -7.330 -8.006 1.00 . A A . 17 PHE HZ 1 1
10 9742 1 1 21 PHE N N 0.713 -11.396 -11.766 1.00 . A A . 17 PHE N 1 1
10 9743 1 1 21 PHE O O 3.079 -12.621 -11.787 1.00 . A A . 17 PHE O 1 1
10 9744 1 1 22 ALA C C 6.347 -11.774 -14.283 1.00 . A A . 18 ALA C 1 1
10 9745 1 1 22 ALA CA C 5.283 -12.216 -13.256 1.00 . A A . 18 ALA CA 1 1
10 9746 1 1 22 ALA CB C 5.055 -13.727 -13.391 1.00 . A A . 18 ALA CB 1 1
10 9747 1 1 22 ALA H H 3.888 -10.824 -14.151 1.00 . A A . 18 ALA H 1 1
10 9748 1 1 22 ALA HA H 5.650 -12.009 -12.263 1.00 . A A . 18 ALA HA 1 1
10 9749 1 1 22 ALA HB1 H 4.083 -13.909 -13.825 1.00 . A A . 18 ALA HB1 1 1
10 9750 1 1 22 ALA HB2 H 5.103 -14.187 -12.415 1.00 . A A . 18 ALA HB2 1 1
10 9751 1 1 22 ALA HB3 H 5.818 -14.152 -14.026 1.00 . A A . 18 ALA HB3 1 1
10 9752 1 1 22 ALA N N 3.984 -11.497 -13.448 1.00 . A A . 18 ALA N 1 1
10 9753 1 1 22 ALA O O 7.455 -11.460 -13.898 1.00 . A A . 18 ALA O 1 1
10 9754 1 1 23 PRO C C 7.586 -10.047 -16.398 1.00 . A A . 19 PRO C 1 1
10 9755 1 1 23 PRO CA C 6.961 -11.436 -16.630 1.00 . A A . 19 PRO CA 1 1
10 9756 1 1 23 PRO CB C 6.138 -11.490 -17.930 1.00 . A A . 19 PRO CB 1 1
10 9757 1 1 23 PRO CD C 4.659 -12.171 -16.039 1.00 . A A . 19 PRO CD 1 1
10 9758 1 1 23 PRO CG C 4.716 -11.986 -17.563 1.00 . A A . 19 PRO CG 1 1
10 9759 1 1 23 PRO HA H 7.743 -12.177 -16.679 1.00 . A A . 19 PRO HA 1 1
10 9760 1 1 23 PRO HB2 H 6.085 -10.510 -18.380 1.00 . A A . 19 PRO HB2 1 1
10 9761 1 1 23 PRO HB3 H 6.592 -12.184 -18.620 1.00 . A A . 19 PRO HB3 1 1
10 9762 1 1 23 PRO HD2 H 3.909 -11.521 -15.618 1.00 . A A . 19 PRO HD2 1 1
10 9763 1 1 23 PRO HD3 H 4.449 -13.201 -15.794 1.00 . A A . 19 PRO HD3 1 1
10 9764 1 1 23 PRO HG2 H 3.983 -11.252 -17.873 1.00 . A A . 19 PRO HG2 1 1
10 9765 1 1 23 PRO HG3 H 4.520 -12.928 -18.051 1.00 . A A . 19 PRO HG3 1 1
10 9766 1 1 23 PRO N N 6.005 -11.796 -15.558 1.00 . A A . 19 PRO N 1 1
10 9767 1 1 23 PRO O O 8.607 -9.930 -15.749 1.00 . A A . 19 PRO O 1 1
10 9768 1 1 24 ALA C C 6.608 -6.577 -17.210 1.00 . A A . 20 ALA C 1 1
10 9769 1 1 24 ALA CA C 7.594 -7.641 -16.730 1.00 . A A . 20 ALA CA 1 1
10 9770 1 1 24 ALA CB C 8.894 -7.528 -17.532 1.00 . A A . 20 ALA CB 1 1
10 9771 1 1 24 ALA H H 6.186 -9.104 -17.452 1.00 . A A . 20 ALA H 1 1
10 9772 1 1 24 ALA HA H 7.805 -7.488 -15.681 1.00 . A A . 20 ALA HA 1 1
10 9773 1 1 24 ALA HB1 H 9.672 -8.093 -17.040 1.00 . A A . 20 ALA HB1 1 1
10 9774 1 1 24 ALA HB2 H 9.190 -6.491 -17.596 1.00 . A A . 20 ALA HB2 1 1
10 9775 1 1 24 ALA HB3 H 8.739 -7.920 -18.527 1.00 . A A . 20 ALA HB3 1 1
10 9776 1 1 24 ALA N N 7.003 -8.999 -16.925 1.00 . A A . 20 ALA N 1 1
10 9777 1 1 24 ALA O O 6.327 -5.622 -16.511 1.00 . A A . 20 ALA O 1 1
10 9778 1 1 25 GLU C C 3.905 -5.719 -17.941 1.00 . A A . 21 GLU C 1 1
10 9779 1 1 25 GLU CA C 5.087 -5.740 -18.902 1.00 . A A . 21 GLU CA 1 1
10 9780 1 1 25 GLU CB C 4.614 -6.146 -20.303 1.00 . A A . 21 GLU CB 1 1
10 9781 1 1 25 GLU CD C 4.016 -3.902 -21.245 1.00 . A A . 21 GLU CD 1 1
10 9782 1 1 25 GLU CG C 5.011 -5.065 -21.316 1.00 . A A . 21 GLU CG 1 1
10 9783 1 1 25 GLU H H 6.296 -7.519 -18.930 1.00 . A A . 21 GLU H 1 1
10 9784 1 1 25 GLU HA H 5.546 -4.763 -18.935 1.00 . A A . 21 GLU HA 1 1
10 9785 1 1 25 GLU HB2 H 5.075 -7.084 -20.580 1.00 . A A . 21 GLU HB2 1 1
10 9786 1 1 25 GLU HB3 H 3.541 -6.259 -20.304 1.00 . A A . 21 GLU HB3 1 1
10 9787 1 1 25 GLU HG2 H 6.004 -4.705 -21.088 1.00 . A A . 21 GLU HG2 1 1
10 9788 1 1 25 GLU HG3 H 5.001 -5.484 -22.310 1.00 . A A . 21 GLU HG3 1 1
10 9789 1 1 25 GLU N N 6.068 -6.738 -18.391 1.00 . A A . 21 GLU N 1 1
10 9790 1 1 25 GLU O O 3.163 -4.760 -17.862 1.00 . A A . 21 GLU O 1 1
10 9791 1 1 25 GLU OE1 O 4.107 -3.124 -20.309 1.00 . A A . 21 GLU OE1 1 1
10 9792 1 1 25 GLU OE2 O 3.179 -3.809 -22.128 1.00 . A A . 21 GLU OE2 1 1
10 9793 1 1 26 LYS C C 3.221 -6.705 -14.806 1.00 . A A . 22 LYS C 1 1
10 9794 1 1 26 LYS CA C 2.640 -6.858 -16.215 1.00 . A A . 22 LYS CA 1 1
10 9795 1 1 26 LYS CB C 1.939 -8.214 -16.343 1.00 . A A . 22 LYS CB 1 1
10 9796 1 1 26 LYS CD C 0.580 -9.672 -17.856 1.00 . A A . 22 LYS CD 1 1
10 9797 1 1 26 LYS CE C -0.125 -9.749 -19.213 1.00 . A A . 22 LYS CE 1 1
10 9798 1 1 26 LYS CG C 1.334 -8.345 -17.743 1.00 . A A . 22 LYS CG 1 1
10 9799 1 1 26 LYS H H 4.374 -7.528 -17.282 1.00 . A A . 22 LYS H 1 1
10 9800 1 1 26 LYS HA H 1.936 -6.065 -16.405 1.00 . A A . 22 LYS HA 1 1
10 9801 1 1 26 LYS HB2 H 2.656 -9.006 -16.184 1.00 . A A . 22 LYS HB2 1 1
10 9802 1 1 26 LYS HB3 H 1.154 -8.285 -15.606 1.00 . A A . 22 LYS HB3 1 1
10 9803 1 1 26 LYS HD2 H 1.278 -10.492 -17.766 1.00 . A A . 22 LYS HD2 1 1
10 9804 1 1 26 LYS HD3 H -0.155 -9.738 -17.068 1.00 . A A . 22 LYS HD3 1 1
10 9805 1 1 26 LYS HE2 H -0.645 -10.693 -19.296 1.00 . A A . 22 LYS HE2 1 1
10 9806 1 1 26 LYS HE3 H -0.834 -8.939 -19.297 1.00 . A A . 22 LYS HE3 1 1
10 9807 1 1 26 LYS HG2 H 0.652 -7.525 -17.917 1.00 . A A . 22 LYS HG2 1 1
10 9808 1 1 26 LYS HG3 H 2.123 -8.318 -18.480 1.00 . A A . 22 LYS HG3 1 1
10 9809 1 1 26 LYS HZ1 H 1.202 -8.655 -20.389 1.00 . A A . 22 LYS HZ1 1 1
10 9810 1 1 26 LYS HZ2 H 0.457 -9.948 -21.203 1.00 . A A . 22 LYS HZ2 1 1
10 9811 1 1 26 LYS HZ3 H 1.700 -10.248 -20.085 1.00 . A A . 22 LYS HZ3 1 1
10 9812 1 1 26 LYS N N 3.748 -6.780 -17.197 1.00 . A A . 22 LYS N 1 1
10 9813 1 1 26 LYS NZ N 0.884 -9.642 -20.305 1.00 . A A . 22 LYS NZ 1 1
10 9814 1 1 26 LYS O O 2.570 -6.216 -13.907 1.00 . A A . 22 LYS O 1 1
10 9815 1 1 27 ILE C C 5.911 -5.709 -13.213 1.00 . A A . 23 ILE C 1 1
10 9816 1 1 27 ILE CA C 5.079 -6.996 -13.269 1.00 . A A . 23 ILE CA 1 1
10 9817 1 1 27 ILE CB C 5.969 -8.232 -13.005 1.00 . A A . 23 ILE CB 1 1
10 9818 1 1 27 ILE CD1 C 5.309 -8.298 -10.581 1.00 . A A . 23 ILE CD1 1 1
10 9819 1 1 27 ILE CG1 C 5.345 -9.087 -11.893 1.00 . A A . 23 ILE CG1 1 1
10 9820 1 1 27 ILE CG2 C 7.385 -7.816 -12.577 1.00 . A A . 23 ILE CG2 1 1
10 9821 1 1 27 ILE H H 4.955 -7.505 -15.358 1.00 . A A . 23 ILE H 1 1
10 9822 1 1 27 ILE HA H 4.305 -6.947 -12.518 1.00 . A A . 23 ILE HA 1 1
10 9823 1 1 27 ILE HB H 6.034 -8.820 -13.910 1.00 . A A . 23 ILE HB 1 1
10 9824 1 1 27 ILE HD11 H 6.212 -7.714 -10.484 1.00 . A A . 23 ILE HD11 1 1
10 9825 1 1 27 ILE HD12 H 5.236 -8.986 -9.751 1.00 . A A . 23 ILE HD12 1 1
10 9826 1 1 27 ILE HD13 H 4.453 -7.641 -10.579 1.00 . A A . 23 ILE HD13 1 1
10 9827 1 1 27 ILE HG12 H 4.342 -9.360 -12.173 1.00 . A A . 23 ILE HG12 1 1
10 9828 1 1 27 ILE HG13 H 5.935 -9.980 -11.755 1.00 . A A . 23 ILE HG13 1 1
10 9829 1 1 27 ILE HG21 H 7.323 -7.036 -11.830 1.00 . A A . 23 ILE HG21 1 1
10 9830 1 1 27 ILE HG22 H 7.931 -7.454 -13.433 1.00 . A A . 23 ILE HG22 1 1
10 9831 1 1 27 ILE HG23 H 7.898 -8.670 -12.160 1.00 . A A . 23 ILE HG23 1 1
10 9832 1 1 27 ILE N N 4.448 -7.118 -14.614 1.00 . A A . 23 ILE N 1 1
10 9833 1 1 27 ILE O O 6.880 -5.549 -13.930 1.00 . A A . 23 ILE O 1 1
10 9834 1 1 28 VAL C C 6.497 -3.239 -10.740 1.00 . A A . 24 VAL C 1 1
10 9835 1 1 28 VAL CA C 6.314 -3.528 -12.224 1.00 . A A . 24 VAL CA 1 1
10 9836 1 1 28 VAL CB C 5.556 -2.361 -12.875 1.00 . A A . 24 VAL CB 1 1
10 9837 1 1 28 VAL CG1 C 6.542 -1.239 -13.213 1.00 . A A . 24 VAL CG1 1 1
10 9838 1 1 28 VAL CG2 C 4.863 -2.835 -14.158 1.00 . A A . 24 VAL CG2 1 1
10 9839 1 1 28 VAL H H 4.763 -4.954 -11.781 1.00 . A A . 24 VAL H 1 1
10 9840 1 1 28 VAL HA H 7.282 -3.641 -12.692 1.00 . A A . 24 VAL HA 1 1
10 9841 1 1 28 VAL HB H 4.819 -1.982 -12.179 1.00 . A A . 24 VAL HB 1 1
10 9842 1 1 28 VAL HG11 H 6.006 -0.409 -13.650 1.00 . A A . 24 VAL HG11 1 1
10 9843 1 1 28 VAL HG12 H 7.276 -1.603 -13.917 1.00 . A A . 24 VAL HG12 1 1
10 9844 1 1 28 VAL HG13 H 7.038 -0.912 -12.311 1.00 . A A . 24 VAL HG13 1 1
10 9845 1 1 28 VAL HG21 H 4.404 -1.992 -14.651 1.00 . A A . 24 VAL HG21 1 1
10 9846 1 1 28 VAL HG22 H 4.106 -3.564 -13.912 1.00 . A A . 24 VAL HG22 1 1
10 9847 1 1 28 VAL HG23 H 5.593 -3.283 -14.816 1.00 . A A . 24 VAL HG23 1 1
10 9848 1 1 28 VAL N N 5.544 -4.797 -12.354 1.00 . A A . 24 VAL N 1 1
10 9849 1 1 28 VAL O O 5.538 -3.103 -10.009 1.00 . A A . 24 VAL O 1 1
10 9850 1 1 29 ASN C C 8.622 -1.519 -8.693 1.00 . A A . 25 ASN C 1 1
10 9851 1 1 29 ASN CA C 7.947 -2.876 -8.841 1.00 . A A . 25 ASN CA 1 1
10 9852 1 1 29 ASN CB C 8.830 -3.973 -8.241 1.00 . A A . 25 ASN CB 1 1
10 9853 1 1 29 ASN CG C 9.511 -3.461 -6.968 1.00 . A A . 25 ASN CG 1 1
10 9854 1 1 29 ASN H H 8.474 -3.272 -10.890 1.00 . A A . 25 ASN H 1 1
10 9855 1 1 29 ASN HA H 7.000 -2.858 -8.323 1.00 . A A . 25 ASN HA 1 1
10 9856 1 1 29 ASN HB2 H 8.212 -4.823 -7.999 1.00 . A A . 25 ASN HB2 1 1
10 9857 1 1 29 ASN HB3 H 9.581 -4.265 -8.959 1.00 . A A . 25 ASN HB3 1 1
10 9858 1 1 29 ASN HD21 H 7.803 -3.118 -6.018 1.00 . A A . 25 ASN HD21 1 1
10 9859 1 1 29 ASN HD22 H 9.208 -2.750 -5.141 1.00 . A A . 25 ASN HD22 1 1
10 9860 1 1 29 ASN N N 7.714 -3.153 -10.285 1.00 . A A . 25 ASN N 1 1
10 9861 1 1 29 ASN ND2 N 8.780 -3.078 -5.958 1.00 . A A . 25 ASN ND2 1 1
10 9862 1 1 29 ASN O O 9.418 -1.112 -9.518 1.00 . A A . 25 ASN O 1 1
10 9863 1 1 29 ASN OD1 O 10.722 -3.411 -6.894 1.00 . A A . 25 ASN OD1 1 1
10 9864 1 1 30 SER C C 9.020 0.771 -5.927 1.00 . A A . 26 SER C 1 1
10 9865 1 1 30 SER CA C 8.903 0.523 -7.430 1.00 . A A . 26 SER CA 1 1
10 9866 1 1 30 SER CB C 8.006 1.587 -8.071 1.00 . A A . 26 SER CB 1 1
10 9867 1 1 30 SER H H 7.651 -1.168 -7.005 1.00 . A A . 26 SER H 1 1
10 9868 1 1 30 SER HA H 9.884 0.558 -7.880 1.00 . A A . 26 SER HA 1 1
10 9869 1 1 30 SER HB2 H 8.614 2.388 -8.457 1.00 . A A . 26 SER HB2 1 1
10 9870 1 1 30 SER HB3 H 7.444 1.138 -8.887 1.00 . A A . 26 SER HB3 1 1
10 9871 1 1 30 SER HG H 7.464 2.944 -6.784 1.00 . A A . 26 SER HG 1 1
10 9872 1 1 30 SER N N 8.300 -0.815 -7.649 1.00 . A A . 26 SER N 1 1
10 9873 1 1 30 SER O O 8.067 0.607 -5.190 1.00 . A A . 26 SER O 1 1
10 9874 1 1 30 SER OG O 7.112 2.105 -7.093 1.00 . A A . 26 SER OG 1 1
10 9875 1 1 31 ASN C C 10.177 0.128 -3.219 1.00 . A A . 27 ASN C 1 1
10 9876 1 1 31 ASN CA C 10.385 1.421 -4.015 1.00 . A A . 27 ASN CA 1 1
10 9877 1 1 31 ASN CB C 9.399 2.493 -3.540 1.00 . A A . 27 ASN CB 1 1
10 9878 1 1 31 ASN CG C 9.570 3.761 -4.381 1.00 . A A . 27 ASN CG 1 1
10 9879 1 1 31 ASN H H 10.932 1.278 -6.093 1.00 . A A . 27 ASN H 1 1
10 9880 1 1 31 ASN HA H 11.389 1.770 -3.856 1.00 . A A . 27 ASN HA 1 1
10 9881 1 1 31 ASN HB2 H 8.389 2.128 -3.643 1.00 . A A . 27 ASN HB2 1 1
10 9882 1 1 31 ASN HB3 H 9.593 2.725 -2.506 1.00 . A A . 27 ASN HB3 1 1
10 9883 1 1 31 ASN HD21 H 10.326 4.822 -2.883 1.00 . A A . 27 ASN HD21 1 1
10 9884 1 1 31 ASN HD22 H 10.179 5.650 -4.358 1.00 . A A . 27 ASN HD22 1 1
10 9885 1 1 31 ASN N N 10.184 1.159 -5.472 1.00 . A A . 27 ASN N 1 1
10 9886 1 1 31 ASN ND2 N 10.067 4.833 -3.828 1.00 . A A . 27 ASN ND2 1 1
10 9887 1 1 31 ASN O O 11.124 -0.505 -2.793 1.00 . A A . 27 ASN O 1 1
10 9888 1 1 31 ASN OD1 O 9.244 3.777 -5.552 1.00 . A A . 27 ASN OD1 1 1
10 9889 1 1 32 GLY C C 7.262 -2.028 -2.522 1.00 . A A . 28 GLY C 1 1
10 9890 1 1 32 GLY CA C 8.682 -1.518 -2.240 1.00 . A A . 28 GLY CA 1 1
10 9891 1 1 32 GLY H H 8.205 0.262 -3.364 1.00 . A A . 28 GLY H 1 1
10 9892 1 1 32 GLY HA2 H 9.396 -2.276 -2.528 1.00 . A A . 28 GLY HA2 1 1
10 9893 1 1 32 GLY HA3 H 8.782 -1.316 -1.185 1.00 . A A . 28 GLY HA3 1 1
10 9894 1 1 32 GLY N N 8.949 -0.267 -3.012 1.00 . A A . 28 GLY N 1 1
10 9895 1 1 32 GLY O O 6.720 -2.811 -1.768 1.00 . A A . 28 GLY O 1 1
10 9896 1 1 33 GLU C C 5.256 -2.637 -5.349 1.00 . A A . 29 GLU C 1 1
10 9897 1 1 33 GLU CA C 5.275 -2.060 -3.931 1.00 . A A . 29 GLU CA 1 1
10 9898 1 1 33 GLU CB C 4.308 -0.876 -3.855 1.00 . A A . 29 GLU CB 1 1
10 9899 1 1 33 GLU CD C 2.216 -0.017 -2.787 1.00 . A A . 29 GLU CD 1 1
10 9900 1 1 33 GLU CG C 3.308 -1.090 -2.717 1.00 . A A . 29 GLU CG 1 1
10 9901 1 1 33 GLU H H 7.116 -0.965 -4.195 1.00 . A A . 29 GLU H 1 1
10 9902 1 1 33 GLU HA H 4.972 -2.822 -3.229 1.00 . A A . 29 GLU HA 1 1
10 9903 1 1 33 GLU HB2 H 4.864 0.031 -3.676 1.00 . A A . 29 GLU HB2 1 1
10 9904 1 1 33 GLU HB3 H 3.771 -0.794 -4.787 1.00 . A A . 29 GLU HB3 1 1
10 9905 1 1 33 GLU HG2 H 2.860 -2.069 -2.810 1.00 . A A . 29 GLU HG2 1 1
10 9906 1 1 33 GLU HG3 H 3.823 -1.017 -1.771 1.00 . A A . 29 GLU HG3 1 1
10 9907 1 1 33 GLU N N 6.659 -1.595 -3.600 1.00 . A A . 29 GLU N 1 1
10 9908 1 1 33 GLU O O 6.167 -2.426 -6.125 1.00 . A A . 29 GLU O 1 1
10 9909 1 1 33 GLU OE1 O 1.557 0.064 -3.812 1.00 . A A . 29 GLU OE1 1 1
10 9910 1 1 33 GLU OE2 O 2.058 0.704 -1.818 1.00 . A A . 29 GLU OE2 1 1
10 9911 1 1 34 LEU C C 2.932 -3.349 -7.795 1.00 . A A . 30 LEU C 1 1
10 9912 1 1 34 LEU CA C 4.130 -3.954 -7.059 1.00 . A A . 30 LEU CA 1 1
10 9913 1 1 34 LEU CB C 3.931 -5.470 -6.948 1.00 . A A . 30 LEU CB 1 1
10 9914 1 1 34 LEU CD1 C 5.888 -5.987 -8.424 1.00 . A A . 30 LEU CD1 1 1
10 9915 1 1 34 LEU CD2 C 6.234 -5.664 -5.965 1.00 . A A . 30 LEU CD2 1 1
10 9916 1 1 34 LEU CG C 5.276 -6.199 -7.037 1.00 . A A . 30 LEU CG 1 1
10 9917 1 1 34 LEU H H 3.495 -3.516 -5.050 1.00 . A A . 30 LEU H 1 1
10 9918 1 1 34 LEU HA H 5.036 -3.746 -7.608 1.00 . A A . 30 LEU HA 1 1
10 9919 1 1 34 LEU HB2 H 3.459 -5.699 -6.003 1.00 . A A . 30 LEU HB2 1 1
10 9920 1 1 34 LEU HB3 H 3.296 -5.800 -7.754 1.00 . A A . 30 LEU HB3 1 1
10 9921 1 1 34 LEU HD11 H 5.126 -6.117 -9.177 1.00 . A A . 30 LEU HD11 1 1
10 9922 1 1 34 LEU HD12 H 6.677 -6.708 -8.583 1.00 . A A . 30 LEU HD12 1 1
10 9923 1 1 34 LEU HD13 H 6.293 -4.990 -8.492 1.00 . A A . 30 LEU HD13 1 1
10 9924 1 1 34 LEU HD21 H 5.683 -5.451 -5.061 1.00 . A A . 30 LEU HD21 1 1
10 9925 1 1 34 LEU HD22 H 6.705 -4.760 -6.320 1.00 . A A . 30 LEU HD22 1 1
10 9926 1 1 34 LEU HD23 H 6.991 -6.405 -5.758 1.00 . A A . 30 LEU HD23 1 1
10 9927 1 1 34 LEU HG H 5.115 -7.256 -6.878 1.00 . A A . 30 LEU HG 1 1
10 9928 1 1 34 LEU N N 4.219 -3.362 -5.692 1.00 . A A . 30 LEU N 1 1
10 9929 1 1 34 LEU O O 1.857 -3.210 -7.241 1.00 . A A . 30 LEU O 1 1
10 9930 1 1 35 TYR C C 2.029 -2.947 -11.249 1.00 . A A . 31 TYR C 1 1
10 9931 1 1 35 TYR CA C 1.986 -2.402 -9.823 1.00 . A A . 31 TYR CA 1 1
10 9932 1 1 35 TYR CB C 2.120 -0.867 -9.893 1.00 . A A . 31 TYR CB 1 1
10 9933 1 1 35 TYR CD1 C 4.286 -0.581 -8.614 1.00 . A A . 31 TYR CD1 1 1
10 9934 1 1 35 TYR CD2 C 2.275 0.472 -7.760 1.00 . A A . 31 TYR CD2 1 1
10 9935 1 1 35 TYR CE1 C 5.017 -0.051 -7.548 1.00 . A A . 31 TYR CE1 1 1
10 9936 1 1 35 TYR CE2 C 3.009 1.000 -6.690 1.00 . A A . 31 TYR CE2 1 1
10 9937 1 1 35 TYR CG C 2.912 -0.320 -8.722 1.00 . A A . 31 TYR CG 1 1
10 9938 1 1 35 TYR CZ C 4.380 0.739 -6.586 1.00 . A A . 31 TYR CZ 1 1
10 9939 1 1 35 TYR H H 3.985 -3.121 -9.460 1.00 . A A . 31 TYR H 1 1
10 9940 1 1 35 TYR HA H 1.043 -2.665 -9.369 1.00 . A A . 31 TYR HA 1 1
10 9941 1 1 35 TYR HB2 H 2.626 -0.601 -10.808 1.00 . A A . 31 TYR HB2 1 1
10 9942 1 1 35 TYR HB3 H 1.134 -0.417 -9.896 1.00 . A A . 31 TYR HB3 1 1
10 9943 1 1 35 TYR HD1 H 4.781 -1.192 -9.354 1.00 . A A . 31 TYR HD1 1 1
10 9944 1 1 35 TYR HD2 H 1.217 0.674 -7.839 1.00 . A A . 31 TYR HD2 1 1
10 9945 1 1 35 TYR HE1 H 6.073 -0.254 -7.466 1.00 . A A . 31 TYR HE1 1 1
10 9946 1 1 35 TYR HE2 H 2.516 1.611 -5.947 1.00 . A A . 31 TYR HE2 1 1
10 9947 1 1 35 TYR HH H 5.939 1.592 -5.889 1.00 . A A . 31 TYR HH 1 1
10 9948 1 1 35 TYR N N 3.109 -2.994 -9.038 1.00 . A A . 31 TYR N 1 1
10 9949 1 1 35 TYR O O 3.064 -3.347 -11.744 1.00 . A A . 31 TYR O 1 1
10 9950 1 1 35 TYR OH O 5.105 1.267 -5.538 1.00 . A A . 31 TYR OH 1 1
10 9951 1 1 36 HIS C C 1.239 -2.202 -14.206 1.00 . A A . 32 HIS C 1 1
10 9952 1 1 36 HIS CA C 0.874 -3.390 -13.335 1.00 . A A . 32 HIS CA 1 1
10 9953 1 1 36 HIS CB C -0.544 -3.827 -13.712 1.00 . A A . 32 HIS CB 1 1
10 9954 1 1 36 HIS CD2 C -0.236 -6.396 -14.154 1.00 . A A . 32 HIS CD2 1 1
10 9955 1 1 36 HIS CE1 C -1.479 -7.127 -12.541 1.00 . A A . 32 HIS CE1 1 1
10 9956 1 1 36 HIS CG C -0.719 -5.298 -13.491 1.00 . A A . 32 HIS CG 1 1
10 9957 1 1 36 HIS H H 0.108 -2.571 -11.506 1.00 . A A . 32 HIS H 1 1
10 9958 1 1 36 HIS HA H 1.573 -4.198 -13.488 1.00 . A A . 32 HIS HA 1 1
10 9959 1 1 36 HIS HB2 H -1.254 -3.292 -13.106 1.00 . A A . 32 HIS HB2 1 1
10 9960 1 1 36 HIS HB3 H -0.725 -3.601 -14.753 1.00 . A A . 32 HIS HB3 1 1
10 9961 1 1 36 HIS HD2 H 0.413 -6.366 -15.015 1.00 . A A . 32 HIS HD2 1 1
10 9962 1 1 36 HIS HE1 H -2.000 -7.778 -11.859 1.00 . A A . 32 HIS HE1 1 1
10 9963 1 1 36 HIS HE2 H -0.542 -8.480 -13.815 1.00 . A A . 32 HIS HE2 1 1
10 9964 1 1 36 HIS N N 0.914 -2.925 -11.923 1.00 . A A . 32 HIS N 1 1
10 9965 1 1 36 HIS ND1 N -1.508 -5.786 -12.472 1.00 . A A . 32 HIS ND1 1 1
10 9966 1 1 36 HIS NE2 N -0.718 -7.553 -13.551 1.00 . A A . 32 HIS NE2 1 1
10 9967 1 1 36 HIS O O 1.483 -1.118 -13.713 1.00 . A A . 32 HIS O 1 1
10 9968 1 1 37 GLU C C 0.324 -0.309 -16.399 1.00 . A A . 33 GLU C 1 1
10 9969 1 1 37 GLU CA C 1.552 -1.216 -16.362 1.00 . A A . 33 GLU CA 1 1
10 9970 1 1 37 GLU CB C 1.893 -1.704 -17.774 1.00 . A A . 33 GLU CB 1 1
10 9971 1 1 37 GLU CD C 1.069 -3.053 -19.722 1.00 . A A . 33 GLU CD 1 1
10 9972 1 1 37 GLU CG C 0.780 -2.634 -18.278 1.00 . A A . 33 GLU CG 1 1
10 9973 1 1 37 GLU H H 1.016 -3.241 -15.878 1.00 . A A . 33 GLU H 1 1
10 9974 1 1 37 GLU HA H 2.383 -0.669 -15.943 1.00 . A A . 33 GLU HA 1 1
10 9975 1 1 37 GLU HB2 H 1.980 -0.855 -18.437 1.00 . A A . 33 GLU HB2 1 1
10 9976 1 1 37 GLU HB3 H 2.827 -2.244 -17.754 1.00 . A A . 33 GLU HB3 1 1
10 9977 1 1 37 GLU HG2 H 0.735 -3.512 -17.651 1.00 . A A . 33 GLU HG2 1 1
10 9978 1 1 37 GLU HG3 H -0.166 -2.116 -18.239 1.00 . A A . 33 GLU HG3 1 1
10 9979 1 1 37 GLU N N 1.242 -2.370 -15.490 1.00 . A A . 33 GLU N 1 1
10 9980 1 1 37 GLU O O 0.378 0.808 -16.861 1.00 . A A . 33 GLU O 1 1
10 9981 1 1 37 GLU OE1 O 1.096 -2.184 -20.577 1.00 . A A . 33 GLU OE1 1 1
10 9982 1 1 37 GLU OE2 O 1.252 -4.239 -19.947 1.00 . A A . 33 GLU OE2 1 1
10 9983 1 1 38 GLN C C -2.742 -0.181 -14.542 1.00 . A A . 34 GLN C 1 1
10 9984 1 1 38 GLN CA C -2.027 0.025 -15.881 1.00 . A A . 34 GLN CA 1 1
10 9985 1 1 38 GLN CB C -2.942 -0.408 -17.034 1.00 . A A . 34 GLN CB 1 1
10 9986 1 1 38 GLN CD C -2.830 -0.761 -19.510 1.00 . A A . 34 GLN CD 1 1
10 9987 1 1 38 GLN CG C -2.411 0.154 -18.358 1.00 . A A . 34 GLN CG 1 1
10 9988 1 1 38 GLN H H -0.792 -1.698 -15.524 1.00 . A A . 34 GLN H 1 1
10 9989 1 1 38 GLN HA H -1.773 1.066 -15.991 1.00 . A A . 34 GLN HA 1 1
10 9990 1 1 38 GLN HB2 H -2.967 -1.488 -17.085 1.00 . A A . 34 GLN HB2 1 1
10 9991 1 1 38 GLN HB3 H -3.940 -0.033 -16.862 1.00 . A A . 34 GLN HB3 1 1
10 9992 1 1 38 GLN HE21 H -0.974 -1.339 -19.913 1.00 . A A . 34 GLN HE21 1 1
10 9993 1 1 38 GLN HE22 H -2.177 -2.015 -20.903 1.00 . A A . 34 GLN HE22 1 1
10 9994 1 1 38 GLN HG2 H -2.817 1.142 -18.517 1.00 . A A . 34 GLN HG2 1 1
10 9995 1 1 38 GLN HG3 H -1.334 0.211 -18.321 1.00 . A A . 34 GLN HG3 1 1
10 9996 1 1 38 GLN N N -0.783 -0.793 -15.898 1.00 . A A . 34 GLN N 1 1
10 9997 1 1 38 GLN NE2 N -1.918 -1.427 -20.163 1.00 . A A . 34 GLN NE2 1 1
10 9998 1 1 38 GLN O O -3.904 -0.540 -14.493 1.00 . A A . 34 GLN O 1 1
10 9999 1 1 38 GLN OE1 O -4.000 -0.870 -19.821 1.00 . A A . 34 GLN OE1 1 1
10 10000 1 1 39 CYS C C -2.197 0.984 -11.178 1.00 . A A . 35 CYS C 1 1
10 10001 1 1 39 CYS CA C -2.688 -0.120 -12.113 1.00 . A A . 35 CYS CA 1 1
10 10002 1 1 39 CYS CB C -2.306 -1.479 -11.514 1.00 . A A . 35 CYS CB 1 1
10 10003 1 1 39 CYS H H -1.121 0.349 -13.516 1.00 . A A . 35 CYS H 1 1
10 10004 1 1 39 CYS HA H -3.761 -0.055 -12.209 1.00 . A A . 35 CYS HA 1 1
10 10005 1 1 39 CYS HB2 H -1.268 -1.673 -11.711 1.00 . A A . 35 CYS HB2 1 1
10 10006 1 1 39 CYS HB3 H -2.468 -1.458 -10.447 1.00 . A A . 35 CYS HB3 1 1
10 10007 1 1 39 CYS N N -2.055 0.053 -13.453 1.00 . A A . 35 CYS N 1 1
10 10008 1 1 39 CYS O O -2.627 1.074 -10.048 1.00 . A A . 35 CYS O 1 1
10 10009 1 1 39 CYS SG S -3.316 -2.795 -12.243 1.00 . A A . 35 CYS SG 1 1
10 10010 1 1 40 PHE C C -1.998 3.604 -10.063 1.00 . A A . 36 PHE C 1 1
10 10011 1 1 40 PHE CA C -0.798 2.917 -10.740 1.00 . A A . 36 PHE CA 1 1
10 10012 1 1 40 PHE CB C -0.030 3.935 -11.581 1.00 . A A . 36 PHE CB 1 1
10 10013 1 1 40 PHE CD1 C 1.520 1.961 -12.006 1.00 . A A . 36 PHE CD1 1 1
10 10014 1 1 40 PHE CD2 C 1.836 4.004 -13.275 1.00 . A A . 36 PHE CD2 1 1
10 10015 1 1 40 PHE CE1 C 2.597 1.377 -12.685 1.00 . A A . 36 PHE CE1 1 1
10 10016 1 1 40 PHE CE2 C 2.913 3.416 -13.951 1.00 . A A . 36 PHE CE2 1 1
10 10017 1 1 40 PHE CG C 1.136 3.279 -12.302 1.00 . A A . 36 PHE CG 1 1
10 10018 1 1 40 PHE CZ C 3.291 2.103 -13.656 1.00 . A A . 36 PHE CZ 1 1
10 10019 1 1 40 PHE H H -0.951 1.748 -12.555 1.00 . A A . 36 PHE H 1 1
10 10020 1 1 40 PHE HA H -0.145 2.501 -9.984 1.00 . A A . 36 PHE HA 1 1
10 10021 1 1 40 PHE HB2 H -0.696 4.370 -12.308 1.00 . A A . 36 PHE HB2 1 1
10 10022 1 1 40 PHE HB3 H 0.342 4.706 -10.938 1.00 . A A . 36 PHE HB3 1 1
10 10023 1 1 40 PHE HD1 H 0.987 1.396 -11.258 1.00 . A A . 36 PHE HD1 1 1
10 10024 1 1 40 PHE HD2 H 1.547 5.018 -13.502 1.00 . A A . 36 PHE HD2 1 1
10 10025 1 1 40 PHE HE1 H 2.893 0.364 -12.459 1.00 . A A . 36 PHE HE1 1 1
10 10026 1 1 40 PHE HE2 H 3.450 3.975 -14.701 1.00 . A A . 36 PHE HE2 1 1
10 10027 1 1 40 PHE HZ H 4.122 1.651 -14.178 1.00 . A A . 36 PHE HZ 1 1
10 10028 1 1 40 PHE N N -1.298 1.828 -11.631 1.00 . A A . 36 PHE N 1 1
10 10029 1 1 40 PHE O O -2.906 4.060 -10.726 1.00 . A A . 36 PHE O 1 1
10 10030 1 1 41 VAL C C -2.722 5.243 -6.940 1.00 . A A . 37 VAL C 1 1
10 10031 1 1 41 VAL CA C -3.187 4.300 -8.050 1.00 . A A . 37 VAL CA 1 1
10 10032 1 1 41 VAL CB C -4.076 3.227 -7.412 1.00 . A A . 37 VAL CB 1 1
10 10033 1 1 41 VAL CG1 C -5.231 2.882 -8.353 1.00 . A A . 37 VAL CG1 1 1
10 10034 1 1 41 VAL CG2 C -3.258 1.963 -7.124 1.00 . A A . 37 VAL CG2 1 1
10 10035 1 1 41 VAL H H -1.289 3.273 -8.228 1.00 . A A . 37 VAL H 1 1
10 10036 1 1 41 VAL HA H -3.769 4.858 -8.764 1.00 . A A . 37 VAL HA 1 1
10 10037 1 1 41 VAL HB H -4.478 3.613 -6.482 1.00 . A A . 37 VAL HB 1 1
10 10038 1 1 41 VAL HG11 H -4.855 2.320 -9.195 1.00 . A A . 37 VAL HG11 1 1
10 10039 1 1 41 VAL HG12 H -5.692 3.792 -8.704 1.00 . A A . 37 VAL HG12 1 1
10 10040 1 1 41 VAL HG13 H -5.960 2.291 -7.822 1.00 . A A . 37 VAL HG13 1 1
10 10041 1 1 41 VAL HG21 H -3.368 1.270 -7.942 1.00 . A A . 37 VAL HG21 1 1
10 10042 1 1 41 VAL HG22 H -3.616 1.506 -6.215 1.00 . A A . 37 VAL HG22 1 1
10 10043 1 1 41 VAL HG23 H -2.216 2.222 -7.009 1.00 . A A . 37 VAL HG23 1 1
10 10044 1 1 41 VAL N N -2.022 3.662 -8.750 1.00 . A A . 37 VAL N 1 1
10 10045 1 1 41 VAL O O -1.611 5.164 -6.460 1.00 . A A . 37 VAL O 1 1
10 10046 1 1 42 CYS C C -3.610 6.424 -4.067 1.00 . A A . 38 CYS C 1 1
10 10047 1 1 42 CYS CA C -3.250 7.067 -5.411 1.00 . A A . 38 CYS CA 1 1
10 10048 1 1 42 CYS CB C -4.050 8.358 -5.588 1.00 . A A . 38 CYS CB 1 1
10 10049 1 1 42 CYS H H -4.493 6.140 -6.911 1.00 . A A . 38 CYS H 1 1
10 10050 1 1 42 CYS HA H -2.193 7.288 -5.438 1.00 . A A . 38 CYS HA 1 1
10 10051 1 1 42 CYS HB2 H -4.020 8.656 -6.624 1.00 . A A . 38 CYS HB2 1 1
10 10052 1 1 42 CYS HB3 H -5.073 8.185 -5.294 1.00 . A A . 38 CYS HB3 1 1
10 10053 1 1 42 CYS N N -3.595 6.119 -6.513 1.00 . A A . 38 CYS N 1 1
10 10054 1 1 42 CYS O O -4.706 5.947 -3.870 1.00 . A A . 38 CYS O 1 1
10 10055 1 1 42 CYS SG S -3.344 9.674 -4.566 1.00 . A A . 38 CYS SG 1 1
10 10056 1 1 43 ALA C C -4.201 6.398 -1.163 1.00 . A A . 39 ALA C 1 1
10 10057 1 1 43 ALA CA C -2.959 5.773 -1.815 1.00 . A A . 39 ALA CA 1 1
10 10058 1 1 43 ALA CB C -1.750 5.986 -0.900 1.00 . A A . 39 ALA CB 1 1
10 10059 1 1 43 ALA H H -1.806 6.776 -3.335 1.00 . A A . 39 ALA H 1 1
10 10060 1 1 43 ALA HA H -3.122 4.714 -1.944 1.00 . A A . 39 ALA HA 1 1
10 10061 1 1 43 ALA HB1 H -2.000 5.677 0.105 1.00 . A A . 39 ALA HB1 1 1
10 10062 1 1 43 ALA HB2 H -1.479 7.030 -0.899 1.00 . A A . 39 ALA HB2 1 1
10 10063 1 1 43 ALA HB3 H -0.918 5.399 -1.259 1.00 . A A . 39 ALA HB3 1 1
10 10064 1 1 43 ALA N N -2.687 6.397 -3.147 1.00 . A A . 39 ALA N 1 1
10 10065 1 1 43 ALA O O -4.777 5.832 -0.254 1.00 . A A . 39 ALA O 1 1
10 10066 1 1 44 GLN C C -7.001 8.156 -1.974 1.00 . A A . 40 GLN C 1 1
10 10067 1 1 44 GLN CA C -5.820 8.204 -0.997 1.00 . A A . 40 GLN CA 1 1
10 10068 1 1 44 GLN CB C -5.506 9.663 -0.649 1.00 . A A . 40 GLN CB 1 1
10 10069 1 1 44 GLN CD C -3.839 11.151 0.492 1.00 . A A . 40 GLN CD 1 1
10 10070 1 1 44 GLN CG C -4.057 9.781 -0.160 1.00 . A A . 40 GLN CG 1 1
10 10071 1 1 44 GLN H H -4.139 8.003 -2.340 1.00 . A A . 40 GLN H 1 1
10 10072 1 1 44 GLN HA H -6.088 7.675 -0.094 1.00 . A A . 40 GLN HA 1 1
10 10073 1 1 44 GLN HB2 H -5.642 10.280 -1.524 1.00 . A A . 40 GLN HB2 1 1
10 10074 1 1 44 GLN HB3 H -6.173 9.996 0.132 1.00 . A A . 40 GLN HB3 1 1
10 10075 1 1 44 GLN HE21 H -1.987 11.342 -0.197 1.00 . A A . 40 GLN HE21 1 1
10 10076 1 1 44 GLN HE22 H -2.547 12.636 0.747 1.00 . A A . 40 GLN HE22 1 1
10 10077 1 1 44 GLN HG2 H -3.856 9.003 0.562 1.00 . A A . 40 GLN HG2 1 1
10 10078 1 1 44 GLN HG3 H -3.386 9.675 -0.999 1.00 . A A . 40 GLN HG3 1 1
10 10079 1 1 44 GLN N N -4.617 7.557 -1.610 1.00 . A A . 40 GLN N 1 1
10 10080 1 1 44 GLN NE2 N -2.696 11.759 0.334 1.00 . A A . 40 GLN NE2 1 1
10 10081 1 1 44 GLN O O -7.981 7.478 -1.734 1.00 . A A . 40 GLN O 1 1
10 10082 1 1 44 GLN OE1 O -4.715 11.670 1.153 1.00 . A A . 40 GLN OE1 1 1
10 10083 1 1 45 CYS C C -8.098 7.536 -4.791 1.00 . A A . 41 CYS C 1 1
10 10084 1 1 45 CYS CA C -8.053 8.871 -4.045 1.00 . A A . 41 CYS CA 1 1
10 10085 1 1 45 CYS CB C -7.873 10.018 -5.047 1.00 . A A . 41 CYS CB 1 1
10 10086 1 1 45 CYS H H -6.124 9.421 -3.238 1.00 . A A . 41 CYS H 1 1
10 10087 1 1 45 CYS HA H -8.983 9.010 -3.512 1.00 . A A . 41 CYS HA 1 1
10 10088 1 1 45 CYS HB2 H -8.805 10.193 -5.564 1.00 . A A . 41 CYS HB2 1 1
10 10089 1 1 45 CYS HB3 H -7.584 10.913 -4.519 1.00 . A A . 41 CYS HB3 1 1
10 10090 1 1 45 CYS N N -6.922 8.874 -3.065 1.00 . A A . 41 CYS N 1 1
10 10091 1 1 45 CYS O O -9.080 7.205 -5.429 1.00 . A A . 41 CYS O 1 1
10 10092 1 1 45 CYS SG S -6.590 9.589 -6.251 1.00 . A A . 41 CYS SG 1 1
10 10093 1 1 46 PHE C C -7.305 5.633 -6.904 1.00 . A A . 42 PHE C 1 1
10 10094 1 1 46 PHE CA C -7.006 5.446 -5.415 1.00 . A A . 42 PHE CA 1 1
10 10095 1 1 46 PHE CB C -8.034 4.496 -4.792 1.00 . A A . 42 PHE CB 1 1
10 10096 1 1 46 PHE CD1 C -6.693 4.045 -2.704 1.00 . A A . 42 PHE CD1 1 1
10 10097 1 1 46 PHE CD2 C -7.309 2.174 -4.120 1.00 . A A . 42 PHE CD2 1 1
10 10098 1 1 46 PHE CE1 C -6.038 3.167 -1.832 1.00 . A A . 42 PHE CE1 1 1
10 10099 1 1 46 PHE CE2 C -6.652 1.298 -3.247 1.00 . A A . 42 PHE CE2 1 1
10 10100 1 1 46 PHE CG C -7.329 3.548 -3.848 1.00 . A A . 42 PHE CG 1 1
10 10101 1 1 46 PHE CZ C -6.018 1.794 -2.103 1.00 . A A . 42 PHE CZ 1 1
10 10102 1 1 46 PHE H H -6.266 7.058 -4.193 1.00 . A A . 42 PHE H 1 1
10 10103 1 1 46 PHE HA H -6.021 5.017 -5.311 1.00 . A A . 42 PHE HA 1 1
10 10104 1 1 46 PHE HB2 H -8.771 5.067 -4.246 1.00 . A A . 42 PHE HB2 1 1
10 10105 1 1 46 PHE HB3 H -8.521 3.930 -5.571 1.00 . A A . 42 PHE HB3 1 1
10 10106 1 1 46 PHE HD1 H -6.708 5.104 -2.495 1.00 . A A . 42 PHE HD1 1 1
10 10107 1 1 46 PHE HD2 H -7.800 1.790 -5.003 1.00 . A A . 42 PHE HD2 1 1
10 10108 1 1 46 PHE HE1 H -5.547 3.550 -0.949 1.00 . A A . 42 PHE HE1 1 1
10 10109 1 1 46 PHE HE2 H -6.638 0.239 -3.457 1.00 . A A . 42 PHE HE2 1 1
10 10110 1 1 46 PHE HZ H -5.511 1.118 -1.430 1.00 . A A . 42 PHE HZ 1 1
10 10111 1 1 46 PHE N N -7.042 6.766 -4.716 1.00 . A A . 42 PHE N 1 1
10 10112 1 1 46 PHE O O -7.617 4.688 -7.604 1.00 . A A . 42 PHE O 1 1
10 10113 1 1 47 GLN C C -6.491 6.184 -9.637 1.00 . A A . 43 GLN C 1 1
10 10114 1 1 47 GLN CA C -7.451 7.070 -8.846 1.00 . A A . 43 GLN CA 1 1
10 10115 1 1 47 GLN CB C -7.204 8.545 -9.186 1.00 . A A . 43 GLN CB 1 1
10 10116 1 1 47 GLN CD C -7.299 8.428 -11.687 1.00 . A A . 43 GLN CD 1 1
10 10117 1 1 47 GLN CG C -8.009 8.934 -10.430 1.00 . A A . 43 GLN CG 1 1
10 10118 1 1 47 GLN H H -6.927 7.583 -6.821 1.00 . A A . 43 GLN H 1 1
10 10119 1 1 47 GLN HA H -8.471 6.804 -9.082 1.00 . A A . 43 GLN HA 1 1
10 10120 1 1 47 GLN HB2 H -7.514 9.160 -8.354 1.00 . A A . 43 GLN HB2 1 1
10 10121 1 1 47 GLN HB3 H -6.152 8.702 -9.375 1.00 . A A . 43 GLN HB3 1 1
10 10122 1 1 47 GLN HE21 H -8.935 7.607 -12.452 1.00 . A A . 43 GLN HE21 1 1
10 10123 1 1 47 GLN HE22 H -7.532 7.442 -13.393 1.00 . A A . 43 GLN HE22 1 1
10 10124 1 1 47 GLN HG2 H -8.996 8.496 -10.372 1.00 . A A . 43 GLN HG2 1 1
10 10125 1 1 47 GLN HG3 H -8.097 10.010 -10.479 1.00 . A A . 43 GLN HG3 1 1
10 10126 1 1 47 GLN N N -7.194 6.838 -7.399 1.00 . A A . 43 GLN N 1 1
10 10127 1 1 47 GLN NE2 N -7.979 7.772 -12.585 1.00 . A A . 43 GLN NE2 1 1
10 10128 1 1 47 GLN O O -5.298 6.192 -9.398 1.00 . A A . 43 GLN O 1 1
10 10129 1 1 47 GLN OE1 O -6.112 8.635 -11.854 1.00 . A A . 43 GLN OE1 1 1
10 10130 1 1 48 GLN C C -5.413 5.272 -12.445 1.00 . A A . 44 GLN C 1 1
10 10131 1 1 48 GLN CA C -6.123 4.492 -11.341 1.00 . A A . 44 GLN CA 1 1
10 10132 1 1 48 GLN CB C -6.942 3.349 -11.968 1.00 . A A . 44 GLN CB 1 1
10 10133 1 1 48 GLN CD C -9.041 4.636 -12.451 1.00 . A A . 44 GLN CD 1 1
10 10134 1 1 48 GLN CG C -8.432 3.495 -11.631 1.00 . A A . 44 GLN CG 1 1
10 10135 1 1 48 GLN H H -7.969 5.405 -10.707 1.00 . A A . 44 GLN H 1 1
10 10136 1 1 48 GLN HA H -5.380 4.068 -10.683 1.00 . A A . 44 GLN HA 1 1
10 10137 1 1 48 GLN HB2 H -6.816 3.366 -13.041 1.00 . A A . 44 GLN HB2 1 1
10 10138 1 1 48 GLN HB3 H -6.581 2.405 -11.584 1.00 . A A . 44 GLN HB3 1 1
10 10139 1 1 48 GLN HE21 H -9.865 5.519 -10.876 1.00 . A A . 44 GLN HE21 1 1
10 10140 1 1 48 GLN HE22 H -10.129 6.293 -12.362 1.00 . A A . 44 GLN HE22 1 1
10 10141 1 1 48 GLN HG2 H -8.943 2.572 -11.867 1.00 . A A . 44 GLN HG2 1 1
10 10142 1 1 48 GLN HG3 H -8.547 3.707 -10.579 1.00 . A A . 44 GLN HG3 1 1
10 10143 1 1 48 GLN N N -7.004 5.403 -10.552 1.00 . A A . 44 GLN N 1 1
10 10144 1 1 48 GLN NE2 N -9.736 5.560 -11.847 1.00 . A A . 44 GLN NE2 1 1
10 10145 1 1 48 GLN O O -5.965 6.172 -13.045 1.00 . A A . 44 GLN O 1 1
10 10146 1 1 48 GLN OE1 O -8.882 4.688 -13.655 1.00 . A A . 44 GLN OE1 1 1
10 10147 1 1 49 PHE C C -2.706 4.546 -14.631 1.00 . A A . 45 PHE C 1 1
10 10148 1 1 49 PHE CA C -3.405 5.613 -13.773 1.00 . A A . 45 PHE CA 1 1
10 10149 1 1 49 PHE CB C -2.361 6.523 -13.106 1.00 . A A . 45 PHE CB 1 1
10 10150 1 1 49 PHE CD1 C -1.460 7.769 -15.106 1.00 . A A . 45 PHE CD1 1 1
10 10151 1 1 49 PHE CD2 C -2.755 8.988 -13.458 1.00 . A A . 45 PHE CD2 1 1
10 10152 1 1 49 PHE CE1 C -1.299 8.943 -15.849 1.00 . A A . 45 PHE CE1 1 1
10 10153 1 1 49 PHE CE2 C -2.593 10.164 -14.201 1.00 . A A . 45 PHE CE2 1 1
10 10154 1 1 49 PHE CG C -2.189 7.790 -13.910 1.00 . A A . 45 PHE CG 1 1
10 10155 1 1 49 PHE CZ C -1.866 10.141 -15.396 1.00 . A A . 45 PHE CZ 1 1
10 10156 1 1 49 PHE H H -3.776 4.185 -12.210 1.00 . A A . 45 PHE H 1 1
10 10157 1 1 49 PHE HA H -4.068 6.204 -14.385 1.00 . A A . 45 PHE HA 1 1
10 10158 1 1 49 PHE HB2 H -2.691 6.775 -12.109 1.00 . A A . 45 PHE HB2 1 1
10 10159 1 1 49 PHE HB3 H -1.415 6.008 -13.046 1.00 . A A . 45 PHE HB3 1 1
10 10160 1 1 49 PHE HD1 H -1.022 6.844 -15.455 1.00 . A A . 45 PHE HD1 1 1
10 10161 1 1 49 PHE HD2 H -3.316 9.007 -12.535 1.00 . A A . 45 PHE HD2 1 1
10 10162 1 1 49 PHE HE1 H -0.738 8.927 -16.771 1.00 . A A . 45 PHE HE1 1 1
10 10163 1 1 49 PHE HE2 H -3.030 11.088 -13.852 1.00 . A A . 45 PHE HE2 1 1
10 10164 1 1 49 PHE HZ H -1.741 11.048 -15.970 1.00 . A A . 45 PHE HZ 1 1
10 10165 1 1 49 PHE N N -4.187 4.919 -12.713 1.00 . A A . 45 PHE N 1 1
10 10166 1 1 49 PHE O O -2.048 3.673 -14.100 1.00 . A A . 45 PHE O 1 1
10 10167 1 1 50 PRO C C -0.744 3.681 -16.758 1.00 . A A . 46 PRO C 1 1
10 10168 1 1 50 PRO CA C -2.275 3.669 -16.875 1.00 . A A . 46 PRO CA 1 1
10 10169 1 1 50 PRO CB C -2.719 4.147 -18.264 1.00 . A A . 46 PRO CB 1 1
10 10170 1 1 50 PRO CD C -3.688 5.694 -16.567 1.00 . A A . 46 PRO CD 1 1
10 10171 1 1 50 PRO CG C -3.588 5.416 -18.075 1.00 . A A . 46 PRO CG 1 1
10 10172 1 1 50 PRO HA H -2.657 2.681 -16.694 1.00 . A A . 46 PRO HA 1 1
10 10173 1 1 50 PRO HB2 H -1.852 4.378 -18.863 1.00 . A A . 46 PRO HB2 1 1
10 10174 1 1 50 PRO HB3 H -3.304 3.378 -18.747 1.00 . A A . 46 PRO HB3 1 1
10 10175 1 1 50 PRO HD2 H -3.283 6.670 -16.339 1.00 . A A . 46 PRO HD2 1 1
10 10176 1 1 50 PRO HD3 H -4.714 5.624 -16.240 1.00 . A A . 46 PRO HD3 1 1
10 10177 1 1 50 PRO HG2 H -3.124 6.255 -18.574 1.00 . A A . 46 PRO HG2 1 1
10 10178 1 1 50 PRO HG3 H -4.574 5.249 -18.478 1.00 . A A . 46 PRO HG3 1 1
10 10179 1 1 50 PRO N N -2.880 4.635 -15.932 1.00 . A A . 46 PRO N 1 1
10 10180 1 1 50 PRO O O -0.190 4.138 -15.777 1.00 . A A . 46 PRO O 1 1
10 10181 1 1 51 GLU C C 1.933 4.597 -17.922 1.00 . A A . 47 GLU C 1 1
10 10182 1 1 51 GLU CA C 1.432 3.170 -17.716 1.00 . A A . 47 GLU CA 1 1
10 10183 1 1 51 GLU CB C 1.972 2.257 -18.827 1.00 . A A . 47 GLU CB 1 1
10 10184 1 1 51 GLU CD C 4.354 2.631 -18.137 1.00 . A A . 47 GLU CD 1 1
10 10185 1 1 51 GLU CG C 3.264 1.577 -18.356 1.00 . A A . 47 GLU CG 1 1
10 10186 1 1 51 GLU H H -0.527 2.828 -18.537 1.00 . A A . 47 GLU H 1 1
10 10187 1 1 51 GLU HA H 1.764 2.808 -16.753 1.00 . A A . 47 GLU HA 1 1
10 10188 1 1 51 GLU HB2 H 1.234 1.502 -19.060 1.00 . A A . 47 GLU HB2 1 1
10 10189 1 1 51 GLU HB3 H 2.177 2.842 -19.710 1.00 . A A . 47 GLU HB3 1 1
10 10190 1 1 51 GLU HG2 H 3.077 1.053 -17.430 1.00 . A A . 47 GLU HG2 1 1
10 10191 1 1 51 GLU HG3 H 3.592 0.874 -19.106 1.00 . A A . 47 GLU HG3 1 1
10 10192 1 1 51 GLU N N -0.060 3.185 -17.757 1.00 . A A . 47 GLU N 1 1
10 10193 1 1 51 GLU O O 2.724 4.876 -18.803 1.00 . A A . 47 GLU O 1 1
10 10194 1 1 51 GLU OE1 O 5.005 2.992 -19.103 1.00 . A A . 47 GLU OE1 1 1
10 10195 1 1 51 GLU OE2 O 4.519 3.059 -17.006 1.00 . A A . 47 GLU OE2 1 1
10 10196 1 1 52 GLY C C 2.856 7.293 -16.131 1.00 . A A . 48 GLY C 1 1
10 10197 1 1 52 GLY CA C 1.888 6.928 -17.254 1.00 . A A . 48 GLY CA 1 1
10 10198 1 1 52 GLY H H 0.814 5.244 -16.414 1.00 . A A . 48 GLY H 1 1
10 10199 1 1 52 GLY HA2 H 2.376 7.067 -18.209 1.00 . A A . 48 GLY HA2 1 1
10 10200 1 1 52 GLY HA3 H 1.022 7.569 -17.199 1.00 . A A . 48 GLY HA3 1 1
10 10201 1 1 52 GLY N N 1.461 5.504 -17.115 1.00 . A A . 48 GLY N 1 1
10 10202 1 1 52 GLY O O 3.328 8.411 -16.052 1.00 . A A . 48 GLY O 1 1
10 10203 1 1 53 LEU C C 3.463 7.741 -13.246 1.00 . A A . 49 LEU C 1 1
10 10204 1 1 53 LEU CA C 4.076 6.653 -14.123 1.00 . A A . 49 LEU CA 1 1
10 10205 1 1 53 LEU CB C 5.433 7.121 -14.662 1.00 . A A . 49 LEU CB 1 1
10 10206 1 1 53 LEU CD1 C 7.573 5.861 -14.319 1.00 . A A . 49 LEU CD1 1 1
10 10207 1 1 53 LEU CD2 C 7.221 8.056 -13.175 1.00 . A A . 49 LEU CD2 1 1
10 10208 1 1 53 LEU CG C 6.537 6.772 -13.654 1.00 . A A . 49 LEU CG 1 1
10 10209 1 1 53 LEU H H 2.745 5.474 -15.342 1.00 . A A . 49 LEU H 1 1
10 10210 1 1 53 LEU HA H 4.212 5.760 -13.528 1.00 . A A . 49 LEU HA 1 1
10 10211 1 1 53 LEU HB2 H 5.634 6.630 -15.603 1.00 . A A . 49 LEU HB2 1 1
10 10212 1 1 53 LEU HB3 H 5.412 8.190 -14.813 1.00 . A A . 49 LEU HB3 1 1
10 10213 1 1 53 LEU HD11 H 8.333 5.594 -13.600 1.00 . A A . 49 LEU HD11 1 1
10 10214 1 1 53 LEU HD12 H 8.029 6.381 -15.149 1.00 . A A . 49 LEU HD12 1 1
10 10215 1 1 53 LEU HD13 H 7.087 4.967 -14.680 1.00 . A A . 49 LEU HD13 1 1
10 10216 1 1 53 LEU HD21 H 6.489 8.708 -12.724 1.00 . A A . 49 LEU HD21 1 1
10 10217 1 1 53 LEU HD22 H 7.678 8.557 -14.017 1.00 . A A . 49 LEU HD22 1 1
10 10218 1 1 53 LEU HD23 H 7.981 7.810 -12.448 1.00 . A A . 49 LEU HD23 1 1
10 10219 1 1 53 LEU HG H 6.102 6.258 -12.808 1.00 . A A . 49 LEU HG 1 1
10 10220 1 1 53 LEU N N 3.147 6.362 -15.257 1.00 . A A . 49 LEU N 1 1
10 10221 1 1 53 LEU O O 2.506 8.393 -13.620 1.00 . A A . 49 LEU O 1 1
10 10222 1 1 54 PHE C C 4.319 9.033 -9.907 1.00 . A A . 50 PHE C 1 1
10 10223 1 1 54 PHE CA C 3.445 8.957 -11.161 1.00 . A A . 50 PHE CA 1 1
10 10224 1 1 54 PHE CB C 1.981 8.617 -10.804 1.00 . A A . 50 PHE CB 1 1
10 10225 1 1 54 PHE CD1 C 2.625 6.154 -10.482 1.00 . A A . 50 PHE CD1 1 1
10 10226 1 1 54 PHE CD2 C 0.884 7.115 -9.105 1.00 . A A . 50 PHE CD2 1 1
10 10227 1 1 54 PHE CE1 C 2.451 4.926 -9.834 1.00 . A A . 50 PHE CE1 1 1
10 10228 1 1 54 PHE CE2 C 0.714 5.893 -8.463 1.00 . A A . 50 PHE CE2 1 1
10 10229 1 1 54 PHE CG C 1.839 7.261 -10.116 1.00 . A A . 50 PHE CG 1 1
10 10230 1 1 54 PHE CZ C 1.496 4.796 -8.823 1.00 . A A . 50 PHE CZ 1 1
10 10231 1 1 54 PHE H H 4.760 7.383 -11.794 1.00 . A A . 50 PHE H 1 1
10 10232 1 1 54 PHE HA H 3.471 9.916 -11.659 1.00 . A A . 50 PHE HA 1 1
10 10233 1 1 54 PHE HB2 H 1.600 9.382 -10.146 1.00 . A A . 50 PHE HB2 1 1
10 10234 1 1 54 PHE HB3 H 1.391 8.616 -11.709 1.00 . A A . 50 PHE HB3 1 1
10 10235 1 1 54 PHE HD1 H 3.363 6.241 -11.255 1.00 . A A . 50 PHE HD1 1 1
10 10236 1 1 54 PHE HD2 H 0.272 7.947 -8.821 1.00 . A A . 50 PHE HD2 1 1
10 10237 1 1 54 PHE HE1 H 3.053 4.077 -10.119 1.00 . A A . 50 PHE HE1 1 1
10 10238 1 1 54 PHE HE2 H -0.024 5.801 -7.686 1.00 . A A . 50 PHE HE2 1 1
10 10239 1 1 54 PHE HZ H 1.362 3.847 -8.324 1.00 . A A . 50 PHE HZ 1 1
10 10240 1 1 54 PHE N N 3.997 7.931 -12.076 1.00 . A A . 50 PHE N 1 1
10 10241 1 1 54 PHE O O 5.519 9.203 -10.001 1.00 . A A . 50 PHE O 1 1
10 10242 1 1 55 TYR C C 4.445 7.686 -6.711 1.00 . A A . 51 TYR C 1 1
10 10243 1 1 55 TYR CA C 4.571 8.990 -7.504 1.00 . A A . 51 TYR CA 1 1
10 10244 1 1 55 TYR CB C 4.114 10.182 -6.655 1.00 . A A . 51 TYR CB 1 1
10 10245 1 1 55 TYR CD1 C 6.343 11.237 -6.150 1.00 . A A . 51 TYR CD1 1 1
10 10246 1 1 55 TYR CD2 C 4.802 12.415 -7.607 1.00 . A A . 51 TYR CD2 1 1
10 10247 1 1 55 TYR CE1 C 7.271 12.274 -6.292 1.00 . A A . 51 TYR CE1 1 1
10 10248 1 1 55 TYR CE2 C 5.731 13.453 -7.748 1.00 . A A . 51 TYR CE2 1 1
10 10249 1 1 55 TYR CG C 5.109 11.306 -6.806 1.00 . A A . 51 TYR CG 1 1
10 10250 1 1 55 TYR CZ C 6.966 13.382 -7.090 1.00 . A A . 51 TYR CZ 1 1
10 10251 1 1 55 TYR H H 2.777 8.781 -8.678 1.00 . A A . 51 TYR H 1 1
10 10252 1 1 55 TYR HA H 5.606 9.129 -7.777 1.00 . A A . 51 TYR HA 1 1
10 10253 1 1 55 TYR HB2 H 3.142 10.514 -6.989 1.00 . A A . 51 TYR HB2 1 1
10 10254 1 1 55 TYR HB3 H 4.059 9.892 -5.617 1.00 . A A . 51 TYR HB3 1 1
10 10255 1 1 55 TYR HD1 H 6.579 10.382 -5.533 1.00 . A A . 51 TYR HD1 1 1
10 10256 1 1 55 TYR HD2 H 3.849 12.469 -8.114 1.00 . A A . 51 TYR HD2 1 1
10 10257 1 1 55 TYR HE1 H 8.223 12.217 -5.784 1.00 . A A . 51 TYR HE1 1 1
10 10258 1 1 55 TYR HE2 H 5.496 14.308 -8.365 1.00 . A A . 51 TYR HE2 1 1
10 10259 1 1 55 TYR HH H 7.460 15.220 -6.941 1.00 . A A . 51 TYR HH 1 1
10 10260 1 1 55 TYR N N 3.745 8.915 -8.740 1.00 . A A . 51 TYR N 1 1
10 10261 1 1 55 TYR O O 4.194 7.688 -5.520 1.00 . A A . 51 TYR O 1 1
10 10262 1 1 55 TYR OH O 7.880 14.406 -7.230 1.00 . A A . 51 TYR OH 1 1
10 10263 1 1 56 GLU C C 5.640 5.209 -5.570 1.00 . A A . 52 GLU C 1 1
10 10264 1 1 56 GLU CA C 4.545 5.262 -6.648 1.00 . A A . 52 GLU CA 1 1
10 10265 1 1 56 GLU CB C 4.742 4.114 -7.651 1.00 . A A . 52 GLU CB 1 1
10 10266 1 1 56 GLU CD C 5.603 5.065 -9.817 1.00 . A A . 52 GLU CD 1 1
10 10267 1 1 56 GLU CG C 5.993 4.367 -8.510 1.00 . A A . 52 GLU CG 1 1
10 10268 1 1 56 GLU H H 4.846 6.589 -8.327 1.00 . A A . 52 GLU H 1 1
10 10269 1 1 56 GLU HA H 3.574 5.176 -6.181 1.00 . A A . 52 GLU HA 1 1
10 10270 1 1 56 GLU HB2 H 4.858 3.186 -7.113 1.00 . A A . 52 GLU HB2 1 1
10 10271 1 1 56 GLU HB3 H 3.879 4.046 -8.289 1.00 . A A . 52 GLU HB3 1 1
10 10272 1 1 56 GLU HG2 H 6.686 4.989 -7.964 1.00 . A A . 52 GLU HG2 1 1
10 10273 1 1 56 GLU HG3 H 6.463 3.426 -8.740 1.00 . A A . 52 GLU HG3 1 1
10 10274 1 1 56 GLU N N 4.635 6.568 -7.364 1.00 . A A . 52 GLU N 1 1
10 10275 1 1 56 GLU O O 6.740 5.687 -5.775 1.00 . A A . 52 GLU O 1 1
10 10276 1 1 56 GLU OE1 O 5.577 6.285 -9.832 1.00 . A A . 52 GLU OE1 1 1
10 10277 1 1 56 GLU OE2 O 5.346 4.367 -10.785 1.00 . A A . 52 GLU OE2 1 1
10 10278 1 1 57 PHE C C 6.350 3.231 -2.634 1.00 . A A . 53 PHE C 1 1
10 10279 1 1 57 PHE CA C 6.379 4.596 -3.336 1.00 . A A . 53 PHE CA 1 1
10 10280 1 1 57 PHE CB C 6.097 5.706 -2.315 1.00 . A A . 53 PHE CB 1 1
10 10281 1 1 57 PHE CD1 C 7.325 7.679 -3.303 1.00 . A A . 53 PHE CD1 1 1
10 10282 1 1 57 PHE CD2 C 8.224 6.619 -1.315 1.00 . A A . 53 PHE CD2 1 1
10 10283 1 1 57 PHE CE1 C 8.389 8.590 -3.298 1.00 . A A . 53 PHE CE1 1 1
10 10284 1 1 57 PHE CE2 C 9.287 7.530 -1.310 1.00 . A A . 53 PHE CE2 1 1
10 10285 1 1 57 PHE CG C 7.243 6.692 -2.311 1.00 . A A . 53 PHE CG 1 1
10 10286 1 1 57 PHE CZ C 9.370 8.514 -2.301 1.00 . A A . 53 PHE CZ 1 1
10 10287 1 1 57 PHE H H 4.452 4.285 -4.264 1.00 . A A . 53 PHE H 1 1
10 10288 1 1 57 PHE HA H 7.357 4.750 -3.767 1.00 . A A . 53 PHE HA 1 1
10 10289 1 1 57 PHE HB2 H 5.183 6.216 -2.580 1.00 . A A . 53 PHE HB2 1 1
10 10290 1 1 57 PHE HB3 H 5.994 5.273 -1.331 1.00 . A A . 53 PHE HB3 1 1
10 10291 1 1 57 PHE HD1 H 6.570 7.739 -4.072 1.00 . A A . 53 PHE HD1 1 1
10 10292 1 1 57 PHE HD2 H 8.161 5.860 -0.549 1.00 . A A . 53 PHE HD2 1 1
10 10293 1 1 57 PHE HE1 H 8.454 9.350 -4.062 1.00 . A A . 53 PHE HE1 1 1
10 10294 1 1 57 PHE HE2 H 10.044 7.472 -0.542 1.00 . A A . 53 PHE HE2 1 1
10 10295 1 1 57 PHE HZ H 10.190 9.216 -2.297 1.00 . A A . 53 PHE HZ 1 1
10 10296 1 1 57 PHE N N 5.348 4.653 -4.419 1.00 . A A . 53 PHE N 1 1
10 10297 1 1 57 PHE O O 5.514 2.392 -2.909 1.00 . A A . 53 PHE O 1 1
10 10298 1 1 58 GLU C C 6.181 1.643 0.022 1.00 . A A . 54 GLU C 1 1
10 10299 1 1 58 GLU CA C 7.314 1.700 -1.002 1.00 . A A . 54 GLU CA 1 1
10 10300 1 1 58 GLU CB C 8.660 1.550 -0.284 1.00 . A A . 54 GLU CB 1 1
10 10301 1 1 58 GLU CD C 10.309 3.428 -0.102 1.00 . A A . 54 GLU CD 1 1
10 10302 1 1 58 GLU CG C 9.007 2.847 0.457 1.00 . A A . 54 GLU CG 1 1
10 10303 1 1 58 GLU H H 7.933 3.696 -1.526 1.00 . A A . 54 GLU H 1 1
10 10304 1 1 58 GLU HA H 7.196 0.895 -1.708 1.00 . A A . 54 GLU HA 1 1
10 10305 1 1 58 GLU HB2 H 8.599 0.738 0.425 1.00 . A A . 54 GLU HB2 1 1
10 10306 1 1 58 GLU HB3 H 9.431 1.335 -1.008 1.00 . A A . 54 GLU HB3 1 1
10 10307 1 1 58 GLU HG2 H 8.208 3.563 0.333 1.00 . A A . 54 GLU HG2 1 1
10 10308 1 1 58 GLU HG3 H 9.133 2.633 1.507 1.00 . A A . 54 GLU HG3 1 1
10 10309 1 1 58 GLU N N 7.269 3.005 -1.728 1.00 . A A . 54 GLU N 1 1
10 10310 1 1 58 GLU O O 6.072 2.490 0.889 1.00 . A A . 54 GLU O 1 1
10 10311 1 1 58 GLU OE1 O 11.360 2.906 0.232 1.00 . A A . 54 GLU OE1 1 1
10 10312 1 1 58 GLU OE2 O 10.232 4.385 -0.856 1.00 . A A . 54 GLU OE2 1 1
10 10313 1 1 59 GLY C C 3.278 1.751 0.731 1.00 . A A . 55 GLY C 1 1
10 10314 1 1 59 GLY CA C 4.201 0.541 0.890 1.00 . A A . 55 GLY CA 1 1
10 10315 1 1 59 GLY H H 5.440 -0.015 -0.784 1.00 . A A . 55 GLY H 1 1
10 10316 1 1 59 GLY HA2 H 3.646 -0.366 0.690 1.00 . A A . 55 GLY HA2 1 1
10 10317 1 1 59 GLY HA3 H 4.586 0.516 1.897 1.00 . A A . 55 GLY HA3 1 1
10 10318 1 1 59 GLY N N 5.334 0.652 -0.075 1.00 . A A . 55 GLY N 1 1
10 10319 1 1 59 GLY O O 2.341 1.932 1.484 1.00 . A A . 55 GLY O 1 1
10 10320 1 1 60 ARG C C 2.596 4.058 -1.969 1.00 . A A . 56 ARG C 1 1
10 10321 1 1 60 ARG CA C 2.689 3.783 -0.469 1.00 . A A . 56 ARG CA 1 1
10 10322 1 1 60 ARG CB C 3.315 4.993 0.234 1.00 . A A . 56 ARG CB 1 1
10 10323 1 1 60 ARG CD C 3.795 6.036 2.458 1.00 . A A . 56 ARG CD 1 1
10 10324 1 1 60 ARG CG C 3.321 4.765 1.748 1.00 . A A . 56 ARG CG 1 1
10 10325 1 1 60 ARG CZ C 4.705 4.694 4.300 1.00 . A A . 56 ARG CZ 1 1
10 10326 1 1 60 ARG H H 4.302 2.408 -0.842 1.00 . A A . 56 ARG H 1 1
10 10327 1 1 60 ARG HA H 1.700 3.606 -0.074 1.00 . A A . 56 ARG HA 1 1
10 10328 1 1 60 ARG HB2 H 4.329 5.126 -0.115 1.00 . A A . 56 ARG HB2 1 1
10 10329 1 1 60 ARG HB3 H 2.738 5.877 0.008 1.00 . A A . 56 ARG HB3 1 1
10 10330 1 1 60 ARG HD2 H 4.224 6.711 1.736 1.00 . A A . 56 ARG HD2 1 1
10 10331 1 1 60 ARG HD3 H 2.949 6.517 2.936 1.00 . A A . 56 ARG HD3 1 1
10 10332 1 1 60 ARG HE H 5.680 6.220 3.490 1.00 . A A . 56 ARG HE 1 1
10 10333 1 1 60 ARG HG2 H 2.321 4.518 2.077 1.00 . A A . 56 ARG HG2 1 1
10 10334 1 1 60 ARG HG3 H 3.990 3.951 1.985 1.00 . A A . 56 ARG HG3 1 1
10 10335 1 1 60 ARG HH11 H 2.835 4.262 3.733 1.00 . A A . 56 ARG HH11 1 1
10 10336 1 1 60 ARG HH12 H 3.491 3.253 4.976 1.00 . A A . 56 ARG HH12 1 1
10 10337 1 1 60 ARG HH21 H 6.522 4.917 5.107 1.00 . A A . 56 ARG HH21 1 1
10 10338 1 1 60 ARG HH22 H 5.568 3.623 5.752 1.00 . A A . 56 ARG HH22 1 1
10 10339 1 1 60 ARG N N 3.541 2.580 -0.248 1.00 . A A . 56 ARG N 1 1
10 10340 1 1 60 ARG NE N 4.852 5.697 3.468 1.00 . A A . 56 ARG NE 1 1
10 10341 1 1 60 ARG NH1 N 3.590 4.017 4.338 1.00 . A A . 56 ARG NH1 1 1
10 10342 1 1 60 ARG NH2 N 5.674 4.387 5.117 1.00 . A A . 56 ARG NH2 1 1
10 10343 1 1 60 ARG O O 3.290 3.459 -2.765 1.00 . A A . 56 ARG O 1 1
10 10344 1 1 61 LYS C C 0.788 6.553 -3.964 1.00 . A A . 57 LYS C 1 1
10 10345 1 1 61 LYS CA C 1.594 5.266 -3.812 1.00 . A A . 57 LYS CA 1 1
10 10346 1 1 61 LYS CB C 0.870 4.114 -4.518 1.00 . A A . 57 LYS CB 1 1
10 10347 1 1 61 LYS CD C -1.024 2.503 -4.223 1.00 . A A . 57 LYS CD 1 1
10 10348 1 1 61 LYS CE C -2.315 3.319 -4.306 1.00 . A A . 57 LYS CE 1 1
10 10349 1 1 61 LYS CG C 0.052 3.311 -3.499 1.00 . A A . 57 LYS CG 1 1
10 10350 1 1 61 LYS H H 1.183 5.422 -1.706 1.00 . A A . 57 LYS H 1 1
10 10351 1 1 61 LYS HA H 2.570 5.401 -4.250 1.00 . A A . 57 LYS HA 1 1
10 10352 1 1 61 LYS HB2 H 0.212 4.512 -5.275 1.00 . A A . 57 LYS HB2 1 1
10 10353 1 1 61 LYS HB3 H 1.597 3.463 -4.982 1.00 . A A . 57 LYS HB3 1 1
10 10354 1 1 61 LYS HD2 H -0.681 2.265 -5.219 1.00 . A A . 57 LYS HD2 1 1
10 10355 1 1 61 LYS HD3 H -1.212 1.590 -3.680 1.00 . A A . 57 LYS HD3 1 1
10 10356 1 1 61 LYS HE2 H -2.120 4.341 -4.019 1.00 . A A . 57 LYS HE2 1 1
10 10357 1 1 61 LYS HE3 H -2.684 3.301 -5.316 1.00 . A A . 57 LYS HE3 1 1
10 10358 1 1 61 LYS HG2 H 0.707 2.638 -2.963 1.00 . A A . 57 LYS HG2 1 1
10 10359 1 1 61 LYS HG3 H -0.417 3.986 -2.799 1.00 . A A . 57 LYS HG3 1 1
10 10360 1 1 61 LYS HZ1 H -4.189 3.328 -3.397 1.00 . A A . 57 LYS HZ1 1 1
10 10361 1 1 61 LYS HZ2 H -2.950 2.681 -2.430 1.00 . A A . 57 LYS HZ2 1 1
10 10362 1 1 61 LYS HZ3 H -3.584 1.777 -3.721 1.00 . A A . 57 LYS HZ3 1 1
10 10363 1 1 61 LYS N N 1.738 4.954 -2.363 1.00 . A A . 57 LYS N 1 1
10 10364 1 1 61 LYS NZ N -3.337 2.732 -3.395 1.00 . A A . 57 LYS NZ 1 1
10 10365 1 1 61 LYS O O -0.202 6.753 -3.290 1.00 . A A . 57 LYS O 1 1
10 10366 1 1 62 TYR C C 0.500 9.145 -6.463 1.00 . A A . 58 TYR C 1 1
10 10367 1 1 62 TYR CA C 0.472 8.718 -5.001 1.00 . A A . 58 TYR CA 1 1
10 10368 1 1 62 TYR CB C 1.145 9.794 -4.157 1.00 . A A . 58 TYR CB 1 1
10 10369 1 1 62 TYR CD1 C -0.273 9.681 -2.073 1.00 . A A . 58 TYR CD1 1 1
10 10370 1 1 62 TYR CD2 C 2.032 8.929 -1.971 1.00 . A A . 58 TYR CD2 1 1
10 10371 1 1 62 TYR CE1 C -0.434 9.366 -0.719 1.00 . A A . 58 TYR CE1 1 1
10 10372 1 1 62 TYR CE2 C 1.871 8.615 -0.618 1.00 . A A . 58 TYR CE2 1 1
10 10373 1 1 62 TYR CG C 0.963 9.462 -2.698 1.00 . A A . 58 TYR CG 1 1
10 10374 1 1 62 TYR CZ C 0.638 8.833 0.009 1.00 . A A . 58 TYR CZ 1 1
10 10375 1 1 62 TYR H H 2.021 7.262 -5.349 1.00 . A A . 58 TYR H 1 1
10 10376 1 1 62 TYR HA H -0.551 8.595 -4.680 1.00 . A A . 58 TYR HA 1 1
10 10377 1 1 62 TYR HB2 H 2.201 9.820 -4.391 1.00 . A A . 58 TYR HB2 1 1
10 10378 1 1 62 TYR HB3 H 0.703 10.759 -4.370 1.00 . A A . 58 TYR HB3 1 1
10 10379 1 1 62 TYR HD1 H -1.104 10.089 -2.639 1.00 . A A . 58 TYR HD1 1 1
10 10380 1 1 62 TYR HD2 H 2.983 8.758 -2.456 1.00 . A A . 58 TYR HD2 1 1
10 10381 1 1 62 TYR HE1 H -1.384 9.533 -0.234 1.00 . A A . 58 TYR HE1 1 1
10 10382 1 1 62 TYR HE2 H 2.697 8.202 -0.058 1.00 . A A . 58 TYR HE2 1 1
10 10383 1 1 62 TYR HH H 1.096 9.060 1.849 1.00 . A A . 58 TYR HH 1 1
10 10384 1 1 62 TYR N N 1.211 7.435 -4.827 1.00 . A A . 58 TYR N 1 1
10 10385 1 1 62 TYR O O 1.495 9.002 -7.143 1.00 . A A . 58 TYR O 1 1
10 10386 1 1 62 TYR OH O 0.479 8.524 1.344 1.00 . A A . 58 TYR OH 1 1
10 10387 1 1 63 CYS C C -0.420 11.656 -8.384 1.00 . A A . 59 CYS C 1 1
10 10388 1 1 63 CYS CA C -0.632 10.148 -8.353 1.00 . A A . 59 CYS CA 1 1
10 10389 1 1 63 CYS CB C -1.984 9.782 -8.971 1.00 . A A . 59 CYS CB 1 1
10 10390 1 1 63 CYS H H -1.369 9.801 -6.365 1.00 . A A . 59 CYS H 1 1
10 10391 1 1 63 CYS HA H 0.156 9.678 -8.915 1.00 . A A . 59 CYS HA 1 1
10 10392 1 1 63 CYS HB2 H -2.007 10.108 -9.997 1.00 . A A . 59 CYS HB2 1 1
10 10393 1 1 63 CYS HB3 H -2.114 8.708 -8.936 1.00 . A A . 59 CYS HB3 1 1
10 10394 1 1 63 CYS N N -0.586 9.685 -6.941 1.00 . A A . 59 CYS N 1 1
10 10395 1 1 63 CYS O O -0.468 12.319 -7.364 1.00 . A A . 59 CYS O 1 1
10 10396 1 1 63 CYS SG S -3.321 10.584 -8.050 1.00 . A A . 59 CYS SG 1 1
10 10397 1 1 64 GLU C C -1.044 14.428 -8.922 1.00 . A A . 60 GLU C 1 1
10 10398 1 1 64 GLU CA C 0.069 13.668 -9.649 1.00 . A A . 60 GLU CA 1 1
10 10399 1 1 64 GLU CB C 0.085 14.075 -11.125 1.00 . A A . 60 GLU CB 1 1
10 10400 1 1 64 GLU CD C 1.228 15.676 -12.672 1.00 . A A . 60 GLU CD 1 1
10 10401 1 1 64 GLU CG C 0.658 15.489 -11.263 1.00 . A A . 60 GLU CG 1 1
10 10402 1 1 64 GLU H H -0.120 11.641 -10.345 1.00 . A A . 60 GLU H 1 1
10 10403 1 1 64 GLU HA H 1.021 13.910 -9.200 1.00 . A A . 60 GLU HA 1 1
10 10404 1 1 64 GLU HB2 H 0.699 13.381 -11.682 1.00 . A A . 60 GLU HB2 1 1
10 10405 1 1 64 GLU HB3 H -0.921 14.058 -11.516 1.00 . A A . 60 GLU HB3 1 1
10 10406 1 1 64 GLU HG2 H -0.126 16.213 -11.092 1.00 . A A . 60 GLU HG2 1 1
10 10407 1 1 64 GLU HG3 H 1.445 15.632 -10.537 1.00 . A A . 60 GLU HG3 1 1
10 10408 1 1 64 GLU N N -0.166 12.201 -9.544 1.00 . A A . 60 GLU N 1 1
10 10409 1 1 64 GLU O O -0.885 15.577 -8.569 1.00 . A A . 60 GLU O 1 1
10 10410 1 1 64 GLU OE1 O 2.340 15.231 -12.905 1.00 . A A . 60 GLU OE1 1 1
10 10411 1 1 64 GLU OE2 O 0.543 16.262 -13.494 1.00 . A A . 60 GLU OE2 1 1
10 10412 1 1 65 HIS C C -2.879 14.812 -6.542 1.00 . A A . 61 HIS C 1 1
10 10413 1 1 65 HIS CA C -3.282 14.501 -7.990 1.00 . A A . 61 HIS CA 1 1
10 10414 1 1 65 HIS CB C -4.546 13.622 -8.016 1.00 . A A . 61 HIS CB 1 1
10 10415 1 1 65 HIS CD2 C -5.909 14.716 -6.050 1.00 . A A . 61 HIS CD2 1 1
10 10416 1 1 65 HIS CE1 C -6.004 13.002 -4.728 1.00 . A A . 61 HIS CE1 1 1
10 10417 1 1 65 HIS CG C -5.257 13.688 -6.686 1.00 . A A . 61 HIS CG 1 1
10 10418 1 1 65 HIS H H -2.278 12.865 -8.985 1.00 . A A . 61 HIS H 1 1
10 10419 1 1 65 HIS HA H -3.482 15.431 -8.498 1.00 . A A . 61 HIS HA 1 1
10 10420 1 1 65 HIS HB2 H -5.210 13.974 -8.791 1.00 . A A . 61 HIS HB2 1 1
10 10421 1 1 65 HIS HB3 H -4.269 12.602 -8.224 1.00 . A A . 61 HIS HB3 1 1
10 10422 1 1 65 HIS HD2 H -6.039 15.711 -6.449 1.00 . A A . 61 HIS HD2 1 1
10 10423 1 1 65 HIS HE1 H -6.217 12.368 -3.881 1.00 . A A . 61 HIS HE1 1 1
10 10424 1 1 65 HIS HE2 H -6.878 14.801 -4.152 1.00 . A A . 61 HIS HE2 1 1
10 10425 1 1 65 HIS N N -2.167 13.798 -8.692 1.00 . A A . 61 HIS N 1 1
10 10426 1 1 65 HIS ND1 N -5.331 12.600 -5.823 1.00 . A A . 61 HIS ND1 1 1
10 10427 1 1 65 HIS NE2 N -6.379 14.281 -4.816 1.00 . A A . 61 HIS NE2 1 1
10 10428 1 1 65 HIS O O -2.679 15.953 -6.181 1.00 . A A . 61 HIS O 1 1
10 10429 1 1 66 ASP C C -1.078 14.809 -4.227 1.00 . A A . 62 ASP C 1 1
10 10430 1 1 66 ASP CA C -2.411 14.070 -4.285 1.00 . A A . 62 ASP CA 1 1
10 10431 1 1 66 ASP CB C -2.292 12.742 -3.533 1.00 . A A . 62 ASP CB 1 1
10 10432 1 1 66 ASP CG C -3.476 12.589 -2.577 1.00 . A A . 62 ASP CG 1 1
10 10433 1 1 66 ASP H H -2.958 12.899 -6.009 1.00 . A A . 62 ASP H 1 1
10 10434 1 1 66 ASP HA H -3.175 14.677 -3.821 1.00 . A A . 62 ASP HA 1 1
10 10435 1 1 66 ASP HB2 H -2.289 11.926 -4.240 1.00 . A A . 62 ASP HB2 1 1
10 10436 1 1 66 ASP HB3 H -1.374 12.732 -2.967 1.00 . A A . 62 ASP HB3 1 1
10 10437 1 1 66 ASP N N -2.780 13.814 -5.706 1.00 . A A . 62 ASP N 1 1
10 10438 1 1 66 ASP O O -0.884 15.693 -3.416 1.00 . A A . 62 ASP O 1 1
10 10439 1 1 66 ASP OD1 O -3.630 13.435 -1.712 1.00 . A A . 62 ASP OD1 1 1
10 10440 1 1 66 ASP OD2 O -4.210 11.629 -2.726 1.00 . A A . 62 ASP OD2 1 1
10 10441 1 1 67 PHE C C 1.015 16.588 -5.508 1.00 . A A . 63 PHE C 1 1
10 10442 1 1 67 PHE CA C 1.165 15.127 -5.068 1.00 . A A . 63 PHE CA 1 1
10 10443 1 1 67 PHE CB C 2.131 14.382 -5.992 1.00 . A A . 63 PHE CB 1 1
10 10444 1 1 67 PHE CD1 C 3.446 12.838 -4.495 1.00 . A A . 63 PHE CD1 1 1
10 10445 1 1 67 PHE CD2 C 4.471 14.916 -5.211 1.00 . A A . 63 PHE CD2 1 1
10 10446 1 1 67 PHE CE1 C 4.600 12.519 -3.769 1.00 . A A . 63 PHE CE1 1 1
10 10447 1 1 67 PHE CE2 C 5.623 14.599 -4.484 1.00 . A A . 63 PHE CE2 1 1
10 10448 1 1 67 PHE CG C 3.382 14.036 -5.217 1.00 . A A . 63 PHE CG 1 1
10 10449 1 1 67 PHE CZ C 5.689 13.400 -3.762 1.00 . A A . 63 PHE CZ 1 1
10 10450 1 1 67 PHE H H -0.338 13.734 -5.723 1.00 . A A . 63 PHE H 1 1
10 10451 1 1 67 PHE HA H 1.556 15.107 -4.060 1.00 . A A . 63 PHE HA 1 1
10 10452 1 1 67 PHE HB2 H 1.664 13.476 -6.349 1.00 . A A . 63 PHE HB2 1 1
10 10453 1 1 67 PHE HB3 H 2.388 15.006 -6.831 1.00 . A A . 63 PHE HB3 1 1
10 10454 1 1 67 PHE HD1 H 2.608 12.158 -4.498 1.00 . A A . 63 PHE HD1 1 1
10 10455 1 1 67 PHE HD2 H 4.422 15.841 -5.768 1.00 . A A . 63 PHE HD2 1 1
10 10456 1 1 67 PHE HE1 H 4.651 11.595 -3.212 1.00 . A A . 63 PHE HE1 1 1
10 10457 1 1 67 PHE HE2 H 6.464 15.277 -4.479 1.00 . A A . 63 PHE HE2 1 1
10 10458 1 1 67 PHE HZ H 6.579 13.155 -3.202 1.00 . A A . 63 PHE HZ 1 1
10 10459 1 1 67 PHE N N -0.158 14.451 -5.079 1.00 . A A . 63 PHE N 1 1
10 10460 1 1 67 PHE O O 1.627 17.472 -4.934 1.00 . A A . 63 PHE O 1 1
10 10461 1 1 68 GLN C C -0.825 19.012 -5.881 1.00 . A A . 64 GLN C 1 1
10 10462 1 1 68 GLN CA C 0.042 18.298 -6.918 1.00 . A A . 64 GLN CA 1 1
10 10463 1 1 68 GLN CB C -0.600 18.392 -8.312 1.00 . A A . 64 GLN CB 1 1
10 10464 1 1 68 GLN CD C -2.858 19.444 -8.594 1.00 . A A . 64 GLN CD 1 1
10 10465 1 1 68 GLN CG C -2.116 18.156 -8.229 1.00 . A A . 64 GLN CG 1 1
10 10466 1 1 68 GLN H H -0.306 16.160 -6.955 1.00 . A A . 64 GLN H 1 1
10 10467 1 1 68 GLN HA H 1.015 18.766 -6.938 1.00 . A A . 64 GLN HA 1 1
10 10468 1 1 68 GLN HB2 H -0.414 19.375 -8.720 1.00 . A A . 64 GLN HB2 1 1
10 10469 1 1 68 GLN HB3 H -0.157 17.651 -8.959 1.00 . A A . 64 GLN HB3 1 1
10 10470 1 1 68 GLN HE21 H -2.418 20.352 -6.884 1.00 . A A . 64 GLN HE21 1 1
10 10471 1 1 68 GLN HE22 H -3.349 21.264 -7.972 1.00 . A A . 64 GLN HE22 1 1
10 10472 1 1 68 GLN HG2 H -2.394 17.374 -8.920 1.00 . A A . 64 GLN HG2 1 1
10 10473 1 1 68 GLN HG3 H -2.384 17.862 -7.229 1.00 . A A . 64 GLN HG3 1 1
10 10474 1 1 68 GLN N N 0.202 16.873 -6.501 1.00 . A A . 64 GLN N 1 1
10 10475 1 1 68 GLN NE2 N -2.876 20.436 -7.746 1.00 . A A . 64 GLN NE2 1 1
10 10476 1 1 68 GLN O O -0.843 20.225 -5.798 1.00 . A A . 64 GLN O 1 1
10 10477 1 1 68 GLN OE1 O -3.427 19.550 -9.662 1.00 . A A . 64 GLN OE1 1 1
10 10478 1 1 69 MET C C -1.429 19.516 -3.004 1.00 . A A . 65 MET C 1 1
10 10479 1 1 69 MET CA C -2.367 18.868 -4.014 1.00 . A A . 65 MET CA 1 1
10 10480 1 1 69 MET CB C -3.207 17.782 -3.331 1.00 . A A . 65 MET CB 1 1
10 10481 1 1 69 MET CE C -5.263 20.315 -0.903 1.00 . A A . 65 MET CE 1 1
10 10482 1 1 69 MET CG C -4.428 18.417 -2.660 1.00 . A A . 65 MET CG 1 1
10 10483 1 1 69 MET H H -1.465 17.286 -5.153 1.00 . A A . 65 MET H 1 1
10 10484 1 1 69 MET HA H -3.014 19.618 -4.448 1.00 . A A . 65 MET HA 1 1
10 10485 1 1 69 MET HB2 H -3.534 17.064 -4.068 1.00 . A A . 65 MET HB2 1 1
10 10486 1 1 69 MET HB3 H -2.609 17.281 -2.584 1.00 . A A . 65 MET HB3 1 1
10 10487 1 1 69 MET HE1 H -6.226 19.842 -1.039 1.00 . A A . 65 MET HE1 1 1
10 10488 1 1 69 MET HE2 H -5.125 21.068 -1.663 1.00 . A A . 65 MET HE2 1 1
10 10489 1 1 69 MET HE3 H -5.217 20.778 0.072 1.00 . A A . 65 MET HE3 1 1
10 10490 1 1 69 MET HG2 H -4.802 19.220 -3.277 1.00 . A A . 65 MET HG2 1 1
10 10491 1 1 69 MET HG3 H -5.199 17.671 -2.536 1.00 . A A . 65 MET HG3 1 1
10 10492 1 1 69 MET N N -1.521 18.257 -5.074 1.00 . A A . 65 MET N 1 1
10 10493 1 1 69 MET O O -1.667 20.606 -2.520 1.00 . A A . 65 MET O 1 1
10 10494 1 1 69 MET SD S -3.956 19.071 -1.039 1.00 . A A . 65 MET SD 1 1
10 10495 1 1 70 LEU C C 1.373 20.559 -2.505 1.00 . A A . 66 LEU C 1 1
10 10496 1 1 70 LEU CA C 0.659 19.428 -1.771 1.00 . A A . 66 LEU CA 1 1
10 10497 1 1 70 LEU CB C 1.687 18.358 -1.376 1.00 . A A . 66 LEU CB 1 1
10 10498 1 1 70 LEU CD1 C 2.023 15.958 -0.758 1.00 . A A . 66 LEU CD1 1 1
10 10499 1 1 70 LEU CD2 C -0.150 17.080 -0.241 1.00 . A A . 66 LEU CD2 1 1
10 10500 1 1 70 LEU CG C 1.006 16.992 -1.244 1.00 . A A . 66 LEU CG 1 1
10 10501 1 1 70 LEU H H -0.164 17.990 -3.146 1.00 . A A . 66 LEU H 1 1
10 10502 1 1 70 LEU HA H 0.162 19.811 -0.890 1.00 . A A . 66 LEU HA 1 1
10 10503 1 1 70 LEU HB2 H 2.456 18.303 -2.135 1.00 . A A . 66 LEU HB2 1 1
10 10504 1 1 70 LEU HB3 H 2.137 18.625 -0.431 1.00 . A A . 66 LEU HB3 1 1
10 10505 1 1 70 LEU HD11 H 1.562 14.981 -0.737 1.00 . A A . 66 LEU HD11 1 1
10 10506 1 1 70 LEU HD12 H 2.358 16.219 0.235 1.00 . A A . 66 LEU HD12 1 1
10 10507 1 1 70 LEU HD13 H 2.870 15.940 -1.430 1.00 . A A . 66 LEU HD13 1 1
10 10508 1 1 70 LEU HD21 H 0.175 17.618 0.637 1.00 . A A . 66 LEU HD21 1 1
10 10509 1 1 70 LEU HD22 H -0.457 16.084 0.041 1.00 . A A . 66 LEU HD22 1 1
10 10510 1 1 70 LEU HD23 H -0.983 17.597 -0.693 1.00 . A A . 66 LEU HD23 1 1
10 10511 1 1 70 LEU HG H 0.627 16.692 -2.211 1.00 . A A . 66 LEU HG 1 1
10 10512 1 1 70 LEU N N -0.338 18.855 -2.715 1.00 . A A . 66 LEU N 1 1
10 10513 1 1 70 LEU O O 1.846 21.510 -1.913 1.00 . A A . 66 LEU O 1 1
10 10514 1 1 71 PHE C C 3.569 21.631 -4.214 1.00 . A A . 67 PHE C 1 1
10 10515 1 1 71 PHE CA C 2.104 21.482 -4.643 1.00 . A A . 67 PHE CA 1 1
10 10516 1 1 71 PHE CB C 1.370 22.819 -4.485 1.00 . A A . 67 PHE CB 1 1
10 10517 1 1 71 PHE CD1 C 0.861 23.511 -6.857 1.00 . A A . 67 PHE CD1 1 1
10 10518 1 1 71 PHE CD2 C 2.636 24.657 -5.664 1.00 . A A . 67 PHE CD2 1 1
10 10519 1 1 71 PHE CE1 C 1.101 24.310 -7.982 1.00 . A A . 67 PHE CE1 1 1
10 10520 1 1 71 PHE CE2 C 2.874 25.456 -6.788 1.00 . A A . 67 PHE CE2 1 1
10 10521 1 1 71 PHE CG C 1.628 23.684 -5.698 1.00 . A A . 67 PHE CG 1 1
10 10522 1 1 71 PHE CZ C 2.108 25.283 -7.947 1.00 . A A . 67 PHE CZ 1 1
10 10523 1 1 71 PHE H H 1.041 19.660 -4.243 1.00 . A A . 67 PHE H 1 1
10 10524 1 1 71 PHE HA H 2.063 21.170 -5.678 1.00 . A A . 67 PHE HA 1 1
10 10525 1 1 71 PHE HB2 H 0.308 22.637 -4.394 1.00 . A A . 67 PHE HB2 1 1
10 10526 1 1 71 PHE HB3 H 1.725 23.326 -3.601 1.00 . A A . 67 PHE HB3 1 1
10 10527 1 1 71 PHE HD1 H 0.085 22.760 -6.884 1.00 . A A . 67 PHE HD1 1 1
10 10528 1 1 71 PHE HD2 H 3.228 24.790 -4.771 1.00 . A A . 67 PHE HD2 1 1
10 10529 1 1 71 PHE HE1 H 0.510 24.177 -8.875 1.00 . A A . 67 PHE HE1 1 1
10 10530 1 1 71 PHE HE2 H 3.651 26.206 -6.762 1.00 . A A . 67 PHE HE2 1 1
10 10531 1 1 71 PHE HZ H 2.293 25.899 -8.814 1.00 . A A . 67 PHE HZ 1 1
10 10532 1 1 71 PHE N N 1.439 20.444 -3.808 1.00 . A A . 67 PHE N 1 1
10 10533 1 1 71 PHE O O 3.954 22.613 -3.610 1.00 . A A . 67 PHE O 1 1
10 10534 1 1 72 ALA C C 6.512 21.845 -4.951 1.00 . A A . 68 ALA C 1 1
10 10535 1 1 72 ALA CA C 5.825 20.737 -4.138 1.00 . A A . 68 ALA CA 1 1
10 10536 1 1 72 ALA CB C 6.501 19.396 -4.433 1.00 . A A . 68 ALA CB 1 1
10 10537 1 1 72 ALA H H 4.052 19.877 -5.011 1.00 . A A . 68 ALA H 1 1
10 10538 1 1 72 ALA HA H 5.900 20.953 -3.084 1.00 . A A . 68 ALA HA 1 1
10 10539 1 1 72 ALA HB1 H 6.023 18.617 -3.857 1.00 . A A . 68 ALA HB1 1 1
10 10540 1 1 72 ALA HB2 H 7.545 19.452 -4.164 1.00 . A A . 68 ALA HB2 1 1
10 10541 1 1 72 ALA HB3 H 6.413 19.171 -5.486 1.00 . A A . 68 ALA HB3 1 1
10 10542 1 1 72 ALA N N 4.386 20.659 -4.524 1.00 . A A . 68 ALA N 1 1
10 10543 1 1 72 ALA O O 6.490 21.815 -6.166 1.00 . A A . 68 ALA O 1 1
10 10544 1 1 73 PRO C C 8.981 23.403 -5.743 1.00 . A A . 69 PRO C 1 1
10 10545 1 1 73 PRO CA C 7.803 23.920 -4.910 1.00 . A A . 69 PRO CA 1 1
10 10546 1 1 73 PRO CB C 8.302 24.799 -3.753 1.00 . A A . 69 PRO CB 1 1
10 10547 1 1 73 PRO CD C 7.122 22.826 -2.784 1.00 . A A . 69 PRO CD 1 1
10 10548 1 1 73 PRO CG C 7.887 24.111 -2.426 1.00 . A A . 69 PRO CG 1 1
10 10549 1 1 73 PRO HA H 7.122 24.478 -5.529 1.00 . A A . 69 PRO HA 1 1
10 10550 1 1 73 PRO HB2 H 9.378 24.893 -3.800 1.00 . A A . 69 PRO HB2 1 1
10 10551 1 1 73 PRO HB3 H 7.845 25.775 -3.811 1.00 . A A . 69 PRO HB3 1 1
10 10552 1 1 73 PRO HD2 H 7.640 21.961 -2.392 1.00 . A A . 69 PRO HD2 1 1
10 10553 1 1 73 PRO HD3 H 6.114 22.871 -2.400 1.00 . A A . 69 PRO HD3 1 1
10 10554 1 1 73 PRO HG2 H 8.769 23.867 -1.851 1.00 . A A . 69 PRO HG2 1 1
10 10555 1 1 73 PRO HG3 H 7.246 24.766 -1.858 1.00 . A A . 69 PRO HG3 1 1
10 10556 1 1 73 PRO N N 7.103 22.795 -4.258 1.00 . A A . 69 PRO N 1 1
10 10557 1 1 73 PRO O O 9.584 24.136 -6.503 1.00 . A A . 69 PRO O 1 1
10 10558 1 1 74 CYS C C 9.977 20.284 -7.079 1.00 . A A . 70 CYS C 1 1
10 10559 1 1 74 CYS CA C 10.442 21.564 -6.376 1.00 . A A . 70 CYS CA 1 1
10 10560 1 1 74 CYS CB C 11.594 21.233 -5.422 1.00 . A A . 70 CYS CB 1 1
10 10561 1 1 74 CYS H H 8.801 21.580 -4.981 1.00 . A A . 70 CYS H 1 1
10 10562 1 1 74 CYS HA H 10.781 22.276 -7.114 1.00 . A A . 70 CYS HA 1 1
10 10563 1 1 74 CYS HB2 H 11.284 20.451 -4.742 1.00 . A A . 70 CYS HB2 1 1
10 10564 1 1 74 CYS HB3 H 12.448 20.897 -5.991 1.00 . A A . 70 CYS HB3 1 1
10 10565 1 1 74 CYS HG H 11.242 23.227 -4.339 1.00 . A A . 70 CYS HG 1 1
10 10566 1 1 74 CYS N N 9.308 22.146 -5.601 1.00 . A A . 70 CYS N 1 1
10 10567 1 1 74 CYS O O 9.128 19.601 -6.526 1.00 . A A . 70 CYS O 1 1
10 10568 1 1 74 CYS SG S 12.040 22.711 -4.479 1.00 . A A . 70 CYS SG 1 1
10 10569 2 2 1 ZN ZN ZN -2.544 -4.683 -11.169 1.00 . B A . 998 ZN ZN 1 1
10 10570 3 2 1 ZN ZN ZN -4.613 10.758 -6.152 1.00 . C A . 999 ZN ZN 1 1
11 10571 1 1 5 MET C C 14.441 -12.996 -6.509 1.00 . A A . 1 MET C 1 1
11 10572 1 1 5 MET CA C 14.883 -11.533 -6.585 1.00 . A A . 1 MET CA 1 1
11 10573 1 1 5 MET CB C 15.417 -11.232 -7.989 1.00 . A A . 1 MET CB 1 1
11 10574 1 1 5 MET CE C 17.282 -7.878 -9.344 1.00 . A A . 1 MET CE 1 1
11 10575 1 1 5 MET CG C 15.728 -9.739 -8.115 1.00 . A A . 1 MET CG 1 1
11 10576 1 1 5 MET H H 15.662 -11.666 -4.658 1.00 . A A . 1 MET H 1 1
11 10577 1 1 5 MET HA H 14.040 -10.891 -6.376 1.00 . A A . 1 MET HA 1 1
11 10578 1 1 5 MET HB2 H 16.318 -11.804 -8.161 1.00 . A A . 1 MET HB2 1 1
11 10579 1 1 5 MET HB3 H 14.673 -11.505 -8.723 1.00 . A A . 1 MET HB3 1 1
11 10580 1 1 5 MET HE1 H 17.733 -7.468 -10.237 1.00 . A A . 1 MET HE1 1 1
11 10581 1 1 5 MET HE2 H 18.054 -8.096 -8.624 1.00 . A A . 1 MET HE2 1 1
11 10582 1 1 5 MET HE3 H 16.590 -7.163 -8.922 1.00 . A A . 1 MET HE3 1 1
11 10583 1 1 5 MET HG2 H 14.822 -9.168 -7.969 1.00 . A A . 1 MET HG2 1 1
11 10584 1 1 5 MET HG3 H 16.455 -9.457 -7.368 1.00 . A A . 1 MET HG3 1 1
11 10585 1 1 5 MET N N 15.956 -11.287 -5.581 1.00 . A A . 1 MET N 1 1
11 10586 1 1 5 MET O O 15.243 -13.902 -6.629 1.00 . A A . 1 MET O 1 1
11 10587 1 1 5 MET SD S 16.395 -9.398 -9.763 1.00 . A A . 1 MET SD 1 1
11 10588 1 1 6 ALA C C 12.583 -15.232 -7.636 1.00 . A A . 2 ALA C 1 1
11 10589 1 1 6 ALA CA C 12.672 -14.638 -6.228 1.00 . A A . 2 ALA CA 1 1
11 10590 1 1 6 ALA CB C 11.286 -14.649 -5.578 1.00 . A A . 2 ALA CB 1 1
11 10591 1 1 6 ALA H H 12.543 -12.487 -6.218 1.00 . A A . 2 ALA H 1 1
11 10592 1 1 6 ALA HA H 13.353 -15.227 -5.631 1.00 . A A . 2 ALA HA 1 1
11 10593 1 1 6 ALA HB1 H 11.356 -14.261 -4.573 1.00 . A A . 2 ALA HB1 1 1
11 10594 1 1 6 ALA HB2 H 10.910 -15.662 -5.548 1.00 . A A . 2 ALA HB2 1 1
11 10595 1 1 6 ALA HB3 H 10.612 -14.032 -6.155 1.00 . A A . 2 ALA HB3 1 1
11 10596 1 1 6 ALA N N 13.170 -13.234 -6.312 1.00 . A A . 2 ALA N 1 1
11 10597 1 1 6 ALA O O 13.182 -16.250 -7.927 1.00 . A A . 2 ALA O 1 1
11 10598 1 1 7 ASN C C 11.229 -16.577 -9.872 1.00 . A A . 3 ASN C 1 1
11 10599 1 1 7 ASN CA C 11.700 -15.118 -9.905 1.00 . A A . 3 ASN CA 1 1
11 10600 1 1 7 ASN CB C 13.052 -15.021 -10.624 1.00 . A A . 3 ASN CB 1 1
11 10601 1 1 7 ASN CG C 12.836 -15.104 -12.137 1.00 . A A . 3 ASN CG 1 1
11 10602 1 1 7 ASN H H 11.368 -13.784 -8.246 1.00 . A A . 3 ASN H 1 1
11 10603 1 1 7 ASN HA H 10.971 -14.522 -10.434 1.00 . A A . 3 ASN HA 1 1
11 10604 1 1 7 ASN HB2 H 13.522 -14.080 -10.378 1.00 . A A . 3 ASN HB2 1 1
11 10605 1 1 7 ASN HB3 H 13.688 -15.835 -10.308 1.00 . A A . 3 ASN HB3 1 1
11 10606 1 1 7 ASN HD21 H 11.820 -13.401 -12.229 1.00 . A A . 3 ASN HD21 1 1
11 10607 1 1 7 ASN HD22 H 12.031 -14.201 -13.711 1.00 . A A . 3 ASN HD22 1 1
11 10608 1 1 7 ASN N N 11.838 -14.602 -8.510 1.00 . A A . 3 ASN N 1 1
11 10609 1 1 7 ASN ND2 N 12.174 -14.158 -12.743 1.00 . A A . 3 ASN ND2 1 1
11 10610 1 1 7 ASN O O 11.790 -17.439 -10.521 1.00 . A A . 3 ASN O 1 1
11 10611 1 1 7 ASN OD1 O 13.274 -16.040 -12.775 1.00 . A A . 3 ASN OD1 1 1
11 10612 1 1 8 ALA C C 8.803 -18.550 -10.254 1.00 . A A . 4 ALA C 1 1
11 10613 1 1 8 ALA CA C 9.682 -18.254 -9.032 1.00 . A A . 4 ALA CA 1 1
11 10614 1 1 8 ALA CB C 8.856 -18.412 -7.752 1.00 . A A . 4 ALA CB 1 1
11 10615 1 1 8 ALA H H 9.763 -16.144 -8.603 1.00 . A A . 4 ALA H 1 1
11 10616 1 1 8 ALA HA H 10.513 -18.945 -9.012 1.00 . A A . 4 ALA HA 1 1
11 10617 1 1 8 ALA HB1 H 8.672 -19.461 -7.570 1.00 . A A . 4 ALA HB1 1 1
11 10618 1 1 8 ALA HB2 H 7.914 -17.895 -7.864 1.00 . A A . 4 ALA HB2 1 1
11 10619 1 1 8 ALA HB3 H 9.399 -17.992 -6.919 1.00 . A A . 4 ALA HB3 1 1
11 10620 1 1 8 ALA N N 10.198 -16.857 -9.117 1.00 . A A . 4 ALA N 1 1
11 10621 1 1 8 ALA O O 8.922 -17.915 -11.284 1.00 . A A . 4 ALA O 1 1
11 10622 1 1 9 LEU C C 5.975 -18.755 -11.469 1.00 . A A . 5 LEU C 1 1
11 10623 1 1 9 LEU CA C 7.031 -19.853 -11.292 1.00 . A A . 5 LEU CA 1 1
11 10624 1 1 9 LEU CB C 6.341 -21.194 -11.017 1.00 . A A . 5 LEU CB 1 1
11 10625 1 1 9 LEU CD1 C 4.056 -21.408 -10.007 1.00 . A A . 5 LEU CD1 1 1
11 10626 1 1 9 LEU CD2 C 6.067 -22.122 -8.705 1.00 . A A . 5 LEU CD2 1 1
11 10627 1 1 9 LEU CG C 5.529 -21.105 -9.717 1.00 . A A . 5 LEU CG 1 1
11 10628 1 1 9 LEU H H 7.844 -20.007 -9.303 1.00 . A A . 5 LEU H 1 1
11 10629 1 1 9 LEU HA H 7.621 -19.931 -12.194 1.00 . A A . 5 LEU HA 1 1
11 10630 1 1 9 LEU HB2 H 5.682 -21.434 -11.839 1.00 . A A . 5 LEU HB2 1 1
11 10631 1 1 9 LEU HB3 H 7.088 -21.968 -10.919 1.00 . A A . 5 LEU HB3 1 1
11 10632 1 1 9 LEU HD11 H 3.487 -21.339 -9.091 1.00 . A A . 5 LEU HD11 1 1
11 10633 1 1 9 LEU HD12 H 3.966 -22.406 -10.411 1.00 . A A . 5 LEU HD12 1 1
11 10634 1 1 9 LEU HD13 H 3.675 -20.694 -10.721 1.00 . A A . 5 LEU HD13 1 1
11 10635 1 1 9 LEU HD21 H 5.500 -22.054 -7.788 1.00 . A A . 5 LEU HD21 1 1
11 10636 1 1 9 LEU HD22 H 7.107 -21.912 -8.502 1.00 . A A . 5 LEU HD22 1 1
11 10637 1 1 9 LEU HD23 H 5.975 -23.119 -9.111 1.00 . A A . 5 LEU HD23 1 1
11 10638 1 1 9 LEU HG H 5.614 -20.109 -9.305 1.00 . A A . 5 LEU HG 1 1
11 10639 1 1 9 LEU N N 7.922 -19.510 -10.144 1.00 . A A . 5 LEU N 1 1
11 10640 1 1 9 LEU O O 6.092 -17.675 -10.922 1.00 . A A . 5 LEU O 1 1
11 10641 1 1 10 ALA C C 3.202 -17.689 -11.101 1.00 . A A . 6 ALA C 1 1
11 10642 1 1 10 ALA CA C 3.877 -18.004 -12.441 1.00 . A A . 6 ALA CA 1 1
11 10643 1 1 10 ALA CB C 2.838 -18.549 -13.425 1.00 . A A . 6 ALA CB 1 1
11 10644 1 1 10 ALA H H 4.870 -19.904 -12.657 1.00 . A A . 6 ALA H 1 1
11 10645 1 1 10 ALA HA H 4.316 -17.103 -12.843 1.00 . A A . 6 ALA HA 1 1
11 10646 1 1 10 ALA HB1 H 2.451 -19.489 -13.059 1.00 . A A . 6 ALA HB1 1 1
11 10647 1 1 10 ALA HB2 H 3.301 -18.702 -14.388 1.00 . A A . 6 ALA HB2 1 1
11 10648 1 1 10 ALA HB3 H 2.028 -17.841 -13.523 1.00 . A A . 6 ALA HB3 1 1
11 10649 1 1 10 ALA N N 4.943 -19.026 -12.228 1.00 . A A . 6 ALA N 1 1
11 10650 1 1 10 ALA O O 2.311 -18.391 -10.662 1.00 . A A . 6 ALA O 1 1
11 10651 1 1 11 SER C C 3.133 -14.758 -8.931 1.00 . A A . 7 SER C 1 1
11 10652 1 1 11 SER CA C 3.025 -16.272 -9.133 1.00 . A A . 7 SER CA 1 1
11 10653 1 1 11 SER CB C 3.773 -16.996 -8.010 1.00 . A A . 7 SER CB 1 1
11 10654 1 1 11 SER H H 4.352 -16.095 -10.821 1.00 . A A . 7 SER H 1 1
11 10655 1 1 11 SER HA H 1.985 -16.563 -9.119 1.00 . A A . 7 SER HA 1 1
11 10656 1 1 11 SER HB2 H 4.783 -16.626 -7.950 1.00 . A A . 7 SER HB2 1 1
11 10657 1 1 11 SER HB3 H 3.271 -16.815 -7.069 1.00 . A A . 7 SER HB3 1 1
11 10658 1 1 11 SER HG H 3.134 -18.578 -8.948 1.00 . A A . 7 SER HG 1 1
11 10659 1 1 11 SER N N 3.629 -16.640 -10.448 1.00 . A A . 7 SER N 1 1
11 10660 1 1 11 SER O O 3.380 -14.019 -9.863 1.00 . A A . 7 SER O 1 1
11 10661 1 1 11 SER OG O 3.803 -18.391 -8.285 1.00 . A A . 7 SER OG 1 1
11 10662 1 1 12 ALA C C 1.834 -12.112 -8.064 1.00 . A A . 8 ALA C 1 1
11 10663 1 1 12 ALA CA C 3.033 -12.830 -7.434 1.00 . A A . 8 ALA CA 1 1
11 10664 1 1 12 ALA CB C 4.338 -12.261 -8.007 1.00 . A A . 8 ALA CB 1 1
11 10665 1 1 12 ALA H H 2.749 -14.919 -6.988 1.00 . A A . 8 ALA H 1 1
11 10666 1 1 12 ALA HA H 3.017 -12.676 -6.364 1.00 . A A . 8 ALA HA 1 1
11 10667 1 1 12 ALA HB1 H 4.652 -11.416 -7.412 1.00 . A A . 8 ALA HB1 1 1
11 10668 1 1 12 ALA HB2 H 4.177 -11.944 -9.026 1.00 . A A . 8 ALA HB2 1 1
11 10669 1 1 12 ALA HB3 H 5.104 -13.022 -7.983 1.00 . A A . 8 ALA HB3 1 1
11 10670 1 1 12 ALA N N 2.947 -14.297 -7.717 1.00 . A A . 8 ALA N 1 1
11 10671 1 1 12 ALA O O 1.576 -12.232 -9.247 1.00 . A A . 8 ALA O 1 1
11 10672 1 1 13 THR C C 0.081 -9.135 -7.594 1.00 . A A . 9 THR C 1 1
11 10673 1 1 13 THR CA C -0.084 -10.640 -7.825 1.00 . A A . 9 THR CA 1 1
11 10674 1 1 13 THR CB C -1.357 -11.130 -7.127 1.00 . A A . 9 THR CB 1 1
11 10675 1 1 13 THR CG2 C -1.451 -12.654 -7.230 1.00 . A A . 9 THR CG2 1 1
11 10676 1 1 13 THR H H 1.327 -11.285 -6.328 1.00 . A A . 9 THR H 1 1
11 10677 1 1 13 THR HA H -0.159 -10.829 -8.888 1.00 . A A . 9 THR HA 1 1
11 10678 1 1 13 THR HB H -2.219 -10.688 -7.600 1.00 . A A . 9 THR HB 1 1
11 10679 1 1 13 THR HG1 H -1.836 -11.385 -5.259 1.00 . A A . 9 THR HG1 1 1
11 10680 1 1 13 THR HG21 H -2.417 -12.979 -6.873 1.00 . A A . 9 THR HG21 1 1
11 10681 1 1 13 THR HG22 H -0.675 -13.105 -6.631 1.00 . A A . 9 THR HG22 1 1
11 10682 1 1 13 THR HG23 H -1.331 -12.953 -8.261 1.00 . A A . 9 THR HG23 1 1
11 10683 1 1 13 THR N N 1.100 -11.366 -7.278 1.00 . A A . 9 THR N 1 1
11 10684 1 1 13 THR O O 0.892 -8.703 -6.798 1.00 . A A . 9 THR O 1 1
11 10685 1 1 13 THR OG1 O -1.321 -10.749 -5.758 1.00 . A A . 9 THR OG1 1 1
11 10686 1 1 14 CYS C C -0.913 -6.429 -6.720 1.00 . A A . 10 CYS C 1 1
11 10687 1 1 14 CYS CA C -0.581 -6.854 -8.149 1.00 . A A . 10 CYS CA 1 1
11 10688 1 1 14 CYS CB C -1.531 -6.190 -9.141 1.00 . A A . 10 CYS CB 1 1
11 10689 1 1 14 CYS H H -1.322 -8.722 -8.934 1.00 . A A . 10 CYS H 1 1
11 10690 1 1 14 CYS HA H 0.424 -6.543 -8.366 1.00 . A A . 10 CYS HA 1 1
11 10691 1 1 14 CYS HB2 H -1.398 -6.637 -10.114 1.00 . A A . 10 CYS HB2 1 1
11 10692 1 1 14 CYS HB3 H -2.540 -6.337 -8.819 1.00 . A A . 10 CYS HB3 1 1
11 10693 1 1 14 CYS N N -0.682 -8.339 -8.296 1.00 . A A . 10 CYS N 1 1
11 10694 1 1 14 CYS O O -1.781 -6.977 -6.070 1.00 . A A . 10 CYS O 1 1
11 10695 1 1 14 CYS SG S -1.184 -4.420 -9.244 1.00 . A A . 10 CYS SG 1 1
11 10696 1 1 15 GLU C C -1.611 -4.009 -4.795 1.00 . A A . 11 GLU C 1 1
11 10697 1 1 15 GLU CA C -0.400 -4.952 -4.850 1.00 . A A . 11 GLU CA 1 1
11 10698 1 1 15 GLU CB C 0.864 -4.190 -4.453 1.00 . A A . 11 GLU CB 1 1
11 10699 1 1 15 GLU CD C 1.876 -4.718 -2.222 1.00 . A A . 11 GLU CD 1 1
11 10700 1 1 15 GLU CG C 0.841 -3.859 -2.956 1.00 . A A . 11 GLU CG 1 1
11 10701 1 1 15 GLU H H 0.501 -5.049 -6.794 1.00 . A A . 11 GLU H 1 1
11 10702 1 1 15 GLU HA H -0.551 -5.781 -4.177 1.00 . A A . 11 GLU HA 1 1
11 10703 1 1 15 GLU HB2 H 1.728 -4.803 -4.672 1.00 . A A . 11 GLU HB2 1 1
11 10704 1 1 15 GLU HB3 H 0.921 -3.277 -5.029 1.00 . A A . 11 GLU HB3 1 1
11 10705 1 1 15 GLU HG2 H 1.073 -2.814 -2.815 1.00 . A A . 11 GLU HG2 1 1
11 10706 1 1 15 GLU HG3 H -0.140 -4.065 -2.554 1.00 . A A . 11 GLU HG3 1 1
11 10707 1 1 15 GLU N N -0.197 -5.454 -6.236 1.00 . A A . 11 GLU N 1 1
11 10708 1 1 15 GLU O O -1.756 -3.220 -3.882 1.00 . A A . 11 GLU O 1 1
11 10709 1 1 15 GLU OE1 O 3.033 -4.684 -2.613 1.00 . A A . 11 GLU OE1 1 1
11 10710 1 1 15 GLU OE2 O 1.496 -5.396 -1.282 1.00 . A A . 11 GLU OE2 1 1
11 10711 1 1 16 ARG C C -4.818 -3.910 -6.477 1.00 . A A . 12 ARG C 1 1
11 10712 1 1 16 ARG CA C -3.668 -3.184 -5.784 1.00 . A A . 12 ARG CA 1 1
11 10713 1 1 16 ARG CB C -3.339 -1.893 -6.554 1.00 . A A . 12 ARG CB 1 1
11 10714 1 1 16 ARG CD C -1.438 -0.782 -7.773 1.00 . A A . 12 ARG CD 1 1
11 10715 1 1 16 ARG CG C -2.113 -2.114 -7.453 1.00 . A A . 12 ARG CG 1 1
11 10716 1 1 16 ARG CZ C 0.320 -1.134 -6.095 1.00 . A A . 12 ARG CZ 1 1
11 10717 1 1 16 ARG H H -2.335 -4.719 -6.498 1.00 . A A . 12 ARG H 1 1
11 10718 1 1 16 ARG HA H -3.953 -2.940 -4.771 1.00 . A A . 12 ARG HA 1 1
11 10719 1 1 16 ARG HB2 H -4.186 -1.616 -7.166 1.00 . A A . 12 ARG HB2 1 1
11 10720 1 1 16 ARG HB3 H -3.133 -1.100 -5.854 1.00 . A A . 12 ARG HB3 1 1
11 10721 1 1 16 ARG HD2 H -1.442 -0.623 -8.832 1.00 . A A . 12 ARG HD2 1 1
11 10722 1 1 16 ARG HD3 H -1.983 0.027 -7.291 1.00 . A A . 12 ARG HD3 1 1
11 10723 1 1 16 ARG HE H 0.701 -0.668 -7.980 1.00 . A A . 12 ARG HE 1 1
11 10724 1 1 16 ARG HG2 H -1.405 -2.756 -6.953 1.00 . A A . 12 ARG HG2 1 1
11 10725 1 1 16 ARG HG3 H -2.429 -2.581 -8.372 1.00 . A A . 12 ARG HG3 1 1
11 10726 1 1 16 ARG HH11 H -1.560 -1.189 -5.427 1.00 . A A . 12 ARG HH11 1 1
11 10727 1 1 16 ARG HH12 H -0.340 -1.530 -4.251 1.00 . A A . 12 ARG HH12 1 1
11 10728 1 1 16 ARG HH21 H 2.287 -1.113 -6.455 1.00 . A A . 12 ARG HH21 1 1
11 10729 1 1 16 ARG HH22 H 1.826 -1.482 -4.828 1.00 . A A . 12 ARG HH22 1 1
11 10730 1 1 16 ARG N N -2.475 -4.080 -5.769 1.00 . A A . 12 ARG N 1 1
11 10731 1 1 16 ARG NE N -0.008 -0.830 -7.326 1.00 . A A . 12 ARG NE 1 1
11 10732 1 1 16 ARG NH1 N -0.600 -1.297 -5.188 1.00 . A A . 12 ARG NH1 1 1
11 10733 1 1 16 ARG NH2 N 1.574 -1.253 -5.768 1.00 . A A . 12 ARG NH2 1 1
11 10734 1 1 16 ARG O O -5.931 -3.947 -5.987 1.00 . A A . 12 ARG O 1 1
11 10735 1 1 17 CYS C C -5.448 -6.731 -8.089 1.00 . A A . 13 CYS C 1 1
11 10736 1 1 17 CYS CA C -5.604 -5.231 -8.356 1.00 . A A . 13 CYS CA 1 1
11 10737 1 1 17 CYS CB C -5.445 -4.956 -9.853 1.00 . A A . 13 CYS CB 1 1
11 10738 1 1 17 CYS H H -3.636 -4.449 -7.973 1.00 . A A . 13 CYS H 1 1
11 10739 1 1 17 CYS HA H -6.579 -4.904 -8.028 1.00 . A A . 13 CYS HA 1 1
11 10740 1 1 17 CYS HB2 H -6.414 -4.966 -10.326 1.00 . A A . 13 CYS HB2 1 1
11 10741 1 1 17 CYS HB3 H -4.986 -3.988 -9.993 1.00 . A A . 13 CYS HB3 1 1
11 10742 1 1 17 CYS N N -4.547 -4.493 -7.611 1.00 . A A . 13 CYS N 1 1
11 10743 1 1 17 CYS O O -6.323 -7.519 -8.392 1.00 . A A . 13 CYS O 1 1
11 10744 1 1 17 CYS SG S -4.398 -6.233 -10.590 1.00 . A A . 13 CYS SG 1 1
11 10745 1 1 18 LYS C C -4.161 -9.379 -8.517 1.00 . A A . 14 LYS C 1 1
11 10746 1 1 18 LYS CA C -4.088 -8.565 -7.223 1.00 . A A . 14 LYS CA 1 1
11 10747 1 1 18 LYS CB C -5.132 -9.073 -6.218 1.00 . A A . 14 LYS CB 1 1
11 10748 1 1 18 LYS CD C -5.177 -6.984 -4.830 1.00 . A A . 14 LYS CD 1 1
11 10749 1 1 18 LYS CE C -5.400 -6.506 -3.395 1.00 . A A . 14 LYS CE 1 1
11 10750 1 1 18 LYS CG C -4.848 -8.481 -4.832 1.00 . A A . 14 LYS CG 1 1
11 10751 1 1 18 LYS H H -3.649 -6.461 -7.296 1.00 . A A . 14 LYS H 1 1
11 10752 1 1 18 LYS HA H -3.102 -8.674 -6.797 1.00 . A A . 14 LYS HA 1 1
11 10753 1 1 18 LYS HB2 H -6.120 -8.778 -6.541 1.00 . A A . 14 LYS HB2 1 1
11 10754 1 1 18 LYS HB3 H -5.081 -10.150 -6.162 1.00 . A A . 14 LYS HB3 1 1
11 10755 1 1 18 LYS HD2 H -4.356 -6.435 -5.267 1.00 . A A . 14 LYS HD2 1 1
11 10756 1 1 18 LYS HD3 H -6.073 -6.811 -5.408 1.00 . A A . 14 LYS HD3 1 1
11 10757 1 1 18 LYS HE2 H -6.282 -6.981 -2.989 1.00 . A A . 14 LYS HE2 1 1
11 10758 1 1 18 LYS HE3 H -4.542 -6.765 -2.791 1.00 . A A . 14 LYS HE3 1 1
11 10759 1 1 18 LYS HG2 H -5.458 -8.986 -4.096 1.00 . A A . 14 LYS HG2 1 1
11 10760 1 1 18 LYS HG3 H -3.805 -8.619 -4.590 1.00 . A A . 14 LYS HG3 1 1
11 10761 1 1 18 LYS HZ1 H -5.763 -4.696 -4.359 1.00 . A A . 14 LYS HZ1 1 1
11 10762 1 1 18 LYS HZ2 H -4.724 -4.573 -3.020 1.00 . A A . 14 LYS HZ2 1 1
11 10763 1 1 18 LYS HZ3 H -6.394 -4.780 -2.787 1.00 . A A . 14 LYS HZ3 1 1
11 10764 1 1 18 LYS N N -4.333 -7.122 -7.523 1.00 . A A . 14 LYS N 1 1
11 10765 1 1 18 LYS NZ N -5.584 -5.028 -3.389 1.00 . A A . 14 LYS NZ 1 1
11 10766 1 1 18 LYS O O -4.725 -10.455 -8.556 1.00 . A A . 14 LYS O 1 1
11 10767 1 1 19 GLY C C -2.308 -10.445 -10.964 1.00 . A A . 15 GLY C 1 1
11 10768 1 1 19 GLY CA C -3.590 -9.622 -10.863 1.00 . A A . 15 GLY CA 1 1
11 10769 1 1 19 GLY H H -3.113 -8.013 -9.515 1.00 . A A . 15 GLY H 1 1
11 10770 1 1 19 GLY HA2 H -4.450 -10.280 -10.893 1.00 . A A . 15 GLY HA2 1 1
11 10771 1 1 19 GLY HA3 H -3.637 -8.929 -11.686 1.00 . A A . 15 GLY HA3 1 1
11 10772 1 1 19 GLY N N -3.575 -8.877 -9.573 1.00 . A A . 15 GLY N 1 1
11 10773 1 1 19 GLY O O -1.216 -9.914 -10.898 1.00 . A A . 15 GLY O 1 1
11 10774 1 1 20 GLY C C -0.355 -12.186 -12.381 1.00 . A A . 16 GLY C 1 1
11 10775 1 1 20 GLY CA C -1.222 -12.605 -11.192 1.00 . A A . 16 GLY CA 1 1
11 10776 1 1 20 GLY H H -3.324 -12.141 -11.141 1.00 . A A . 16 GLY H 1 1
11 10777 1 1 20 GLY HA2 H -0.650 -12.509 -10.280 1.00 . A A . 16 GLY HA2 1 1
11 10778 1 1 20 GLY HA3 H -1.526 -13.632 -11.318 1.00 . A A . 16 GLY HA3 1 1
11 10779 1 1 20 GLY N N -2.432 -11.738 -11.105 1.00 . A A . 16 GLY N 1 1
11 10780 1 1 20 GLY O O -0.591 -12.587 -13.504 1.00 . A A . 16 GLY O 1 1
11 10781 1 1 21 PHE C C 2.898 -11.702 -13.101 1.00 . A A . 17 PHE C 1 1
11 10782 1 1 21 PHE CA C 1.563 -10.962 -13.242 1.00 . A A . 17 PHE CA 1 1
11 10783 1 1 21 PHE CB C 1.779 -9.437 -13.192 1.00 . A A . 17 PHE CB 1 1
11 10784 1 1 21 PHE CD1 C 2.435 -9.754 -10.751 1.00 . A A . 17 PHE CD1 1 1
11 10785 1 1 21 PHE CD2 C 1.583 -7.598 -11.468 1.00 . A A . 17 PHE CD2 1 1
11 10786 1 1 21 PHE CE1 C 2.587 -9.257 -9.454 1.00 . A A . 17 PHE CE1 1 1
11 10787 1 1 21 PHE CE2 C 1.743 -7.107 -10.174 1.00 . A A . 17 PHE CE2 1 1
11 10788 1 1 21 PHE CG C 1.929 -8.927 -11.767 1.00 . A A . 17 PHE CG 1 1
11 10789 1 1 21 PHE CZ C 2.244 -7.935 -9.168 1.00 . A A . 17 PHE CZ 1 1
11 10790 1 1 21 PHE H H 0.836 -11.102 -11.217 1.00 . A A . 17 PHE H 1 1
11 10791 1 1 21 PHE HA H 1.116 -11.226 -14.189 1.00 . A A . 17 PHE HA 1 1
11 10792 1 1 21 PHE HB2 H 2.670 -9.189 -13.749 1.00 . A A . 17 PHE HB2 1 1
11 10793 1 1 21 PHE HB3 H 0.934 -8.950 -13.654 1.00 . A A . 17 PHE HB3 1 1
11 10794 1 1 21 PHE HD1 H 2.696 -10.777 -10.963 1.00 . A A . 17 PHE HD1 1 1
11 10795 1 1 21 PHE HD2 H 1.186 -6.953 -12.235 1.00 . A A . 17 PHE HD2 1 1
11 10796 1 1 21 PHE HE1 H 2.976 -9.894 -8.673 1.00 . A A . 17 PHE HE1 1 1
11 10797 1 1 21 PHE HE2 H 1.478 -6.084 -9.951 1.00 . A A . 17 PHE HE2 1 1
11 10798 1 1 21 PHE HZ H 2.364 -7.551 -8.168 1.00 . A A . 17 PHE HZ 1 1
11 10799 1 1 21 PHE N N 0.659 -11.396 -12.135 1.00 . A A . 17 PHE N 1 1
11 10800 1 1 21 PHE O O 3.030 -12.587 -12.276 1.00 . A A . 17 PHE O 1 1
11 10801 1 1 22 ALA C C 6.230 -11.604 -14.803 1.00 . A A . 18 ALA C 1 1
11 10802 1 1 22 ALA CA C 5.194 -12.095 -13.772 1.00 . A A . 18 ALA CA 1 1
11 10803 1 1 22 ALA CB C 4.963 -13.598 -13.969 1.00 . A A . 18 ALA CB 1 1
11 10804 1 1 22 ALA H H 3.776 -10.661 -14.559 1.00 . A A . 18 ALA H 1 1
11 10805 1 1 22 ALA HA H 5.586 -11.933 -12.779 1.00 . A A . 18 ALA HA 1 1
11 10806 1 1 22 ALA HB1 H 5.035 -14.101 -13.016 1.00 . A A . 18 ALA HB1 1 1
11 10807 1 1 22 ALA HB2 H 5.711 -13.994 -14.641 1.00 . A A . 18 ALA HB2 1 1
11 10808 1 1 22 ALA HB3 H 3.981 -13.762 -14.389 1.00 . A A . 18 ALA HB3 1 1
11 10809 1 1 22 ALA N N 3.890 -11.371 -13.894 1.00 . A A . 18 ALA N 1 1
11 10810 1 1 22 ALA O O 7.344 -11.294 -14.431 1.00 . A A . 18 ALA O 1 1
11 10811 1 1 23 PRO C C 7.410 -9.786 -16.866 1.00 . A A . 19 PRO C 1 1
11 10812 1 1 23 PRO CA C 6.786 -11.165 -17.147 1.00 . A A . 19 PRO CA 1 1
11 10813 1 1 23 PRO CB C 5.929 -11.160 -18.426 1.00 . A A . 19 PRO CB 1 1
11 10814 1 1 23 PRO CD C 4.504 -11.945 -16.532 1.00 . A A . 19 PRO CD 1 1
11 10815 1 1 23 PRO CG C 4.519 -11.683 -18.047 1.00 . A A . 19 PRO CG 1 1
11 10816 1 1 23 PRO HA H 7.569 -11.899 -17.250 1.00 . A A . 19 PRO HA 1 1
11 10817 1 1 23 PRO HB2 H 5.859 -10.160 -18.825 1.00 . A A . 19 PRO HB2 1 1
11 10818 1 1 23 PRO HB3 H 6.368 -11.817 -19.161 1.00 . A A . 19 PRO HB3 1 1
11 10819 1 1 23 PRO HD2 H 3.758 -11.327 -16.060 1.00 . A A . 19 PRO HD2 1 1
11 10820 1 1 23 PRO HD3 H 4.313 -12.988 -16.334 1.00 . A A . 19 PRO HD3 1 1
11 10821 1 1 23 PRO HG2 H 3.774 -10.940 -18.300 1.00 . A A . 19 PRO HG2 1 1
11 10822 1 1 23 PRO HG3 H 4.314 -12.600 -18.576 1.00 . A A . 19 PRO HG3 1 1
11 10823 1 1 23 PRO N N 5.859 -11.577 -16.069 1.00 . A A . 19 PRO N 1 1
11 10824 1 1 23 PRO O O 8.457 -9.693 -16.254 1.00 . A A . 19 PRO O 1 1
11 10825 1 1 24 ALA C C 6.369 -6.295 -17.471 1.00 . A A . 20 ALA C 1 1
11 10826 1 1 24 ALA CA C 7.382 -7.365 -17.067 1.00 . A A . 20 ALA CA 1 1
11 10827 1 1 24 ALA CB C 8.657 -7.199 -17.900 1.00 . A A . 20 ALA CB 1 1
11 10828 1 1 24 ALA H H 5.959 -8.804 -17.807 1.00 . A A . 20 ALA H 1 1
11 10829 1 1 24 ALA HA H 7.620 -7.257 -16.018 1.00 . A A . 20 ALA HA 1 1
11 10830 1 1 24 ALA HB1 H 8.927 -6.154 -17.941 1.00 . A A . 20 ALA HB1 1 1
11 10831 1 1 24 ALA HB2 H 8.483 -7.566 -18.901 1.00 . A A . 20 ALA HB2 1 1
11 10832 1 1 24 ALA HB3 H 9.460 -7.760 -17.444 1.00 . A A . 20 ALA HB3 1 1
11 10833 1 1 24 ALA N N 6.797 -8.718 -17.310 1.00 . A A . 20 ALA N 1 1
11 10834 1 1 24 ALA O O 6.128 -5.350 -16.746 1.00 . A A . 20 ALA O 1 1
11 10835 1 1 25 GLU C C 3.618 -5.452 -18.041 1.00 . A A . 21 GLU C 1 1
11 10836 1 1 25 GLU CA C 4.746 -5.452 -19.063 1.00 . A A . 21 GLU CA 1 1
11 10837 1 1 25 GLU CB C 4.191 -5.846 -20.437 1.00 . A A . 21 GLU CB 1 1
11 10838 1 1 25 GLU CD C 5.476 -7.863 -21.192 1.00 . A A . 21 GLU CD 1 1
11 10839 1 1 25 GLU CG C 5.326 -6.345 -21.340 1.00 . A A . 21 GLU CG 1 1
11 10840 1 1 25 GLU H H 5.957 -7.223 -19.177 1.00 . A A . 21 GLU H 1 1
11 10841 1 1 25 GLU HA H 5.194 -4.470 -19.115 1.00 . A A . 21 GLU HA 1 1
11 10842 1 1 25 GLU HB2 H 3.457 -6.631 -20.317 1.00 . A A . 21 GLU HB2 1 1
11 10843 1 1 25 GLU HB3 H 3.723 -4.987 -20.895 1.00 . A A . 21 GLU HB3 1 1
11 10844 1 1 25 GLU HG2 H 5.097 -6.104 -22.368 1.00 . A A . 21 GLU HG2 1 1
11 10845 1 1 25 GLU HG3 H 6.251 -5.864 -21.056 1.00 . A A . 21 GLU HG3 1 1
11 10846 1 1 25 GLU N N 5.760 -6.447 -18.618 1.00 . A A . 21 GLU N 1 1
11 10847 1 1 25 GLU O O 2.872 -4.502 -17.911 1.00 . A A . 21 GLU O 1 1
11 10848 1 1 25 GLU OE1 O 4.633 -8.576 -21.712 1.00 . A A . 21 GLU OE1 1 1
11 10849 1 1 25 GLU OE2 O 6.429 -8.287 -20.558 1.00 . A A . 21 GLU OE2 1 1
11 10850 1 1 26 LYS C C 3.096 -6.524 -14.888 1.00 . A A . 22 LYS C 1 1
11 10851 1 1 26 LYS CA C 2.450 -6.632 -16.273 1.00 . A A . 22 LYS CA 1 1
11 10852 1 1 26 LYS CB C 1.742 -7.985 -16.405 1.00 . A A . 22 LYS CB 1 1
11 10853 1 1 26 LYS CD C 0.843 -9.643 -18.052 1.00 . A A . 22 LYS CD 1 1
11 10854 1 1 26 LYS CE C 0.920 -10.011 -19.535 1.00 . A A . 22 LYS CE 1 1
11 10855 1 1 26 LYS CG C 1.297 -8.194 -17.857 1.00 . A A . 22 LYS CG 1 1
11 10856 1 1 26 LYS H H 4.133 -7.269 -17.437 1.00 . A A . 22 LYS H 1 1
11 10857 1 1 26 LYS HA H 1.739 -5.835 -16.404 1.00 . A A . 22 LYS HA 1 1
11 10858 1 1 26 LYS HB2 H 2.421 -8.775 -16.119 1.00 . A A . 22 LYS HB2 1 1
11 10859 1 1 26 LYS HB3 H 0.877 -8.004 -15.760 1.00 . A A . 22 LYS HB3 1 1
11 10860 1 1 26 LYS HD2 H 1.486 -10.302 -17.483 1.00 . A A . 22 LYS HD2 1 1
11 10861 1 1 26 LYS HD3 H -0.174 -9.751 -17.709 1.00 . A A . 22 LYS HD3 1 1
11 10862 1 1 26 LYS HE2 H 0.163 -9.468 -20.082 1.00 . A A . 22 LYS HE2 1 1
11 10863 1 1 26 LYS HE3 H 1.896 -9.753 -19.921 1.00 . A A . 22 LYS HE3 1 1
11 10864 1 1 26 LYS HG2 H 0.479 -7.525 -18.082 1.00 . A A . 22 LYS HG2 1 1
11 10865 1 1 26 LYS HG3 H 2.123 -7.986 -18.521 1.00 . A A . 22 LYS HG3 1 1
11 10866 1 1 26 LYS HZ1 H 0.829 -11.741 -20.691 1.00 . A A . 22 LYS HZ1 1 1
11 10867 1 1 26 LYS HZ2 H -0.274 -11.711 -19.398 1.00 . A A . 22 LYS HZ2 1 1
11 10868 1 1 26 LYS HZ3 H 1.376 -11.998 -19.106 1.00 . A A . 22 LYS HZ3 1 1
11 10869 1 1 26 LYS N N 3.507 -6.526 -17.307 1.00 . A A . 22 LYS N 1 1
11 10870 1 1 26 LYS NZ N 0.696 -11.476 -19.695 1.00 . A A . 22 LYS NZ 1 1
11 10871 1 1 26 LYS O O 2.486 -6.071 -13.942 1.00 . A A . 22 LYS O 1 1
11 10872 1 1 27 ILE C C 5.860 -5.582 -13.379 1.00 . A A . 23 ILE C 1 1
11 10873 1 1 27 ILE CA C 5.025 -6.867 -13.450 1.00 . A A . 23 ILE CA 1 1
11 10874 1 1 27 ILE CB C 5.923 -8.114 -13.277 1.00 . A A . 23 ILE CB 1 1
11 10875 1 1 27 ILE CD1 C 5.273 -8.306 -10.856 1.00 . A A . 23 ILE CD1 1 1
11 10876 1 1 27 ILE CG1 C 5.324 -9.033 -12.203 1.00 . A A . 23 ILE CG1 1 1
11 10877 1 1 27 ILE CG2 C 7.347 -7.718 -12.860 1.00 . A A . 23 ILE CG2 1 1
11 10878 1 1 27 ILE H H 4.803 -7.302 -15.548 1.00 . A A . 23 ILE H 1 1
11 10879 1 1 27 ILE HA H 4.285 -6.849 -12.663 1.00 . A A . 23 ILE HA 1 1
11 10880 1 1 27 ILE HB H 5.968 -8.648 -14.215 1.00 . A A . 23 ILE HB 1 1
11 10881 1 1 27 ILE HD11 H 6.149 -7.683 -10.747 1.00 . A A . 23 ILE HD11 1 1
11 10882 1 1 27 ILE HD12 H 5.247 -9.031 -10.057 1.00 . A A . 23 ILE HD12 1 1
11 10883 1 1 27 ILE HD13 H 4.386 -7.690 -10.811 1.00 . A A . 23 ILE HD13 1 1
11 10884 1 1 27 ILE HG12 H 4.326 -9.318 -12.493 1.00 . A A . 23 ILE HG12 1 1
11 10885 1 1 27 ILE HG13 H 5.936 -9.917 -12.108 1.00 . A A . 23 ILE HG13 1 1
11 10886 1 1 27 ILE HG21 H 7.875 -7.316 -13.711 1.00 . A A . 23 ILE HG21 1 1
11 10887 1 1 27 ILE HG22 H 7.869 -8.590 -12.494 1.00 . A A . 23 ILE HG22 1 1
11 10888 1 1 27 ILE HG23 H 7.304 -6.974 -12.077 1.00 . A A . 23 ILE HG23 1 1
11 10889 1 1 27 ILE N N 4.332 -6.940 -14.769 1.00 . A A . 23 ILE N 1 1
11 10890 1 1 27 ILE O O 6.789 -5.389 -14.138 1.00 . A A . 23 ILE O 1 1
11 10891 1 1 28 VAL C C 6.491 -3.154 -10.835 1.00 . A A . 24 VAL C 1 1
11 10892 1 1 28 VAL CA C 6.305 -3.438 -12.323 1.00 . A A . 24 VAL CA 1 1
11 10893 1 1 28 VAL CB C 5.539 -2.272 -12.963 1.00 . A A . 24 VAL CB 1 1
11 10894 1 1 28 VAL CG1 C 6.514 -1.136 -13.287 1.00 . A A . 24 VAL CG1 1 1
11 10895 1 1 28 VAL CG2 C 4.855 -2.739 -14.254 1.00 . A A . 24 VAL CG2 1 1
11 10896 1 1 28 VAL H H 4.780 -4.888 -11.863 1.00 . A A . 24 VAL H 1 1
11 10897 1 1 28 VAL HA H 7.271 -3.543 -12.795 1.00 . A A . 24 VAL HA 1 1
11 10898 1 1 28 VAL HB H 4.795 -1.909 -12.267 1.00 . A A . 24 VAL HB 1 1
11 10899 1 1 28 VAL HG11 H 7.005 -0.813 -12.381 1.00 . A A . 24 VAL HG11 1 1
11 10900 1 1 28 VAL HG12 H 5.970 -0.307 -13.716 1.00 . A A . 24 VAL HG12 1 1
11 10901 1 1 28 VAL HG13 H 7.253 -1.485 -13.992 1.00 . A A . 24 VAL HG13 1 1
11 10902 1 1 28 VAL HG21 H 5.584 -3.204 -14.899 1.00 . A A . 24 VAL HG21 1 1
11 10903 1 1 28 VAL HG22 H 4.418 -1.889 -14.757 1.00 . A A . 24 VAL HG22 1 1
11 10904 1 1 28 VAL HG23 H 4.079 -3.451 -14.013 1.00 . A A . 24 VAL HG23 1 1
11 10905 1 1 28 VAL N N 5.533 -4.707 -12.465 1.00 . A A . 24 VAL N 1 1
11 10906 1 1 28 VAL O O 5.544 -2.871 -10.133 1.00 . A A . 24 VAL O 1 1
11 10907 1 1 29 ASN C C 8.537 -1.571 -8.735 1.00 . A A . 25 ASN C 1 1
11 10908 1 1 29 ASN CA C 7.930 -2.961 -8.897 1.00 . A A . 25 ASN CA 1 1
11 10909 1 1 29 ASN CB C 8.878 -4.017 -8.318 1.00 . A A . 25 ASN CB 1 1
11 10910 1 1 29 ASN CG C 9.590 -3.461 -7.081 1.00 . A A . 25 ASN CG 1 1
11 10911 1 1 29 ASN H H 8.451 -3.462 -10.927 1.00 . A A . 25 ASN H 1 1
11 10912 1 1 29 ASN HA H 6.988 -3.001 -8.370 1.00 . A A . 25 ASN HA 1 1
11 10913 1 1 29 ASN HB2 H 8.306 -4.887 -8.037 1.00 . A A . 25 ASN HB2 1 1
11 10914 1 1 29 ASN HB3 H 9.612 -4.291 -9.062 1.00 . A A . 25 ASN HB3 1 1
11 10915 1 1 29 ASN HD21 H 7.935 -3.382 -5.988 1.00 . A A . 25 ASN HD21 1 1
11 10916 1 1 29 ASN HD22 H 9.347 -2.858 -5.206 1.00 . A A . 25 ASN HD22 1 1
11 10917 1 1 29 ASN N N 7.698 -3.231 -10.344 1.00 . A A . 25 ASN N 1 1
11 10918 1 1 29 ASN ND2 N 8.900 -3.213 -6.001 1.00 . A A . 25 ASN ND2 1 1
11 10919 1 1 29 ASN O O 9.259 -1.092 -9.588 1.00 . A A . 25 ASN O 1 1
11 10920 1 1 29 ASN OD1 O 10.786 -3.249 -7.097 1.00 . A A . 25 ASN OD1 1 1
11 10921 1 1 30 SER C C 8.897 0.686 -5.906 1.00 . A A . 26 SER C 1 1
11 10922 1 1 30 SER CA C 8.791 0.441 -7.413 1.00 . A A . 26 SER CA 1 1
11 10923 1 1 30 SER CB C 7.856 1.473 -8.050 1.00 . A A . 26 SER CB 1 1
11 10924 1 1 30 SER H H 7.655 -1.331 -6.977 1.00 . A A . 26 SER H 1 1
11 10925 1 1 30 SER HA H 9.771 0.517 -7.860 1.00 . A A . 26 SER HA 1 1
11 10926 1 1 30 SER HB2 H 8.422 2.340 -8.345 1.00 . A A . 26 SER HB2 1 1
11 10927 1 1 30 SER HB3 H 7.385 1.037 -8.926 1.00 . A A . 26 SER HB3 1 1
11 10928 1 1 30 SER HG H 6.013 1.847 -7.550 1.00 . A A . 26 SER HG 1 1
11 10929 1 1 30 SER N N 8.243 -0.921 -7.645 1.00 . A A . 26 SER N 1 1
11 10930 1 1 30 SER O O 7.970 0.424 -5.162 1.00 . A A . 26 SER O 1 1
11 10931 1 1 30 SER OG O 6.866 1.861 -7.108 1.00 . A A . 26 SER OG 1 1
11 10932 1 1 31 ASN C C 10.054 0.143 -3.204 1.00 . A A . 27 ASN C 1 1
11 10933 1 1 31 ASN CA C 10.211 1.447 -3.997 1.00 . A A . 27 ASN CA 1 1
11 10934 1 1 31 ASN CB C 9.182 2.478 -3.522 1.00 . A A . 27 ASN CB 1 1
11 10935 1 1 31 ASN CG C 9.267 3.727 -4.399 1.00 . A A . 27 ASN CG 1 1
11 10936 1 1 31 ASN H H 10.751 1.377 -6.081 1.00 . A A . 27 ASN H 1 1
11 10937 1 1 31 ASN HA H 11.201 1.838 -3.834 1.00 . A A . 27 ASN HA 1 1
11 10938 1 1 31 ASN HB2 H 8.189 2.058 -3.588 1.00 . A A . 27 ASN HB2 1 1
11 10939 1 1 31 ASN HB3 H 9.391 2.746 -2.499 1.00 . A A . 27 ASN HB3 1 1
11 10940 1 1 31 ASN HD21 H 7.990 3.037 -5.752 1.00 . A A . 27 ASN HD21 1 1
11 10941 1 1 31 ASN HD22 H 8.613 4.585 -6.065 1.00 . A A . 27 ASN HD22 1 1
11 10942 1 1 31 ASN N N 10.023 1.180 -5.455 1.00 . A A . 27 ASN N 1 1
11 10943 1 1 31 ASN ND2 N 8.565 3.788 -5.497 1.00 . A A . 27 ASN ND2 1 1
11 10944 1 1 31 ASN O O 11.021 -0.526 -2.895 1.00 . A A . 27 ASN O 1 1
11 10945 1 1 31 ASN OD1 O 9.980 4.659 -4.083 1.00 . A A . 27 ASN OD1 1 1
11 10946 1 1 32 GLY C C 7.185 -1.975 -2.361 1.00 . A A . 28 GLY C 1 1
11 10947 1 1 32 GLY CA C 8.612 -1.479 -2.110 1.00 . A A . 28 GLY CA 1 1
11 10948 1 1 32 GLY H H 8.086 0.337 -3.144 1.00 . A A . 28 GLY H 1 1
11 10949 1 1 32 GLY HA2 H 9.318 -2.233 -2.430 1.00 . A A . 28 GLY HA2 1 1
11 10950 1 1 32 GLY HA3 H 8.743 -1.287 -1.056 1.00 . A A . 28 GLY HA3 1 1
11 10951 1 1 32 GLY N N 8.844 -0.221 -2.878 1.00 . A A . 28 GLY N 1 1
11 10952 1 1 32 GLY O O 6.482 -2.355 -1.445 1.00 . A A . 28 GLY O 1 1
11 10953 1 1 33 GLU C C 5.338 -2.968 -5.354 1.00 . A A . 29 GLU C 1 1
11 10954 1 1 33 GLU CA C 5.372 -2.430 -3.920 1.00 . A A . 29 GLU CA 1 1
11 10955 1 1 33 GLU CB C 4.408 -1.244 -3.805 1.00 . A A . 29 GLU CB 1 1
11 10956 1 1 33 GLU CD C 2.597 -0.194 -2.443 1.00 . A A . 29 GLU CD 1 1
11 10957 1 1 33 GLU CG C 3.604 -1.346 -2.509 1.00 . A A . 29 GLU CG 1 1
11 10958 1 1 33 GLU H H 7.342 -1.650 -4.313 1.00 . A A . 29 GLU H 1 1
11 10959 1 1 33 GLU HA H 5.076 -3.208 -3.233 1.00 . A A . 29 GLU HA 1 1
11 10960 1 1 33 GLU HB2 H 4.975 -0.325 -3.801 1.00 . A A . 29 GLU HB2 1 1
11 10961 1 1 33 GLU HB3 H 3.733 -1.245 -4.646 1.00 . A A . 29 GLU HB3 1 1
11 10962 1 1 33 GLU HG2 H 3.077 -2.288 -2.485 1.00 . A A . 29 GLU HG2 1 1
11 10963 1 1 33 GLU HG3 H 4.274 -1.286 -1.665 1.00 . A A . 29 GLU HG3 1 1
11 10964 1 1 33 GLU N N 6.755 -1.967 -3.595 1.00 . A A . 29 GLU N 1 1
11 10965 1 1 33 GLU O O 6.236 -2.722 -6.136 1.00 . A A . 29 GLU O 1 1
11 10966 1 1 33 GLU OE1 O 1.571 -0.292 -3.097 1.00 . A A . 29 GLU OE1 1 1
11 10967 1 1 33 GLU OE2 O 2.871 0.767 -1.743 1.00 . A A . 29 GLU OE2 1 1
11 10968 1 1 34 LEU C C 3.004 -3.603 -7.788 1.00 . A A . 30 LEU C 1 1
11 10969 1 1 34 LEU CA C 4.209 -4.236 -7.095 1.00 . A A . 30 LEU CA 1 1
11 10970 1 1 34 LEU CB C 4.019 -5.755 -7.044 1.00 . A A . 30 LEU CB 1 1
11 10971 1 1 34 LEU CD1 C 5.964 -6.165 -8.570 1.00 . A A . 30 LEU CD1 1 1
11 10972 1 1 34 LEU CD2 C 6.331 -5.998 -6.098 1.00 . A A . 30 LEU CD2 1 1
11 10973 1 1 34 LEU CG C 5.367 -6.470 -7.193 1.00 . A A . 30 LEU CG 1 1
11 10974 1 1 34 LEU H H 3.586 -3.875 -5.068 1.00 . A A . 30 LEU H 1 1
11 10975 1 1 34 LEU HA H 5.107 -3.998 -7.647 1.00 . A A . 30 LEU HA 1 1
11 10976 1 1 34 LEU HB2 H 3.569 -6.030 -6.101 1.00 . A A . 30 LEU HB2 1 1
11 10977 1 1 34 LEU HB3 H 3.369 -6.055 -7.850 1.00 . A A . 30 LEU HB3 1 1
11 10978 1 1 34 LEU HD11 H 6.397 -5.176 -8.566 1.00 . A A . 30 LEU HD11 1 1
11 10979 1 1 34 LEU HD12 H 5.187 -6.213 -9.318 1.00 . A A . 30 LEU HD12 1 1
11 10980 1 1 34 LEU HD13 H 6.730 -6.892 -8.798 1.00 . A A . 30 LEU HD13 1 1
11 10981 1 1 34 LEU HD21 H 6.775 -5.058 -6.390 1.00 . A A . 30 LEU HD21 1 1
11 10982 1 1 34 LEU HD22 H 7.107 -6.735 -5.962 1.00 . A A . 30 LEU HD22 1 1
11 10983 1 1 34 LEU HD23 H 5.790 -5.870 -5.172 1.00 . A A . 30 LEU HD23 1 1
11 10984 1 1 34 LEU HG H 5.214 -7.535 -7.102 1.00 . A A . 30 LEU HG 1 1
11 10985 1 1 34 LEU N N 4.305 -3.693 -5.710 1.00 . A A . 30 LEU N 1 1
11 10986 1 1 34 LEU O O 1.905 -3.607 -7.265 1.00 . A A . 30 LEU O 1 1
11 10987 1 1 35 TYR C C 2.033 -2.914 -11.125 1.00 . A A . 31 TYR C 1 1
11 10988 1 1 35 TYR CA C 2.065 -2.423 -9.683 1.00 . A A . 31 TYR CA 1 1
11 10989 1 1 35 TYR CB C 2.224 -0.886 -9.738 1.00 . A A . 31 TYR CB 1 1
11 10990 1 1 35 TYR CD1 C 4.204 -0.740 -8.149 1.00 . A A . 31 TYR CD1 1 1
11 10991 1 1 35 TYR CD2 C 2.279 0.682 -7.760 1.00 . A A . 31 TYR CD2 1 1
11 10992 1 1 35 TYR CE1 C 4.841 -0.179 -7.038 1.00 . A A . 31 TYR CE1 1 1
11 10993 1 1 35 TYR CE2 C 2.915 1.241 -6.647 1.00 . A A . 31 TYR CE2 1 1
11 10994 1 1 35 TYR CG C 2.918 -0.312 -8.513 1.00 . A A . 31 TYR CG 1 1
11 10995 1 1 35 TYR CZ C 4.196 0.810 -6.285 1.00 . A A . 31 TYR CZ 1 1
11 10996 1 1 35 TYR H H 4.093 -3.068 -9.358 1.00 . A A . 31 TYR H 1 1
11 10997 1 1 35 TYR HA H 1.132 -2.677 -9.202 1.00 . A A . 31 TYR HA 1 1
11 10998 1 1 35 TYR HB2 H 2.804 -0.633 -10.608 1.00 . A A . 31 TYR HB2 1 1
11 10999 1 1 35 TYR HB3 H 1.245 -0.437 -9.831 1.00 . A A . 31 TYR HB3 1 1
11 11000 1 1 35 TYR HD1 H 4.703 -1.500 -8.724 1.00 . A A . 31 TYR HD1 1 1
11 11001 1 1 35 TYR HD2 H 1.289 1.016 -8.040 1.00 . A A . 31 TYR HD2 1 1
11 11002 1 1 35 TYR HE1 H 5.832 -0.512 -6.760 1.00 . A A . 31 TYR HE1 1 1
11 11003 1 1 35 TYR HE2 H 2.417 2.003 -6.066 1.00 . A A . 31 TYR HE2 1 1
11 11004 1 1 35 TYR HH H 4.186 1.431 -4.479 1.00 . A A . 31 TYR HH 1 1
11 11005 1 1 35 TYR N N 3.199 -3.059 -8.957 1.00 . A A . 31 TYR N 1 1
11 11006 1 1 35 TYR O O 3.045 -3.255 -11.707 1.00 . A A . 31 TYR O 1 1
11 11007 1 1 35 TYR OH O 4.826 1.370 -5.192 1.00 . A A . 31 TYR OH 1 1
11 11008 1 1 36 HIS C C 1.081 -2.068 -13.981 1.00 . A A . 32 HIS C 1 1
11 11009 1 1 36 HIS CA C 0.747 -3.296 -13.147 1.00 . A A . 32 HIS CA 1 1
11 11010 1 1 36 HIS CB C -0.694 -3.701 -13.465 1.00 . A A . 32 HIS CB 1 1
11 11011 1 1 36 HIS CD2 C -0.370 -6.208 -14.171 1.00 . A A . 32 HIS CD2 1 1
11 11012 1 1 36 HIS CE1 C -1.581 -7.110 -12.621 1.00 . A A . 32 HIS CE1 1 1
11 11013 1 1 36 HIS CG C -0.852 -5.188 -13.394 1.00 . A A . 32 HIS CG 1 1
11 11014 1 1 36 HIS H H 0.089 -2.583 -11.222 1.00 . A A . 32 HIS H 1 1
11 11015 1 1 36 HIS HA H 1.426 -4.103 -13.377 1.00 . A A . 32 HIS HA 1 1
11 11016 1 1 36 HIS HB2 H -1.357 -3.240 -12.753 1.00 . A A . 32 HIS HB2 1 1
11 11017 1 1 36 HIS HB3 H -0.951 -3.363 -14.459 1.00 . A A . 32 HIS HB3 1 1
11 11018 1 1 36 HIS HD2 H 0.264 -6.086 -15.034 1.00 . A A . 32 HIS HD2 1 1
11 11019 1 1 36 HIS HE1 H -2.088 -7.832 -12.001 1.00 . A A . 32 HIS HE1 1 1
11 11020 1 1 36 HIS HE2 H -0.655 -8.319 -14.039 1.00 . A A . 32 HIS HE2 1 1
11 11021 1 1 36 HIS N N 0.872 -2.898 -11.715 1.00 . A A . 32 HIS N 1 1
11 11022 1 1 36 HIS ND1 N -1.619 -5.782 -12.418 1.00 . A A . 32 HIS ND1 1 1
11 11023 1 1 36 HIS NE2 N -0.834 -7.425 -13.680 1.00 . A A . 32 HIS NE2 1 1
11 11024 1 1 36 HIS O O 1.347 -1.007 -13.449 1.00 . A A . 32 HIS O 1 1
11 11025 1 1 37 GLU C C 0.106 -0.066 -16.098 1.00 . A A . 33 GLU C 1 1
11 11026 1 1 37 GLU CA C 1.334 -0.983 -16.107 1.00 . A A . 33 GLU CA 1 1
11 11027 1 1 37 GLU CB C 1.665 -1.411 -17.541 1.00 . A A . 33 GLU CB 1 1
11 11028 1 1 37 GLU CD C -0.103 -1.592 -19.311 1.00 . A A . 33 GLU CD 1 1
11 11029 1 1 37 GLU CG C 0.532 -2.283 -18.100 1.00 . A A . 33 GLU CG 1 1
11 11030 1 1 37 GLU H H 0.807 -3.029 -15.695 1.00 . A A . 33 GLU H 1 1
11 11031 1 1 37 GLU HA H 2.172 -0.455 -15.676 1.00 . A A . 33 GLU HA 1 1
11 11032 1 1 37 GLU HB2 H 1.783 -0.531 -18.159 1.00 . A A . 33 GLU HB2 1 1
11 11033 1 1 37 GLU HB3 H 2.585 -1.976 -17.543 1.00 . A A . 33 GLU HB3 1 1
11 11034 1 1 37 GLU HG2 H 0.932 -3.240 -18.401 1.00 . A A . 33 GLU HG2 1 1
11 11035 1 1 37 GLU HG3 H -0.219 -2.432 -17.340 1.00 . A A . 33 GLU HG3 1 1
11 11036 1 1 37 GLU N N 1.044 -2.177 -15.275 1.00 . A A . 33 GLU N 1 1
11 11037 1 1 37 GLU O O 0.126 1.023 -16.639 1.00 . A A . 33 GLU O 1 1
11 11038 1 1 37 GLU OE1 O -0.739 -0.570 -19.119 1.00 . A A . 33 GLU OE1 1 1
11 11039 1 1 37 GLU OE2 O 0.058 -2.098 -20.408 1.00 . A A . 33 GLU OE2 1 1
11 11040 1 1 38 GLN C C -2.928 0.047 -14.095 1.00 . A A . 34 GLN C 1 1
11 11041 1 1 38 GLN CA C -2.195 0.329 -15.410 1.00 . A A . 34 GLN CA 1 1
11 11042 1 1 38 GLN CB C -3.103 -0.005 -16.600 1.00 . A A . 34 GLN CB 1 1
11 11043 1 1 38 GLN CD C -4.694 1.128 -18.171 1.00 . A A . 34 GLN CD 1 1
11 11044 1 1 38 GLN CG C -4.209 1.051 -16.721 1.00 . A A . 34 GLN CG 1 1
11 11045 1 1 38 GLN H H -0.944 -1.382 -15.043 1.00 . A A . 34 GLN H 1 1
11 11046 1 1 38 GLN HA H -1.922 1.372 -15.444 1.00 . A A . 34 GLN HA 1 1
11 11047 1 1 38 GLN HB2 H -2.516 -0.016 -17.507 1.00 . A A . 34 GLN HB2 1 1
11 11048 1 1 38 GLN HB3 H -3.550 -0.976 -16.451 1.00 . A A . 34 GLN HB3 1 1
11 11049 1 1 38 GLN HE21 H -4.508 -0.822 -18.491 1.00 . A A . 34 GLN HE21 1 1
11 11050 1 1 38 GLN HE22 H -5.074 0.079 -19.812 1.00 . A A . 34 GLN HE22 1 1
11 11051 1 1 38 GLN HG2 H -5.035 0.780 -16.079 1.00 . A A . 34 GLN HG2 1 1
11 11052 1 1 38 GLN HG3 H -3.822 2.014 -16.422 1.00 . A A . 34 GLN HG3 1 1
11 11053 1 1 38 GLN N N -0.960 -0.503 -15.475 1.00 . A A . 34 GLN N 1 1
11 11054 1 1 38 GLN NE2 N -4.765 0.038 -18.884 1.00 . A A . 34 GLN NE2 1 1
11 11055 1 1 38 GLN O O -4.126 -0.158 -14.066 1.00 . A A . 34 GLN O 1 1
11 11056 1 1 38 GLN OE1 O -5.015 2.193 -18.659 1.00 . A A . 34 GLN OE1 1 1
11 11057 1 1 39 CYS C C -2.386 0.877 -10.699 1.00 . A A . 35 CYS C 1 1
11 11058 1 1 39 CYS CA C -2.848 -0.199 -11.676 1.00 . A A . 35 CYS CA 1 1
11 11059 1 1 39 CYS CB C -2.432 -1.569 -11.139 1.00 . A A . 35 CYS CB 1 1
11 11060 1 1 39 CYS H H -1.248 0.232 -13.054 1.00 . A A . 35 CYS H 1 1
11 11061 1 1 39 CYS HA H -3.921 -0.156 -11.774 1.00 . A A . 35 CYS HA 1 1
11 11062 1 1 39 CYS HB2 H -1.389 -1.733 -11.351 1.00 . A A . 35 CYS HB2 1 1
11 11063 1 1 39 CYS HB3 H -2.590 -1.597 -10.073 1.00 . A A . 35 CYS HB3 1 1
11 11064 1 1 39 CYS N N -2.210 0.052 -13.003 1.00 . A A . 35 CYS N 1 1
11 11065 1 1 39 CYS O O -2.996 1.091 -9.672 1.00 . A A . 35 CYS O 1 1
11 11066 1 1 39 CYS SG S -3.422 -2.868 -11.922 1.00 . A A . 35 CYS SG 1 1
11 11067 1 1 40 PHE C C -1.943 3.443 -9.561 1.00 . A A . 36 PHE C 1 1
11 11068 1 1 40 PHE CA C -0.776 2.623 -10.127 1.00 . A A . 36 PHE CA 1 1
11 11069 1 1 40 PHE CB C 0.148 3.536 -10.939 1.00 . A A . 36 PHE CB 1 1
11 11070 1 1 40 PHE CD1 C 1.687 1.789 -11.907 1.00 . A A . 36 PHE CD1 1 1
11 11071 1 1 40 PHE CD2 C 2.592 3.417 -10.364 1.00 . A A . 36 PHE CD2 1 1
11 11072 1 1 40 PHE CE1 C 2.952 1.203 -12.030 1.00 . A A . 36 PHE CE1 1 1
11 11073 1 1 40 PHE CE2 C 3.857 2.833 -10.482 1.00 . A A . 36 PHE CE2 1 1
11 11074 1 1 40 PHE CG C 1.509 2.896 -11.073 1.00 . A A . 36 PHE CG 1 1
11 11075 1 1 40 PHE CZ C 4.037 1.725 -11.316 1.00 . A A . 36 PHE CZ 1 1
11 11076 1 1 40 PHE H H -0.841 1.344 -11.859 1.00 . A A . 36 PHE H 1 1
11 11077 1 1 40 PHE HA H -0.217 2.175 -9.317 1.00 . A A . 36 PHE HA 1 1
11 11078 1 1 40 PHE HB2 H -0.269 3.692 -11.918 1.00 . A A . 36 PHE HB2 1 1
11 11079 1 1 40 PHE HB3 H 0.245 4.482 -10.439 1.00 . A A . 36 PHE HB3 1 1
11 11080 1 1 40 PHE HD1 H 0.850 1.386 -12.455 1.00 . A A . 36 PHE HD1 1 1
11 11081 1 1 40 PHE HD2 H 2.450 4.271 -9.725 1.00 . A A . 36 PHE HD2 1 1
11 11082 1 1 40 PHE HE1 H 3.091 0.348 -12.673 1.00 . A A . 36 PHE HE1 1 1
11 11083 1 1 40 PHE HE2 H 4.693 3.237 -9.930 1.00 . A A . 36 PHE HE2 1 1
11 11084 1 1 40 PHE HZ H 5.013 1.272 -11.409 1.00 . A A . 36 PHE HZ 1 1
11 11085 1 1 40 PHE N N -1.307 1.549 -11.020 1.00 . A A . 36 PHE N 1 1
11 11086 1 1 40 PHE O O -2.450 4.338 -10.210 1.00 . A A . 36 PHE O 1 1
11 11087 1 1 41 VAL C C -3.030 4.854 -6.692 1.00 . A A . 37 VAL C 1 1
11 11088 1 1 41 VAL CA C -3.527 3.878 -7.758 1.00 . A A . 37 VAL CA 1 1
11 11089 1 1 41 VAL CB C -4.528 2.906 -7.111 1.00 . A A . 37 VAL CB 1 1
11 11090 1 1 41 VAL CG1 C -5.679 2.634 -8.082 1.00 . A A . 37 VAL CG1 1 1
11 11091 1 1 41 VAL CG2 C -3.849 1.578 -6.765 1.00 . A A . 37 VAL CG2 1 1
11 11092 1 1 41 VAL H H -1.959 2.399 -7.868 1.00 . A A . 37 VAL H 1 1
11 11093 1 1 41 VAL HA H -4.032 4.435 -8.529 1.00 . A A . 37 VAL HA 1 1
11 11094 1 1 41 VAL HB H -4.922 3.356 -6.207 1.00 . A A . 37 VAL HB 1 1
11 11095 1 1 41 VAL HG11 H -6.461 2.090 -7.571 1.00 . A A . 37 VAL HG11 1 1
11 11096 1 1 41 VAL HG12 H -5.318 2.047 -8.914 1.00 . A A . 37 VAL HG12 1 1
11 11097 1 1 41 VAL HG13 H -6.072 3.570 -8.446 1.00 . A A . 37 VAL HG13 1 1
11 11098 1 1 41 VAL HG21 H -3.970 0.887 -7.585 1.00 . A A . 37 VAL HG21 1 1
11 11099 1 1 41 VAL HG22 H -4.303 1.163 -5.877 1.00 . A A . 37 VAL HG22 1 1
11 11100 1 1 41 VAL HG23 H -2.802 1.744 -6.587 1.00 . A A . 37 VAL HG23 1 1
11 11101 1 1 41 VAL N N -2.380 3.132 -8.363 1.00 . A A . 37 VAL N 1 1
11 11102 1 1 41 VAL O O -1.927 4.750 -6.192 1.00 . A A . 37 VAL O 1 1
11 11103 1 1 42 CYS C C -3.855 6.264 -3.924 1.00 . A A . 38 CYS C 1 1
11 11104 1 1 42 CYS CA C -3.484 6.805 -5.306 1.00 . A A . 38 CYS CA 1 1
11 11105 1 1 42 CYS CB C -4.263 8.096 -5.575 1.00 . A A . 38 CYS CB 1 1
11 11106 1 1 42 CYS H H -4.740 5.845 -6.764 1.00 . A A . 38 CYS H 1 1
11 11107 1 1 42 CYS HA H -2.423 7.003 -5.351 1.00 . A A . 38 CYS HA 1 1
11 11108 1 1 42 CYS HB2 H -4.173 8.353 -6.616 1.00 . A A . 38 CYS HB2 1 1
11 11109 1 1 42 CYS HB3 H -5.304 7.937 -5.334 1.00 . A A . 38 CYS HB3 1 1
11 11110 1 1 42 CYS N N -3.858 5.800 -6.342 1.00 . A A . 38 CYS N 1 1
11 11111 1 1 42 CYS O O -4.992 5.925 -3.668 1.00 . A A . 38 CYS O 1 1
11 11112 1 1 42 CYS SG S -3.614 9.456 -4.566 1.00 . A A . 38 CYS SG 1 1
11 11113 1 1 43 ALA C C -4.319 6.502 -1.020 1.00 . A A . 39 ALA C 1 1
11 11114 1 1 43 ALA CA C -3.206 5.661 -1.661 1.00 . A A . 39 ALA CA 1 1
11 11115 1 1 43 ALA CB C -1.942 5.744 -0.797 1.00 . A A . 39 ALA CB 1 1
11 11116 1 1 43 ALA H H -1.997 6.453 -3.262 1.00 . A A . 39 ALA H 1 1
11 11117 1 1 43 ALA HA H -3.528 4.632 -1.729 1.00 . A A . 39 ALA HA 1 1
11 11118 1 1 43 ALA HB1 H -1.469 4.773 -0.758 1.00 . A A . 39 ALA HB1 1 1
11 11119 1 1 43 ALA HB2 H -2.208 6.053 0.203 1.00 . A A . 39 ALA HB2 1 1
11 11120 1 1 43 ALA HB3 H -1.259 6.460 -1.225 1.00 . A A . 39 ALA HB3 1 1
11 11121 1 1 43 ALA N N -2.908 6.178 -3.031 1.00 . A A . 39 ALA N 1 1
11 11122 1 1 43 ALA O O -4.796 6.193 0.056 1.00 . A A . 39 ALA O 1 1
11 11123 1 1 44 GLN C C -7.070 8.325 -1.978 1.00 . A A . 40 GLN C 1 1
11 11124 1 1 44 GLN CA C -5.812 8.424 -1.105 1.00 . A A . 40 GLN CA 1 1
11 11125 1 1 44 GLN CB C -5.321 9.875 -1.062 1.00 . A A . 40 GLN CB 1 1
11 11126 1 1 44 GLN CD C -3.633 11.409 -0.024 1.00 . A A . 40 GLN CD 1 1
11 11127 1 1 44 GLN CG C -4.022 9.947 -0.252 1.00 . A A . 40 GLN CG 1 1
11 11128 1 1 44 GLN H H -4.332 7.789 -2.534 1.00 . A A . 40 GLN H 1 1
11 11129 1 1 44 GLN HA H -6.046 8.097 -0.103 1.00 . A A . 40 GLN HA 1 1
11 11130 1 1 44 GLN HB2 H -5.140 10.222 -2.068 1.00 . A A . 40 GLN HB2 1 1
11 11131 1 1 44 GLN HB3 H -6.071 10.496 -0.594 1.00 . A A . 40 GLN HB3 1 1
11 11132 1 1 44 GLN HE21 H -1.890 11.238 -0.960 1.00 . A A . 40 GLN HE21 1 1
11 11133 1 1 44 GLN HE22 H -2.232 12.780 -0.338 1.00 . A A . 40 GLN HE22 1 1
11 11134 1 1 44 GLN HG2 H -4.165 9.460 0.701 1.00 . A A . 40 GLN HG2 1 1
11 11135 1 1 44 GLN HG3 H -3.233 9.448 -0.796 1.00 . A A . 40 GLN HG3 1 1
11 11136 1 1 44 GLN N N -4.734 7.560 -1.672 1.00 . A A . 40 GLN N 1 1
11 11137 1 1 44 GLN NE2 N -2.490 11.845 -0.478 1.00 . A A . 40 GLN NE2 1 1
11 11138 1 1 44 GLN O O -8.103 7.861 -1.533 1.00 . A A . 40 GLN O 1 1
11 11139 1 1 44 GLN OE1 O -4.375 12.161 0.575 1.00 . A A . 40 GLN OE1 1 1
11 11140 1 1 45 CYS C C -8.297 7.296 -4.740 1.00 . A A . 41 CYS C 1 1
11 11141 1 1 45 CYS CA C -8.200 8.687 -4.105 1.00 . A A . 41 CYS CA 1 1
11 11142 1 1 45 CYS CB C -8.091 9.745 -5.208 1.00 . A A . 41 CYS CB 1 1
11 11143 1 1 45 CYS H H -6.157 9.129 -3.553 1.00 . A A . 41 CYS H 1 1
11 11144 1 1 45 CYS HA H -9.089 8.873 -3.520 1.00 . A A . 41 CYS HA 1 1
11 11145 1 1 45 CYS HB2 H -9.037 9.822 -5.725 1.00 . A A . 41 CYS HB2 1 1
11 11146 1 1 45 CYS HB3 H -7.848 10.699 -4.766 1.00 . A A . 41 CYS HB3 1 1
11 11147 1 1 45 CYS N N -6.998 8.757 -3.214 1.00 . A A . 41 CYS N 1 1
11 11148 1 1 45 CYS O O -9.284 6.960 -5.366 1.00 . A A . 41 CYS O 1 1
11 11149 1 1 45 CYS SG S -6.798 9.280 -6.388 1.00 . A A . 41 CYS SG 1 1
11 11150 1 1 46 PHE C C -7.551 5.187 -6.675 1.00 . A A . 42 PHE C 1 1
11 11151 1 1 46 PHE CA C -7.293 5.114 -5.167 1.00 . A A . 42 PHE CA 1 1
11 11152 1 1 46 PHE CB C -8.381 4.269 -4.496 1.00 . A A . 42 PHE CB 1 1
11 11153 1 1 46 PHE CD1 C -7.204 4.334 -2.264 1.00 . A A . 42 PHE CD1 1 1
11 11154 1 1 46 PHE CD2 C -7.871 2.185 -3.170 1.00 . A A . 42 PHE CD2 1 1
11 11155 1 1 46 PHE CE1 C -6.670 3.694 -1.140 1.00 . A A . 42 PHE CE1 1 1
11 11156 1 1 46 PHE CE2 C -7.336 1.546 -2.045 1.00 . A A . 42 PHE CE2 1 1
11 11157 1 1 46 PHE CG C -7.805 3.579 -3.280 1.00 . A A . 42 PHE CG 1 1
11 11158 1 1 46 PHE CZ C -6.736 2.300 -1.030 1.00 . A A . 42 PHE CZ 1 1
11 11159 1 1 46 PHE H H -6.499 6.789 -4.070 1.00 . A A . 42 PHE H 1 1
11 11160 1 1 46 PHE HA H -6.333 4.649 -5.000 1.00 . A A . 42 PHE HA 1 1
11 11161 1 1 46 PHE HB2 H -9.200 4.905 -4.196 1.00 . A A . 42 PHE HB2 1 1
11 11162 1 1 46 PHE HB3 H -8.738 3.526 -5.193 1.00 . A A . 42 PHE HB3 1 1
11 11163 1 1 46 PHE HD1 H -7.152 5.409 -2.349 1.00 . A A . 42 PHE HD1 1 1
11 11164 1 1 46 PHE HD2 H -8.334 1.602 -3.952 1.00 . A A . 42 PHE HD2 1 1
11 11165 1 1 46 PHE HE1 H -6.207 4.276 -0.357 1.00 . A A . 42 PHE HE1 1 1
11 11166 1 1 46 PHE HE2 H -7.386 0.470 -1.960 1.00 . A A . 42 PHE HE2 1 1
11 11167 1 1 46 PHE HZ H -6.323 1.807 -0.162 1.00 . A A . 42 PHE HZ 1 1
11 11168 1 1 46 PHE N N -7.280 6.489 -4.580 1.00 . A A . 42 PHE N 1 1
11 11169 1 1 46 PHE O O -7.965 4.224 -7.290 1.00 . A A . 42 PHE O 1 1
11 11170 1 1 47 GLN C C -6.299 5.840 -9.457 1.00 . A A . 43 GLN C 1 1
11 11171 1 1 47 GLN CA C -7.508 6.444 -8.744 1.00 . A A . 43 GLN CA 1 1
11 11172 1 1 47 GLN CB C -7.644 7.923 -9.119 1.00 . A A . 43 GLN CB 1 1
11 11173 1 1 47 GLN CD C -8.629 9.428 -10.858 1.00 . A A . 43 GLN CD 1 1
11 11174 1 1 47 GLN CG C -8.021 8.048 -10.599 1.00 . A A . 43 GLN CG 1 1
11 11175 1 1 47 GLN H H -6.951 7.078 -6.764 1.00 . A A . 43 GLN H 1 1
11 11176 1 1 47 GLN HA H -8.403 5.910 -9.030 1.00 . A A . 43 GLN HA 1 1
11 11177 1 1 47 GLN HB2 H -8.414 8.378 -8.511 1.00 . A A . 43 GLN HB2 1 1
11 11178 1 1 47 GLN HB3 H -6.705 8.426 -8.946 1.00 . A A . 43 GLN HB3 1 1
11 11179 1 1 47 GLN HE21 H -10.370 8.976 -10.014 1.00 . A A . 43 GLN HE21 1 1
11 11180 1 1 47 GLN HE22 H -10.248 10.554 -10.631 1.00 . A A . 43 GLN HE22 1 1
11 11181 1 1 47 GLN HG2 H -7.136 7.924 -11.207 1.00 . A A . 43 GLN HG2 1 1
11 11182 1 1 47 GLN HG3 H -8.743 7.286 -10.853 1.00 . A A . 43 GLN HG3 1 1
11 11183 1 1 47 GLN N N -7.294 6.317 -7.276 1.00 . A A . 43 GLN N 1 1
11 11184 1 1 47 GLN NE2 N -9.851 9.673 -10.469 1.00 . A A . 43 GLN NE2 1 1
11 11185 1 1 47 GLN O O -5.170 6.212 -9.194 1.00 . A A . 43 GLN O 1 1
11 11186 1 1 47 GLN OE1 O -7.987 10.292 -11.422 1.00 . A A . 43 GLN OE1 1 1
11 11187 1 1 48 GLN C C -4.817 5.242 -12.095 1.00 . A A . 44 GLN C 1 1
11 11188 1 1 48 GLN CA C -5.380 4.270 -11.060 1.00 . A A . 44 GLN CA 1 1
11 11189 1 1 48 GLN CB C -5.845 2.992 -11.762 1.00 . A A . 44 GLN CB 1 1
11 11190 1 1 48 GLN CD C -7.497 2.207 -13.468 1.00 . A A . 44 GLN CD 1 1
11 11191 1 1 48 GLN CG C -7.268 3.171 -12.302 1.00 . A A . 44 GLN CG 1 1
11 11192 1 1 48 GLN H H -7.434 4.610 -10.534 1.00 . A A . 44 GLN H 1 1
11 11193 1 1 48 GLN HA H -4.609 4.021 -10.350 1.00 . A A . 44 GLN HA 1 1
11 11194 1 1 48 GLN HB2 H -5.178 2.774 -12.578 1.00 . A A . 44 GLN HB2 1 1
11 11195 1 1 48 GLN HB3 H -5.827 2.174 -11.060 1.00 . A A . 44 GLN HB3 1 1
11 11196 1 1 48 GLN HE21 H -6.686 0.656 -12.532 1.00 . A A . 44 GLN HE21 1 1
11 11197 1 1 48 GLN HE22 H -7.257 0.340 -14.098 1.00 . A A . 44 GLN HE22 1 1
11 11198 1 1 48 GLN HG2 H -7.980 2.962 -11.516 1.00 . A A . 44 GLN HG2 1 1
11 11199 1 1 48 GLN HG3 H -7.399 4.186 -12.646 1.00 . A A . 44 GLN HG3 1 1
11 11200 1 1 48 GLN N N -6.521 4.903 -10.345 1.00 . A A . 44 GLN N 1 1
11 11201 1 1 48 GLN NE2 N -7.115 0.964 -13.357 1.00 . A A . 44 GLN NE2 1 1
11 11202 1 1 48 GLN O O -5.389 6.280 -12.363 1.00 . A A . 44 GLN O 1 1
11 11203 1 1 48 GLN OE1 O -8.028 2.588 -14.491 1.00 . A A . 44 GLN OE1 1 1
11 11204 1 1 49 PHE C C -2.237 4.982 -14.668 1.00 . A A . 45 PHE C 1 1
11 11205 1 1 49 PHE CA C -3.086 5.809 -13.691 1.00 . A A . 45 PHE CA 1 1
11 11206 1 1 49 PHE CB C -2.198 6.841 -12.985 1.00 . A A . 45 PHE CB 1 1
11 11207 1 1 49 PHE CD1 C -2.172 8.535 -14.851 1.00 . A A . 45 PHE CD1 1 1
11 11208 1 1 49 PHE CD2 C -3.095 9.182 -12.704 1.00 . A A . 45 PHE CD2 1 1
11 11209 1 1 49 PHE CE1 C -2.448 9.812 -15.354 1.00 . A A . 45 PHE CE1 1 1
11 11210 1 1 49 PHE CE2 C -3.372 10.458 -13.208 1.00 . A A . 45 PHE CE2 1 1
11 11211 1 1 49 PHE CG C -2.496 8.220 -13.526 1.00 . A A . 45 PHE CG 1 1
11 11212 1 1 49 PHE CZ C -3.047 10.774 -14.533 1.00 . A A . 45 PHE CZ 1 1
11 11213 1 1 49 PHE H H -3.256 4.067 -12.434 1.00 . A A . 45 PHE H 1 1
11 11214 1 1 49 PHE HA H -3.868 6.321 -14.230 1.00 . A A . 45 PHE HA 1 1
11 11215 1 1 49 PHE HB2 H -2.397 6.820 -11.923 1.00 . A A . 45 PHE HB2 1 1
11 11216 1 1 49 PHE HB3 H -1.159 6.604 -13.158 1.00 . A A . 45 PHE HB3 1 1
11 11217 1 1 49 PHE HD1 H -1.710 7.794 -15.484 1.00 . A A . 45 PHE HD1 1 1
11 11218 1 1 49 PHE HD2 H -3.347 8.938 -11.682 1.00 . A A . 45 PHE HD2 1 1
11 11219 1 1 49 PHE HE1 H -2.197 10.055 -16.376 1.00 . A A . 45 PHE HE1 1 1
11 11220 1 1 49 PHE HE2 H -3.835 11.200 -12.574 1.00 . A A . 45 PHE HE2 1 1
11 11221 1 1 49 PHE HZ H -3.261 11.759 -14.921 1.00 . A A . 45 PHE HZ 1 1
11 11222 1 1 49 PHE N N -3.697 4.910 -12.673 1.00 . A A . 45 PHE N 1 1
11 11223 1 1 49 PHE O O -1.281 4.349 -14.263 1.00 . A A . 45 PHE O 1 1
11 11224 1 1 50 PRO C C -0.443 4.814 -17.107 1.00 . A A . 46 PRO C 1 1
11 11225 1 1 50 PRO CA C -1.875 4.281 -16.983 1.00 . A A . 46 PRO CA 1 1
11 11226 1 1 50 PRO CB C -2.662 4.546 -18.271 1.00 . A A . 46 PRO CB 1 1
11 11227 1 1 50 PRO CD C -3.771 5.784 -16.412 1.00 . A A . 46 PRO CD 1 1
11 11228 1 1 50 PRO CG C -3.833 5.500 -17.921 1.00 . A A . 46 PRO CG 1 1
11 11229 1 1 50 PRO HA H -1.867 3.226 -16.771 1.00 . A A . 46 PRO HA 1 1
11 11230 1 1 50 PRO HB2 H -2.015 5.006 -19.002 1.00 . A A . 46 PRO HB2 1 1
11 11231 1 1 50 PRO HB3 H -3.054 3.620 -18.660 1.00 . A A . 46 PRO HB3 1 1
11 11232 1 1 50 PRO HD2 H -3.630 6.841 -16.236 1.00 . A A . 46 PRO HD2 1 1
11 11233 1 1 50 PRO HD3 H -4.670 5.435 -15.927 1.00 . A A . 46 PRO HD3 1 1
11 11234 1 1 50 PRO HG2 H -3.731 6.424 -18.474 1.00 . A A . 46 PRO HG2 1 1
11 11235 1 1 50 PRO HG3 H -4.774 5.030 -18.163 1.00 . A A . 46 PRO HG3 1 1
11 11236 1 1 50 PRO N N -2.604 5.018 -15.932 1.00 . A A . 46 PRO N 1 1
11 11237 1 1 50 PRO O O 0.347 4.317 -17.886 1.00 . A A . 46 PRO O 1 1
11 11238 1 1 51 GLU C C 2.295 5.279 -16.198 1.00 . A A . 47 GLU C 1 1
11 11239 1 1 51 GLU CA C 1.267 6.395 -16.394 1.00 . A A . 47 GLU CA 1 1
11 11240 1 1 51 GLU CB C 1.428 7.428 -15.273 1.00 . A A . 47 GLU CB 1 1
11 11241 1 1 51 GLU CD C 1.318 9.857 -14.688 1.00 . A A . 47 GLU CD 1 1
11 11242 1 1 51 GLU CG C 1.227 8.841 -15.831 1.00 . A A . 47 GLU CG 1 1
11 11243 1 1 51 GLU H H -0.767 6.196 -15.720 1.00 . A A . 47 GLU H 1 1
11 11244 1 1 51 GLU HA H 1.424 6.870 -17.351 1.00 . A A . 47 GLU HA 1 1
11 11245 1 1 51 GLU HB2 H 0.695 7.238 -14.502 1.00 . A A . 47 GLU HB2 1 1
11 11246 1 1 51 GLU HB3 H 2.420 7.350 -14.851 1.00 . A A . 47 GLU HB3 1 1
11 11247 1 1 51 GLU HG2 H 1.992 9.050 -16.564 1.00 . A A . 47 GLU HG2 1 1
11 11248 1 1 51 GLU HG3 H 0.255 8.910 -16.295 1.00 . A A . 47 GLU HG3 1 1
11 11249 1 1 51 GLU N N -0.109 5.820 -16.338 1.00 . A A . 47 GLU N 1 1
11 11250 1 1 51 GLU O O 3.407 5.353 -16.683 1.00 . A A . 47 GLU O 1 1
11 11251 1 1 51 GLU OE1 O 2.386 9.975 -14.109 1.00 . A A . 47 GLU OE1 1 1
11 11252 1 1 51 GLU OE2 O 0.319 10.501 -14.410 1.00 . A A . 47 GLU OE2 1 1
11 11253 1 1 52 GLY C C 3.941 3.564 -14.225 1.00 . A A . 48 GLY C 1 1
11 11254 1 1 52 GLY CA C 2.882 3.124 -15.239 1.00 . A A . 48 GLY CA 1 1
11 11255 1 1 52 GLY H H 1.029 4.214 -15.097 1.00 . A A . 48 GLY H 1 1
11 11256 1 1 52 GLY HA2 H 2.342 2.272 -14.852 1.00 . A A . 48 GLY HA2 1 1
11 11257 1 1 52 GLY HA3 H 3.366 2.855 -16.166 1.00 . A A . 48 GLY HA3 1 1
11 11258 1 1 52 GLY N N 1.931 4.247 -15.480 1.00 . A A . 48 GLY N 1 1
11 11259 1 1 52 GLY O O 4.769 2.782 -13.804 1.00 . A A . 48 GLY O 1 1
11 11260 1 1 53 LEU C C 4.600 6.782 -12.510 1.00 . A A . 49 LEU C 1 1
11 11261 1 1 53 LEU CA C 4.913 5.320 -12.847 1.00 . A A . 49 LEU CA 1 1
11 11262 1 1 53 LEU CB C 6.325 5.227 -13.444 1.00 . A A . 49 LEU CB 1 1
11 11263 1 1 53 LEU CD1 C 8.643 4.544 -12.792 1.00 . A A . 49 LEU CD1 1 1
11 11264 1 1 53 LEU CD2 C 7.698 6.697 -11.945 1.00 . A A . 49 LEU CD2 1 1
11 11265 1 1 53 LEU CG C 7.369 5.247 -12.319 1.00 . A A . 49 LEU CG 1 1
11 11266 1 1 53 LEU H H 3.235 5.422 -14.189 1.00 . A A . 49 LEU H 1 1
11 11267 1 1 53 LEU HA H 4.862 4.726 -11.947 1.00 . A A . 49 LEU HA 1 1
11 11268 1 1 53 LEU HB2 H 6.419 4.308 -14.004 1.00 . A A . 49 LEU HB2 1 1
11 11269 1 1 53 LEU HB3 H 6.494 6.065 -14.103 1.00 . A A . 49 LEU HB3 1 1
11 11270 1 1 53 LEU HD11 H 9.388 4.584 -12.011 1.00 . A A . 49 LEU HD11 1 1
11 11271 1 1 53 LEU HD12 H 9.022 5.039 -13.675 1.00 . A A . 49 LEU HD12 1 1
11 11272 1 1 53 LEU HD13 H 8.422 3.513 -13.025 1.00 . A A . 49 LEU HD13 1 1
11 11273 1 1 53 LEU HD21 H 8.563 6.715 -11.298 1.00 . A A . 49 LEU HD21 1 1
11 11274 1 1 53 LEU HD22 H 6.857 7.139 -11.431 1.00 . A A . 49 LEU HD22 1 1
11 11275 1 1 53 LEU HD23 H 7.909 7.262 -12.841 1.00 . A A . 49 LEU HD23 1 1
11 11276 1 1 53 LEU HG H 6.977 4.730 -11.455 1.00 . A A . 49 LEU HG 1 1
11 11277 1 1 53 LEU N N 3.915 4.814 -13.833 1.00 . A A . 49 LEU N 1 1
11 11278 1 1 53 LEU O O 5.033 7.691 -13.194 1.00 . A A . 49 LEU O 1 1
11 11279 1 1 54 PHE C C 4.308 8.772 -9.783 1.00 . A A . 50 PHE C 1 1
11 11280 1 1 54 PHE CA C 3.543 8.425 -11.067 1.00 . A A . 50 PHE CA 1 1
11 11281 1 1 54 PHE CB C 2.023 8.592 -10.869 1.00 . A A . 50 PHE CB 1 1
11 11282 1 1 54 PHE CD1 C 2.244 6.811 -9.040 1.00 . A A . 50 PHE CD1 1 1
11 11283 1 1 54 PHE CD2 C 0.051 7.333 -9.932 1.00 . A A . 50 PHE CD2 1 1
11 11284 1 1 54 PHE CE1 C 1.664 5.877 -8.172 1.00 . A A . 50 PHE CE1 1 1
11 11285 1 1 54 PHE CE2 C -0.523 6.397 -9.066 1.00 . A A . 50 PHE CE2 1 1
11 11286 1 1 54 PHE CG C 1.436 7.545 -9.926 1.00 . A A . 50 PHE CG 1 1
11 11287 1 1 54 PHE CZ C 0.283 5.670 -8.186 1.00 . A A . 50 PHE CZ 1 1
11 11288 1 1 54 PHE H H 3.535 6.276 -10.907 1.00 . A A . 50 PHE H 1 1
11 11289 1 1 54 PHE HA H 3.870 9.089 -11.854 1.00 . A A . 50 PHE HA 1 1
11 11290 1 1 54 PHE HB2 H 1.829 9.573 -10.463 1.00 . A A . 50 PHE HB2 1 1
11 11291 1 1 54 PHE HB3 H 1.537 8.511 -11.831 1.00 . A A . 50 PHE HB3 1 1
11 11292 1 1 54 PHE HD1 H 3.310 6.958 -9.027 1.00 . A A . 50 PHE HD1 1 1
11 11293 1 1 54 PHE HD2 H -0.577 7.892 -10.610 1.00 . A A . 50 PHE HD2 1 1
11 11294 1 1 54 PHE HE1 H 2.282 5.315 -7.492 1.00 . A A . 50 PHE HE1 1 1
11 11295 1 1 54 PHE HE2 H -1.592 6.236 -9.074 1.00 . A A . 50 PHE HE2 1 1
11 11296 1 1 54 PHE HZ H -0.159 4.950 -7.518 1.00 . A A . 50 PHE HZ 1 1
11 11297 1 1 54 PHE N N 3.864 7.020 -11.452 1.00 . A A . 50 PHE N 1 1
11 11298 1 1 54 PHE O O 5.515 8.642 -9.726 1.00 . A A . 50 PHE O 1 1
11 11299 1 1 55 TYR C C 4.259 8.295 -6.547 1.00 . A A . 51 TYR C 1 1
11 11300 1 1 55 TYR CA C 4.335 9.514 -7.477 1.00 . A A . 51 TYR CA 1 1
11 11301 1 1 55 TYR CB C 3.687 10.736 -6.816 1.00 . A A . 51 TYR CB 1 1
11 11302 1 1 55 TYR CD1 C 5.752 11.949 -6.033 1.00 . A A . 51 TYR CD1 1 1
11 11303 1 1 55 TYR CD2 C 4.427 12.931 -7.810 1.00 . A A . 51 TYR CD2 1 1
11 11304 1 1 55 TYR CE1 C 6.640 13.027 -6.097 1.00 . A A . 51 TYR CE1 1 1
11 11305 1 1 55 TYR CE2 C 5.317 14.011 -7.876 1.00 . A A . 51 TYR CE2 1 1
11 11306 1 1 55 TYR CG C 4.644 11.901 -6.888 1.00 . A A . 51 TYR CG 1 1
11 11307 1 1 55 TYR CZ C 6.423 14.059 -7.019 1.00 . A A . 51 TYR CZ 1 1
11 11308 1 1 55 TYR H H 2.652 9.277 -8.800 1.00 . A A . 51 TYR H 1 1
11 11309 1 1 55 TYR HA H 5.370 9.729 -7.691 1.00 . A A . 51 TYR HA 1 1
11 11310 1 1 55 TYR HB2 H 2.772 10.986 -7.333 1.00 . A A . 51 TYR HB2 1 1
11 11311 1 1 55 TYR HB3 H 3.469 10.517 -5.783 1.00 . A A . 51 TYR HB3 1 1
11 11312 1 1 55 TYR HD1 H 5.918 11.153 -5.321 1.00 . A A . 51 TYR HD1 1 1
11 11313 1 1 55 TYR HD2 H 3.574 12.893 -8.471 1.00 . A A . 51 TYR HD2 1 1
11 11314 1 1 55 TYR HE1 H 7.494 13.063 -5.437 1.00 . A A . 51 TYR HE1 1 1
11 11315 1 1 55 TYR HE2 H 5.149 14.806 -8.587 1.00 . A A . 51 TYR HE2 1 1
11 11316 1 1 55 TYR HH H 7.216 15.525 -7.950 1.00 . A A . 51 TYR HH 1 1
11 11317 1 1 55 TYR N N 3.627 9.191 -8.747 1.00 . A A . 51 TYR N 1 1
11 11318 1 1 55 TYR O O 3.818 8.378 -5.416 1.00 . A A . 51 TYR O 1 1
11 11319 1 1 55 TYR OH O 7.300 15.123 -7.083 1.00 . A A . 51 TYR OH 1 1
11 11320 1 1 56 GLU C C 5.789 5.934 -5.183 1.00 . A A . 52 GLU C 1 1
11 11321 1 1 56 GLU CA C 4.649 5.915 -6.207 1.00 . A A . 52 GLU CA 1 1
11 11322 1 1 56 GLU CB C 4.787 4.686 -7.123 1.00 . A A . 52 GLU CB 1 1
11 11323 1 1 56 GLU CD C 6.363 5.763 -8.750 1.00 . A A . 52 GLU CD 1 1
11 11324 1 1 56 GLU CG C 6.193 4.629 -7.736 1.00 . A A . 52 GLU CG 1 1
11 11325 1 1 56 GLU H H 5.032 7.123 -7.948 1.00 . A A . 52 GLU H 1 1
11 11326 1 1 56 GLU HA H 3.706 5.866 -5.687 1.00 . A A . 52 GLU HA 1 1
11 11327 1 1 56 GLU HB2 H 4.610 3.789 -6.547 1.00 . A A . 52 GLU HB2 1 1
11 11328 1 1 56 GLU HB3 H 4.058 4.749 -7.916 1.00 . A A . 52 GLU HB3 1 1
11 11329 1 1 56 GLU HG2 H 6.933 4.726 -6.958 1.00 . A A . 52 GLU HG2 1 1
11 11330 1 1 56 GLU HG3 H 6.324 3.684 -8.239 1.00 . A A . 52 GLU HG3 1 1
11 11331 1 1 56 GLU N N 4.688 7.159 -7.033 1.00 . A A . 52 GLU N 1 1
11 11332 1 1 56 GLU O O 6.834 6.513 -5.413 1.00 . A A . 52 GLU O 1 1
11 11333 1 1 56 GLU OE1 O 5.596 5.802 -9.696 1.00 . A A . 52 GLU OE1 1 1
11 11334 1 1 56 GLU OE2 O 7.256 6.572 -8.560 1.00 . A A . 52 GLU OE2 1 1
11 11335 1 1 57 PHE C C 6.617 3.941 -2.263 1.00 . A A . 53 PHE C 1 1
11 11336 1 1 57 PHE CA C 6.656 5.283 -3.003 1.00 . A A . 53 PHE CA 1 1
11 11337 1 1 57 PHE CB C 6.415 6.427 -2.009 1.00 . A A . 53 PHE CB 1 1
11 11338 1 1 57 PHE CD1 C 7.036 8.571 -3.186 1.00 . A A . 53 PHE CD1 1 1
11 11339 1 1 57 PHE CD2 C 8.625 7.585 -1.643 1.00 . A A . 53 PHE CD2 1 1
11 11340 1 1 57 PHE CE1 C 7.933 9.616 -3.442 1.00 . A A . 53 PHE CE1 1 1
11 11341 1 1 57 PHE CE2 C 9.520 8.630 -1.899 1.00 . A A . 53 PHE CE2 1 1
11 11342 1 1 57 PHE CG C 7.382 7.555 -2.287 1.00 . A A . 53 PHE CG 1 1
11 11343 1 1 57 PHE CZ C 9.174 9.645 -2.797 1.00 . A A . 53 PHE CZ 1 1
11 11344 1 1 57 PHE H H 4.738 4.851 -3.889 1.00 . A A . 53 PHE H 1 1
11 11345 1 1 57 PHE HA H 7.624 5.406 -3.468 1.00 . A A . 53 PHE HA 1 1
11 11346 1 1 57 PHE HB2 H 5.402 6.787 -2.115 1.00 . A A . 53 PHE HB2 1 1
11 11347 1 1 57 PHE HB3 H 6.565 6.067 -1.002 1.00 . A A . 53 PHE HB3 1 1
11 11348 1 1 57 PHE HD1 H 6.077 8.550 -3.685 1.00 . A A . 53 PHE HD1 1 1
11 11349 1 1 57 PHE HD2 H 8.892 6.802 -0.948 1.00 . A A . 53 PHE HD2 1 1
11 11350 1 1 57 PHE HE1 H 7.666 10.400 -4.135 1.00 . A A . 53 PHE HE1 1 1
11 11351 1 1 57 PHE HE2 H 10.480 8.653 -1.401 1.00 . A A . 53 PHE HE2 1 1
11 11352 1 1 57 PHE HZ H 9.866 10.451 -2.994 1.00 . A A . 53 PHE HZ 1 1
11 11353 1 1 57 PHE N N 5.591 5.306 -4.051 1.00 . A A . 53 PHE N 1 1
11 11354 1 1 57 PHE O O 5.749 3.121 -2.489 1.00 . A A . 53 PHE O 1 1
11 11355 1 1 58 GLU C C 6.423 2.393 0.375 1.00 . A A . 54 GLU C 1 1
11 11356 1 1 58 GLU CA C 7.583 2.425 -0.622 1.00 . A A . 54 GLU CA 1 1
11 11357 1 1 58 GLU CB C 8.911 2.292 0.129 1.00 . A A . 54 GLU CB 1 1
11 11358 1 1 58 GLU CD C 10.449 4.264 -0.019 1.00 . A A . 54 GLU CD 1 1
11 11359 1 1 58 GLU CG C 9.291 3.634 0.762 1.00 . A A . 54 GLU CG 1 1
11 11360 1 1 58 GLU H H 8.246 4.388 -1.216 1.00 . A A . 54 GLU H 1 1
11 11361 1 1 58 GLU HA H 7.482 1.603 -1.312 1.00 . A A . 54 GLU HA 1 1
11 11362 1 1 58 GLU HB2 H 8.810 1.546 0.905 1.00 . A A . 54 GLU HB2 1 1
11 11363 1 1 58 GLU HB3 H 9.685 1.988 -0.560 1.00 . A A . 54 GLU HB3 1 1
11 11364 1 1 58 GLU HG2 H 8.440 4.300 0.742 1.00 . A A . 54 GLU HG2 1 1
11 11365 1 1 58 GLU HG3 H 9.594 3.472 1.783 1.00 . A A . 54 GLU HG3 1 1
11 11366 1 1 58 GLU N N 7.556 3.712 -1.380 1.00 . A A . 54 GLU N 1 1
11 11367 1 1 58 GLU O O 6.305 3.249 1.230 1.00 . A A . 54 GLU O 1 1
11 11368 1 1 58 GLU OE1 O 10.209 4.734 -1.119 1.00 . A A . 54 GLU OE1 1 1
11 11369 1 1 58 GLU OE2 O 11.555 4.264 0.496 1.00 . A A . 54 GLU OE2 1 1
11 11370 1 1 59 GLY C C 3.443 2.486 0.938 1.00 . A A . 55 GLY C 1 1
11 11371 1 1 59 GLY CA C 4.406 1.325 1.203 1.00 . A A . 55 GLY CA 1 1
11 11372 1 1 59 GLY H H 5.679 0.738 -0.434 1.00 . A A . 55 GLY H 1 1
11 11373 1 1 59 GLY HA2 H 3.892 0.387 1.051 1.00 . A A . 55 GLY HA2 1 1
11 11374 1 1 59 GLY HA3 H 4.761 1.383 2.221 1.00 . A A . 55 GLY HA3 1 1
11 11375 1 1 59 GLY N N 5.564 1.415 0.266 1.00 . A A . 55 GLY N 1 1
11 11376 1 1 59 GLY O O 2.461 2.658 1.634 1.00 . A A . 55 GLY O 1 1
11 11377 1 1 60 ARG C C 2.590 4.481 -1.894 1.00 . A A . 56 ARG C 1 1
11 11378 1 1 60 ARG CA C 2.832 4.433 -0.384 1.00 . A A . 56 ARG CA 1 1
11 11379 1 1 60 ARG CB C 3.498 5.737 0.062 1.00 . A A . 56 ARG CB 1 1
11 11380 1 1 60 ARG CD C 4.213 7.083 2.044 1.00 . A A . 56 ARG CD 1 1
11 11381 1 1 60 ARG CG C 3.761 5.699 1.570 1.00 . A A . 56 ARG CG 1 1
11 11382 1 1 60 ARG CZ C 5.699 8.813 1.201 1.00 . A A . 56 ARG CZ 1 1
11 11383 1 1 60 ARG H H 4.519 3.116 -0.608 1.00 . A A . 56 ARG H 1 1
11 11384 1 1 60 ARG HA H 1.887 4.317 0.127 1.00 . A A . 56 ARG HA 1 1
11 11385 1 1 60 ARG HB2 H 4.434 5.857 -0.463 1.00 . A A . 56 ARG HB2 1 1
11 11386 1 1 60 ARG HB3 H 2.848 6.568 -0.166 1.00 . A A . 56 ARG HB3 1 1
11 11387 1 1 60 ARG HD2 H 3.390 7.777 1.960 1.00 . A A . 56 ARG HD2 1 1
11 11388 1 1 60 ARG HD3 H 4.532 7.024 3.074 1.00 . A A . 56 ARG HD3 1 1
11 11389 1 1 60 ARG HE H 5.842 6.914 0.644 1.00 . A A . 56 ARG HE 1 1
11 11390 1 1 60 ARG HG2 H 2.855 5.419 2.088 1.00 . A A . 56 ARG HG2 1 1
11 11391 1 1 60 ARG HG3 H 4.536 4.977 1.784 1.00 . A A . 56 ARG HG3 1 1
11 11392 1 1 60 ARG HH11 H 4.284 9.371 2.503 1.00 . A A . 56 ARG HH11 1 1
11 11393 1 1 60 ARG HH12 H 5.319 10.637 1.934 1.00 . A A . 56 ARG HH12 1 1
11 11394 1 1 60 ARG HH21 H 7.194 8.556 -0.102 1.00 . A A . 56 ARG HH21 1 1
11 11395 1 1 60 ARG HH22 H 6.963 10.176 0.463 1.00 . A A . 56 ARG HH22 1 1
11 11396 1 1 60 ARG N N 3.722 3.280 -0.063 1.00 . A A . 56 ARG N 1 1
11 11397 1 1 60 ARG NE N 5.352 7.553 1.201 1.00 . A A . 56 ARG NE 1 1
11 11398 1 1 60 ARG NH1 N 5.050 9.674 1.937 1.00 . A A . 56 ARG NH1 1 1
11 11399 1 1 60 ARG NH2 N 6.696 9.213 0.464 1.00 . A A . 56 ARG NH2 1 1
11 11400 1 1 60 ARG O O 3.153 3.711 -2.648 1.00 . A A . 56 ARG O 1 1
11 11401 1 1 61 LYS C C 0.562 6.694 -4.042 1.00 . A A . 57 LYS C 1 1
11 11402 1 1 61 LYS CA C 1.462 5.483 -3.796 1.00 . A A . 57 LYS CA 1 1
11 11403 1 1 61 LYS CB C 0.743 4.215 -4.265 1.00 . A A . 57 LYS CB 1 1
11 11404 1 1 61 LYS CD C -0.778 2.436 -3.377 1.00 . A A . 57 LYS CD 1 1
11 11405 1 1 61 LYS CE C -1.865 2.188 -4.424 1.00 . A A . 57 LYS CE 1 1
11 11406 1 1 61 LYS CG C -0.438 3.925 -3.333 1.00 . A A . 57 LYS CG 1 1
11 11407 1 1 61 LYS H H 1.310 5.987 -1.708 1.00 . A A . 57 LYS H 1 1
11 11408 1 1 61 LYS HA H 2.385 5.601 -4.342 1.00 . A A . 57 LYS HA 1 1
11 11409 1 1 61 LYS HB2 H 0.383 4.359 -5.274 1.00 . A A . 57 LYS HB2 1 1
11 11410 1 1 61 LYS HB3 H 1.430 3.383 -4.244 1.00 . A A . 57 LYS HB3 1 1
11 11411 1 1 61 LYS HD2 H 0.107 1.874 -3.636 1.00 . A A . 57 LYS HD2 1 1
11 11412 1 1 61 LYS HD3 H -1.135 2.120 -2.408 1.00 . A A . 57 LYS HD3 1 1
11 11413 1 1 61 LYS HE2 H -2.427 3.099 -4.591 1.00 . A A . 57 LYS HE2 1 1
11 11414 1 1 61 LYS HE3 H -1.402 1.877 -5.348 1.00 . A A . 57 LYS HE3 1 1
11 11415 1 1 61 LYS HG2 H -0.176 4.202 -2.323 1.00 . A A . 57 LYS HG2 1 1
11 11416 1 1 61 LYS HG3 H -1.296 4.498 -3.652 1.00 . A A . 57 LYS HG3 1 1
11 11417 1 1 61 LYS HZ1 H -2.559 0.889 -2.952 1.00 . A A . 57 LYS HZ1 1 1
11 11418 1 1 61 LYS HZ2 H -2.667 0.270 -4.531 1.00 . A A . 57 LYS HZ2 1 1
11 11419 1 1 61 LYS HZ3 H -3.765 1.453 -4.002 1.00 . A A . 57 LYS HZ3 1 1
11 11420 1 1 61 LYS N N 1.753 5.380 -2.338 1.00 . A A . 57 LYS N 1 1
11 11421 1 1 61 LYS NZ N -2.783 1.119 -3.941 1.00 . A A . 57 LYS NZ 1 1
11 11422 1 1 61 LYS O O -0.476 6.834 -3.427 1.00 . A A . 57 LYS O 1 1
11 11423 1 1 62 TYR C C 0.203 9.167 -6.662 1.00 . A A . 58 TYR C 1 1
11 11424 1 1 62 TYR CA C 0.102 8.771 -5.197 1.00 . A A . 58 TYR CA 1 1
11 11425 1 1 62 TYR CB C 0.588 9.951 -4.355 1.00 . A A . 58 TYR CB 1 1
11 11426 1 1 62 TYR CD1 C -0.328 9.320 -2.095 1.00 . A A . 58 TYR CD1 1 1
11 11427 1 1 62 TYR CD2 C 2.075 9.341 -2.423 1.00 . A A . 58 TYR CD2 1 1
11 11428 1 1 62 TYR CE1 C -0.140 8.933 -0.763 1.00 . A A . 58 TYR CE1 1 1
11 11429 1 1 62 TYR CE2 C 2.264 8.959 -1.095 1.00 . A A . 58 TYR CE2 1 1
11 11430 1 1 62 TYR CG C 0.781 9.521 -2.925 1.00 . A A . 58 TYR CG 1 1
11 11431 1 1 62 TYR CZ C 1.156 8.754 -0.262 1.00 . A A . 58 TYR CZ 1 1
11 11432 1 1 62 TYR H H 1.790 7.445 -5.413 1.00 . A A . 58 TYR H 1 1
11 11433 1 1 62 TYR HA H -0.927 8.555 -4.952 1.00 . A A . 58 TYR HA 1 1
11 11434 1 1 62 TYR HB2 H 1.528 10.306 -4.751 1.00 . A A . 58 TYR HB2 1 1
11 11435 1 1 62 TYR HB3 H -0.139 10.753 -4.398 1.00 . A A . 58 TYR HB3 1 1
11 11436 1 1 62 TYR HD1 H -1.328 9.457 -2.486 1.00 . A A . 58 TYR HD1 1 1
11 11437 1 1 62 TYR HD2 H 2.930 9.495 -3.066 1.00 . A A . 58 TYR HD2 1 1
11 11438 1 1 62 TYR HE1 H -0.994 8.774 -0.121 1.00 . A A . 58 TYR HE1 1 1
11 11439 1 1 62 TYR HE2 H 3.266 8.826 -0.711 1.00 . A A . 58 TYR HE2 1 1
11 11440 1 1 62 TYR HH H 1.098 7.452 1.132 1.00 . A A . 58 TYR HH 1 1
11 11441 1 1 62 TYR N N 0.947 7.571 -4.929 1.00 . A A . 58 TYR N 1 1
11 11442 1 1 62 TYR O O 1.253 9.086 -7.269 1.00 . A A . 58 TYR O 1 1
11 11443 1 1 62 TYR OH O 1.340 8.378 1.052 1.00 . A A . 58 TYR OH 1 1
11 11444 1 1 63 CYS C C -0.545 11.586 -8.618 1.00 . A A . 59 CYS C 1 1
11 11445 1 1 63 CYS CA C -0.846 10.092 -8.629 1.00 . A A . 59 CYS CA 1 1
11 11446 1 1 63 CYS CB C -2.207 9.842 -9.286 1.00 . A A . 59 CYS CB 1 1
11 11447 1 1 63 CYS H H -1.699 9.720 -6.695 1.00 . A A . 59 CYS H 1 1
11 11448 1 1 63 CYS HA H -0.073 9.570 -9.170 1.00 . A A . 59 CYS HA 1 1
11 11449 1 1 63 CYS HB2 H -2.302 10.466 -10.163 1.00 . A A . 59 CYS HB2 1 1
11 11450 1 1 63 CYS HB3 H -2.284 8.803 -9.573 1.00 . A A . 59 CYS HB3 1 1
11 11451 1 1 63 CYS N N -0.874 9.636 -7.219 1.00 . A A . 59 CYS N 1 1
11 11452 1 1 63 CYS O O -0.397 12.183 -7.566 1.00 . A A . 59 CYS O 1 1
11 11453 1 1 63 CYS SG S -3.534 10.246 -8.119 1.00 . A A . 59 CYS SG 1 1
11 11454 1 1 64 GLU C C -1.416 14.414 -9.245 1.00 . A A . 60 GLU C 1 1
11 11455 1 1 64 GLU CA C -0.184 13.669 -9.775 1.00 . A A . 60 GLU CA 1 1
11 11456 1 1 64 GLU CB C 0.117 14.116 -11.210 1.00 . A A . 60 GLU CB 1 1
11 11457 1 1 64 GLU CD C 2.465 14.987 -11.310 1.00 . A A . 60 GLU CD 1 1
11 11458 1 1 64 GLU CG C 0.989 15.377 -11.187 1.00 . A A . 60 GLU CG 1 1
11 11459 1 1 64 GLU H H -0.593 11.718 -10.597 1.00 . A A . 60 GLU H 1 1
11 11460 1 1 64 GLU HA H 0.667 13.883 -9.140 1.00 . A A . 60 GLU HA 1 1
11 11461 1 1 64 GLU HB2 H 0.639 13.326 -11.730 1.00 . A A . 60 GLU HB2 1 1
11 11462 1 1 64 GLU HB3 H -0.809 14.332 -11.722 1.00 . A A . 60 GLU HB3 1 1
11 11463 1 1 64 GLU HG2 H 0.716 16.018 -12.013 1.00 . A A . 60 GLU HG2 1 1
11 11464 1 1 64 GLU HG3 H 0.836 15.906 -10.258 1.00 . A A . 60 GLU HG3 1 1
11 11465 1 1 64 GLU N N -0.462 12.207 -9.757 1.00 . A A . 60 GLU N 1 1
11 11466 1 1 64 GLU O O -1.537 15.607 -9.397 1.00 . A A . 60 GLU O 1 1
11 11467 1 1 64 GLU OE1 O 3.003 14.472 -10.344 1.00 . A A . 60 GLU OE1 1 1
11 11468 1 1 64 GLU OE2 O 3.031 15.211 -12.367 1.00 . A A . 60 GLU OE2 1 1
11 11469 1 1 65 HIS C C -3.295 14.913 -6.684 1.00 . A A . 61 HIS C 1 1
11 11470 1 1 65 HIS CA C -3.561 14.376 -8.097 1.00 . A A . 61 HIS CA 1 1
11 11471 1 1 65 HIS CB C -4.722 13.357 -8.092 1.00 . A A . 61 HIS CB 1 1
11 11472 1 1 65 HIS CD2 C -6.166 14.427 -6.172 1.00 . A A . 61 HIS CD2 1 1
11 11473 1 1 65 HIS CE1 C -6.303 12.703 -4.868 1.00 . A A . 61 HIS CE1 1 1
11 11474 1 1 65 HIS CG C -5.479 13.409 -6.787 1.00 . A A . 61 HIS CG 1 1
11 11475 1 1 65 HIS H H -2.221 12.744 -8.522 1.00 . A A . 61 HIS H 1 1
11 11476 1 1 65 HIS HA H -3.815 15.205 -8.739 1.00 . A A . 61 HIS HA 1 1
11 11477 1 1 65 HIS HB2 H -5.398 13.586 -8.901 1.00 . A A . 61 HIS HB2 1 1
11 11478 1 1 65 HIS HB3 H -4.324 12.366 -8.233 1.00 . A A . 61 HIS HB3 1 1
11 11479 1 1 65 HIS HD2 H -6.286 15.424 -6.568 1.00 . A A . 61 HIS HD2 1 1
11 11480 1 1 65 HIS HE1 H -6.548 12.059 -4.035 1.00 . A A . 61 HIS HE1 1 1
11 11481 1 1 65 HIS HE2 H -7.213 14.490 -4.316 1.00 . A A . 61 HIS HE2 1 1
11 11482 1 1 65 HIS N N -2.335 13.712 -8.628 1.00 . A A . 61 HIS N 1 1
11 11483 1 1 65 HIS ND1 N -5.581 12.313 -5.934 1.00 . A A . 61 HIS ND1 1 1
11 11484 1 1 65 HIS NE2 N -6.684 13.979 -4.962 1.00 . A A . 61 HIS NE2 1 1
11 11485 1 1 65 HIS O O -3.194 16.107 -6.477 1.00 . A A . 61 HIS O 1 1
11 11486 1 1 66 ASP C C -1.591 15.242 -4.279 1.00 . A A . 62 ASP C 1 1
11 11487 1 1 66 ASP CA C -2.940 14.535 -4.323 1.00 . A A . 62 ASP CA 1 1
11 11488 1 1 66 ASP CB C -2.911 13.345 -3.359 1.00 . A A . 62 ASP CB 1 1
11 11489 1 1 66 ASP CG C -4.041 13.485 -2.337 1.00 . A A . 62 ASP CG 1 1
11 11490 1 1 66 ASP H H -3.280 13.093 -5.887 1.00 . A A . 62 ASP H 1 1
11 11491 1 1 66 ASP HA H -3.719 15.221 -4.028 1.00 . A A . 62 ASP HA 1 1
11 11492 1 1 66 ASP HB2 H -3.028 12.424 -3.914 1.00 . A A . 62 ASP HB2 1 1
11 11493 1 1 66 ASP HB3 H -1.964 13.331 -2.841 1.00 . A A . 62 ASP HB3 1 1
11 11494 1 1 66 ASP N N -3.190 14.053 -5.709 1.00 . A A . 62 ASP N 1 1
11 11495 1 1 66 ASP O O -1.371 16.145 -3.493 1.00 . A A . 62 ASP O 1 1
11 11496 1 1 66 ASP OD1 O -3.982 14.406 -1.540 1.00 . A A . 62 ASP OD1 1 1
11 11497 1 1 66 ASP OD2 O -4.944 12.668 -2.364 1.00 . A A . 62 ASP OD2 1 1
11 11498 1 1 67 PHE C C 0.672 16.771 -5.847 1.00 . A A . 63 PHE C 1 1
11 11499 1 1 67 PHE CA C 0.667 15.421 -5.123 1.00 . A A . 63 PHE CA 1 1
11 11500 1 1 67 PHE CB C 1.624 14.425 -5.758 1.00 . A A . 63 PHE CB 1 1
11 11501 1 1 67 PHE CD1 C 1.446 12.962 -3.722 1.00 . A A . 63 PHE CD1 1 1
11 11502 1 1 67 PHE CD2 C 3.639 13.624 -4.491 1.00 . A A . 63 PHE CD2 1 1
11 11503 1 1 67 PHE CE1 C 2.025 12.255 -2.665 1.00 . A A . 63 PHE CE1 1 1
11 11504 1 1 67 PHE CE2 C 4.219 12.912 -3.437 1.00 . A A . 63 PHE CE2 1 1
11 11505 1 1 67 PHE CG C 2.257 13.646 -4.636 1.00 . A A . 63 PHE CG 1 1
11 11506 1 1 67 PHE CZ C 3.413 12.227 -2.524 1.00 . A A . 63 PHE CZ 1 1
11 11507 1 1 67 PHE H H -0.889 14.080 -5.721 1.00 . A A . 63 PHE H 1 1
11 11508 1 1 67 PHE HA H 0.984 15.582 -4.102 1.00 . A A . 63 PHE HA 1 1
11 11509 1 1 67 PHE HB2 H 1.080 13.753 -6.403 1.00 . A A . 63 PHE HB2 1 1
11 11510 1 1 67 PHE HB3 H 2.376 14.939 -6.320 1.00 . A A . 63 PHE HB3 1 1
11 11511 1 1 67 PHE HD1 H 0.372 12.978 -3.834 1.00 . A A . 63 PHE HD1 1 1
11 11512 1 1 67 PHE HD2 H 4.256 14.161 -5.191 1.00 . A A . 63 PHE HD2 1 1
11 11513 1 1 67 PHE HE1 H 1.399 11.730 -1.959 1.00 . A A . 63 PHE HE1 1 1
11 11514 1 1 67 PHE HE2 H 5.288 12.888 -3.330 1.00 . A A . 63 PHE HE2 1 1
11 11515 1 1 67 PHE HZ H 3.863 11.681 -1.708 1.00 . A A . 63 PHE HZ 1 1
11 11516 1 1 67 PHE N N -0.684 14.818 -5.111 1.00 . A A . 63 PHE N 1 1
11 11517 1 1 67 PHE O O 1.346 17.688 -5.415 1.00 . A A . 63 PHE O 1 1
11 11518 1 1 68 GLN C C -0.776 19.266 -6.628 1.00 . A A . 64 GLN C 1 1
11 11519 1 1 68 GLN CA C -0.072 18.287 -7.566 1.00 . A A . 64 GLN CA 1 1
11 11520 1 1 68 GLN CB C -0.790 18.255 -8.920 1.00 . A A . 64 GLN CB 1 1
11 11521 1 1 68 GLN CD C -3.006 18.079 -10.075 1.00 . A A . 64 GLN CD 1 1
11 11522 1 1 68 GLN CG C -2.304 18.131 -8.716 1.00 . A A . 64 GLN CG 1 1
11 11523 1 1 68 GLN H H -0.647 16.214 -7.257 1.00 . A A . 64 GLN H 1 1
11 11524 1 1 68 GLN HA H 0.951 18.606 -7.705 1.00 . A A . 64 GLN HA 1 1
11 11525 1 1 68 GLN HB2 H -0.577 19.170 -9.453 1.00 . A A . 64 GLN HB2 1 1
11 11526 1 1 68 GLN HB3 H -0.433 17.418 -9.496 1.00 . A A . 64 GLN HB3 1 1
11 11527 1 1 68 GLN HE21 H -2.120 19.719 -10.755 1.00 . A A . 64 GLN HE21 1 1
11 11528 1 1 68 GLN HE22 H -3.198 18.976 -11.835 1.00 . A A . 64 GLN HE22 1 1
11 11529 1 1 68 GLN HG2 H -2.519 17.229 -8.167 1.00 . A A . 64 GLN HG2 1 1
11 11530 1 1 68 GLN HG3 H -2.666 18.982 -8.161 1.00 . A A . 64 GLN HG3 1 1
11 11531 1 1 68 GLN N N -0.077 16.942 -6.911 1.00 . A A . 64 GLN N 1 1
11 11532 1 1 68 GLN NE2 N -2.754 19.002 -10.962 1.00 . A A . 64 GLN NE2 1 1
11 11533 1 1 68 GLN O O -0.545 20.459 -6.664 1.00 . A A . 64 GLN O 1 1
11 11534 1 1 68 GLN OE1 O -3.792 17.189 -10.333 1.00 . A A . 64 GLN OE1 1 1
11 11535 1 1 69 MET C C -1.285 20.182 -3.834 1.00 . A A . 65 MET C 1 1
11 11536 1 1 69 MET CA C -2.328 19.619 -4.793 1.00 . A A . 65 MET CA 1 1
11 11537 1 1 69 MET CB C -3.358 18.791 -4.016 1.00 . A A . 65 MET CB 1 1
11 11538 1 1 69 MET CE C -6.636 18.258 -6.352 1.00 . A A . 65 MET CE 1 1
11 11539 1 1 69 MET CG C -4.761 19.072 -4.560 1.00 . A A . 65 MET CG 1 1
11 11540 1 1 69 MET H H -1.759 17.786 -5.755 1.00 . A A . 65 MET H 1 1
11 11541 1 1 69 MET HA H -2.820 20.429 -5.314 1.00 . A A . 65 MET HA 1 1
11 11542 1 1 69 MET HB2 H -3.134 17.740 -4.128 1.00 . A A . 65 MET HB2 1 1
11 11543 1 1 69 MET HB3 H -3.321 19.056 -2.970 1.00 . A A . 65 MET HB3 1 1
11 11544 1 1 69 MET HE1 H -6.903 17.529 -5.600 1.00 . A A . 65 MET HE1 1 1
11 11545 1 1 69 MET HE2 H -6.908 17.882 -7.325 1.00 . A A . 65 MET HE2 1 1
11 11546 1 1 69 MET HE3 H -7.162 19.185 -6.166 1.00 . A A . 65 MET HE3 1 1
11 11547 1 1 69 MET HG2 H -5.488 18.520 -3.982 1.00 . A A . 65 MET HG2 1 1
11 11548 1 1 69 MET HG3 H -4.971 20.129 -4.486 1.00 . A A . 65 MET HG3 1 1
11 11549 1 1 69 MET N N -1.616 18.751 -5.768 1.00 . A A . 65 MET N 1 1
11 11550 1 1 69 MET O O -1.293 21.352 -3.505 1.00 . A A . 65 MET O 1 1
11 11551 1 1 69 MET SD S -4.853 18.557 -6.294 1.00 . A A . 65 MET SD 1 1
11 11552 1 1 70 LEU C C 1.554 20.843 -3.299 1.00 . A A . 66 LEU C 1 1
11 11553 1 1 70 LEU CA C 0.717 19.843 -2.506 1.00 . A A . 66 LEU CA 1 1
11 11554 1 1 70 LEU CB C 1.620 18.679 -2.068 1.00 . A A . 66 LEU CB 1 1
11 11555 1 1 70 LEU CD1 C 1.679 16.302 -1.293 1.00 . A A . 66 LEU CD1 1 1
11 11556 1 1 70 LEU CD2 C -0.353 17.697 -0.867 1.00 . A A . 66 LEU CD2 1 1
11 11557 1 1 70 LEU CG C 0.787 17.413 -1.853 1.00 . A A . 66 LEU CG 1 1
11 11558 1 1 70 LEU H H -0.363 18.419 -3.718 1.00 . A A . 66 LEU H 1 1
11 11559 1 1 70 LEU HA H 0.285 20.326 -1.641 1.00 . A A . 66 LEU HA 1 1
11 11560 1 1 70 LEU HB2 H 2.360 18.494 -2.832 1.00 . A A . 66 LEU HB2 1 1
11 11561 1 1 70 LEU HB3 H 2.117 18.940 -1.145 1.00 . A A . 66 LEU HB3 1 1
11 11562 1 1 70 LEU HD11 H 2.521 16.150 -1.953 1.00 . A A . 66 LEU HD11 1 1
11 11563 1 1 70 LEU HD12 H 1.110 15.387 -1.219 1.00 . A A . 66 LEU HD12 1 1
11 11564 1 1 70 LEU HD13 H 2.036 16.584 -0.314 1.00 . A A . 66 LEU HD13 1 1
11 11565 1 1 70 LEU HD21 H 0.025 18.271 -0.034 1.00 . A A . 66 LEU HD21 1 1
11 11566 1 1 70 LEU HD22 H -0.757 16.762 -0.506 1.00 . A A . 66 LEU HD22 1 1
11 11567 1 1 70 LEU HD23 H -1.131 18.255 -1.365 1.00 . A A . 66 LEU HD23 1 1
11 11568 1 1 70 LEU HG H 0.378 17.097 -2.801 1.00 . A A . 66 LEU HG 1 1
11 11569 1 1 70 LEU N N -0.360 19.354 -3.413 1.00 . A A . 66 LEU N 1 1
11 11570 1 1 70 LEU O O 2.182 21.729 -2.753 1.00 . A A . 66 LEU O 1 1
11 11571 1 1 71 PHE C C 3.815 21.477 -5.184 1.00 . A A . 67 PHE C 1 1
11 11572 1 1 71 PHE CA C 2.318 21.597 -5.492 1.00 . A A . 67 PHE CA 1 1
11 11573 1 1 71 PHE CB C 1.852 23.044 -5.287 1.00 . A A . 67 PHE CB 1 1
11 11574 1 1 71 PHE CD1 C 3.352 24.186 -6.964 1.00 . A A . 67 PHE CD1 1 1
11 11575 1 1 71 PHE CD2 C 0.957 24.191 -7.349 1.00 . A A . 67 PHE CD2 1 1
11 11576 1 1 71 PHE CE1 C 3.543 24.911 -8.147 1.00 . A A . 67 PHE CE1 1 1
11 11577 1 1 71 PHE CE2 C 1.149 24.915 -8.532 1.00 . A A . 67 PHE CE2 1 1
11 11578 1 1 71 PHE CG C 2.059 23.827 -6.565 1.00 . A A . 67 PHE CG 1 1
11 11579 1 1 71 PHE CZ C 2.443 25.274 -8.931 1.00 . A A . 67 PHE CZ 1 1
11 11580 1 1 71 PHE H H 1.025 19.959 -4.994 1.00 . A A . 67 PHE H 1 1
11 11581 1 1 71 PHE HA H 2.139 21.305 -6.517 1.00 . A A . 67 PHE HA 1 1
11 11582 1 1 71 PHE HB2 H 0.803 23.051 -5.027 1.00 . A A . 67 PHE HB2 1 1
11 11583 1 1 71 PHE HB3 H 2.421 23.500 -4.491 1.00 . A A . 67 PHE HB3 1 1
11 11584 1 1 71 PHE HD1 H 4.202 23.905 -6.360 1.00 . A A . 67 PHE HD1 1 1
11 11585 1 1 71 PHE HD2 H -0.040 23.914 -7.042 1.00 . A A . 67 PHE HD2 1 1
11 11586 1 1 71 PHE HE1 H 4.541 25.187 -8.455 1.00 . A A . 67 PHE HE1 1 1
11 11587 1 1 71 PHE HE2 H 0.300 25.196 -9.137 1.00 . A A . 67 PHE HE2 1 1
11 11588 1 1 71 PHE HZ H 2.590 25.832 -9.843 1.00 . A A . 67 PHE HZ 1 1
11 11589 1 1 71 PHE N N 1.548 20.688 -4.600 1.00 . A A . 67 PHE N 1 1
11 11590 1 1 71 PHE O O 4.363 22.231 -4.403 1.00 . A A . 67 PHE O 1 1
11 11591 1 1 72 ALA C C 6.699 21.578 -6.079 1.00 . A A . 68 ALA C 1 1
11 11592 1 1 72 ALA CA C 5.939 20.355 -5.545 1.00 . A A . 68 ALA CA 1 1
11 11593 1 1 72 ALA CB C 6.428 19.096 -6.266 1.00 . A A . 68 ALA CB 1 1
11 11594 1 1 72 ALA H H 4.015 19.936 -6.421 1.00 . A A . 68 ALA H 1 1
11 11595 1 1 72 ALA HA H 6.108 20.249 -4.485 1.00 . A A . 68 ALA HA 1 1
11 11596 1 1 72 ALA HB1 H 7.465 18.922 -6.023 1.00 . A A . 68 ALA HB1 1 1
11 11597 1 1 72 ALA HB2 H 6.326 19.229 -7.334 1.00 . A A . 68 ALA HB2 1 1
11 11598 1 1 72 ALA HB3 H 5.837 18.248 -5.952 1.00 . A A . 68 ALA HB3 1 1
11 11599 1 1 72 ALA N N 4.478 20.530 -5.796 1.00 . A A . 68 ALA N 1 1
11 11600 1 1 72 ALA O O 6.590 21.904 -7.246 1.00 . A A . 68 ALA O 1 1
11 11601 1 1 73 PRO C C 9.282 23.053 -6.640 1.00 . A A . 69 PRO C 1 1
11 11602 1 1 73 PRO CA C 8.232 23.417 -5.586 1.00 . A A . 69 PRO CA 1 1
11 11603 1 1 73 PRO CB C 8.906 23.871 -4.284 1.00 . A A . 69 PRO CB 1 1
11 11604 1 1 73 PRO CD C 7.568 21.824 -3.796 1.00 . A A . 69 PRO CD 1 1
11 11605 1 1 73 PRO CG C 8.507 22.869 -3.171 1.00 . A A . 69 PRO CG 1 1
11 11606 1 1 73 PRO HA H 7.583 24.193 -5.954 1.00 . A A . 69 PRO HA 1 1
11 11607 1 1 73 PRO HB2 H 9.981 23.876 -4.409 1.00 . A A . 69 PRO HB2 1 1
11 11608 1 1 73 PRO HB3 H 8.564 24.860 -4.018 1.00 . A A . 69 PRO HB3 1 1
11 11609 1 1 73 PRO HD2 H 8.001 20.837 -3.716 1.00 . A A . 69 PRO HD2 1 1
11 11610 1 1 73 PRO HD3 H 6.601 21.854 -3.316 1.00 . A A . 69 PRO HD3 1 1
11 11611 1 1 73 PRO HG2 H 9.391 22.383 -2.781 1.00 . A A . 69 PRO HG2 1 1
11 11612 1 1 73 PRO HG3 H 7.993 23.388 -2.376 1.00 . A A . 69 PRO HG3 1 1
11 11613 1 1 73 PRO N N 7.446 22.224 -5.210 1.00 . A A . 69 PRO N 1 1
11 11614 1 1 73 PRO O O 9.891 23.914 -7.246 1.00 . A A . 69 PRO O 1 1
11 11615 1 1 74 CYS C C 10.203 19.910 -8.304 1.00 . A A . 70 CYS C 1 1
11 11616 1 1 74 CYS CA C 10.501 21.350 -7.872 1.00 . A A . 70 CYS CA 1 1
11 11617 1 1 74 CYS CB C 11.904 21.420 -7.260 1.00 . A A . 70 CYS CB 1 1
11 11618 1 1 74 CYS H H 8.989 21.114 -6.358 1.00 . A A . 70 CYS H 1 1
11 11619 1 1 74 CYS HA H 10.451 22.001 -8.733 1.00 . A A . 70 CYS HA 1 1
11 11620 1 1 74 CYS HB2 H 12.597 20.873 -7.883 1.00 . A A . 70 CYS HB2 1 1
11 11621 1 1 74 CYS HB3 H 12.217 22.452 -7.195 1.00 . A A . 70 CYS HB3 1 1
11 11622 1 1 74 CYS HG H 11.004 20.828 -5.233 1.00 . A A . 70 CYS HG 1 1
11 11623 1 1 74 CYS N N 9.495 21.784 -6.861 1.00 . A A . 70 CYS N 1 1
11 11624 1 1 74 CYS O O 9.730 19.148 -7.476 1.00 . A A . 70 CYS O 1 1
11 11625 1 1 74 CYS SG S 11.880 20.693 -5.603 1.00 . A A . 70 CYS SG 1 1
11 11626 2 2 1 ZN ZN ZN -2.629 -4.821 -10.993 1.00 . B A . 998 ZN ZN 1 1
11 11627 3 2 1 ZN ZN ZN -4.837 10.474 -6.236 1.00 . C A . 999 ZN ZN 1 1
12 11628 1 1 5 MET C C 4.188 -24.088 3.284 1.00 . A A . 1 MET C 1 1
12 11629 1 1 5 MET CA C 4.764 -24.608 4.604 1.00 . A A . 1 MET CA 1 1
12 11630 1 1 5 MET CB C 5.237 -23.426 5.460 1.00 . A A . 1 MET CB 1 1
12 11631 1 1 5 MET CE C 8.080 -20.579 4.577 1.00 . A A . 1 MET CE 1 1
12 11632 1 1 5 MET CG C 6.334 -22.655 4.720 1.00 . A A . 1 MET CG 1 1
12 11633 1 1 5 MET H H 6.609 -25.442 5.095 1.00 . A A . 1 MET H 1 1
12 11634 1 1 5 MET HA H 4.001 -25.155 5.138 1.00 . A A . 1 MET HA 1 1
12 11635 1 1 5 MET HB2 H 4.403 -22.767 5.654 1.00 . A A . 1 MET HB2 1 1
12 11636 1 1 5 MET HB3 H 5.628 -23.794 6.396 1.00 . A A . 1 MET HB3 1 1
12 11637 1 1 5 MET HE1 H 8.816 -21.304 4.257 1.00 . A A . 1 MET HE1 1 1
12 11638 1 1 5 MET HE2 H 8.582 -19.737 5.026 1.00 . A A . 1 MET HE2 1 1
12 11639 1 1 5 MET HE3 H 7.505 -20.242 3.727 1.00 . A A . 1 MET HE3 1 1
12 11640 1 1 5 MET HG2 H 7.138 -23.328 4.460 1.00 . A A . 1 MET HG2 1 1
12 11641 1 1 5 MET HG3 H 5.926 -22.218 3.821 1.00 . A A . 1 MET HG3 1 1
12 11642 1 1 5 MET N N 5.916 -25.512 4.322 1.00 . A A . 1 MET N 1 1
12 11643 1 1 5 MET O O 4.857 -24.069 2.269 1.00 . A A . 1 MET O 1 1
12 11644 1 1 5 MET SD S 6.973 -21.341 5.790 1.00 . A A . 1 MET SD 1 1
12 11645 1 1 6 ALA C C 3.013 -21.832 1.635 1.00 . A A . 2 ALA C 1 1
12 11646 1 1 6 ALA CA C 2.326 -23.139 2.042 1.00 . A A . 2 ALA CA 1 1
12 11647 1 1 6 ALA CB C 0.838 -22.878 2.287 1.00 . A A . 2 ALA CB 1 1
12 11648 1 1 6 ALA H H 2.433 -23.685 4.124 1.00 . A A . 2 ALA H 1 1
12 11649 1 1 6 ALA HA H 2.439 -23.866 1.251 1.00 . A A . 2 ALA HA 1 1
12 11650 1 1 6 ALA HB1 H 0.386 -22.492 1.386 1.00 . A A . 2 ALA HB1 1 1
12 11651 1 1 6 ALA HB2 H 0.725 -22.156 3.084 1.00 . A A . 2 ALA HB2 1 1
12 11652 1 1 6 ALA HB3 H 0.352 -23.801 2.567 1.00 . A A . 2 ALA HB3 1 1
12 11653 1 1 6 ALA N N 2.951 -23.662 3.293 1.00 . A A . 2 ALA N 1 1
12 11654 1 1 6 ALA O O 3.058 -21.479 0.472 1.00 . A A . 2 ALA O 1 1
12 11655 1 1 7 ASN C C 5.559 -20.117 1.541 1.00 . A A . 3 ASN C 1 1
12 11656 1 1 7 ASN CA C 4.240 -19.829 2.265 1.00 . A A . 3 ASN CA 1 1
12 11657 1 1 7 ASN CB C 4.526 -19.067 3.562 1.00 . A A . 3 ASN CB 1 1
12 11658 1 1 7 ASN CG C 3.236 -18.939 4.376 1.00 . A A . 3 ASN CG 1 1
12 11659 1 1 7 ASN H H 3.503 -21.421 3.516 1.00 . A A . 3 ASN H 1 1
12 11660 1 1 7 ASN HA H 3.604 -19.230 1.629 1.00 . A A . 3 ASN HA 1 1
12 11661 1 1 7 ASN HB2 H 5.265 -19.603 4.140 1.00 . A A . 3 ASN HB2 1 1
12 11662 1 1 7 ASN HB3 H 4.898 -18.081 3.326 1.00 . A A . 3 ASN HB3 1 1
12 11663 1 1 7 ASN HD21 H 2.796 -17.139 3.664 1.00 . A A . 3 ASN HD21 1 1
12 11664 1 1 7 ASN HD22 H 1.685 -17.770 4.783 1.00 . A A . 3 ASN HD22 1 1
12 11665 1 1 7 ASN N N 3.552 -21.115 2.587 1.00 . A A . 3 ASN N 1 1
12 11666 1 1 7 ASN ND2 N 2.512 -17.860 4.265 1.00 . A A . 3 ASN ND2 1 1
12 11667 1 1 7 ASN O O 6.226 -19.216 1.068 1.00 . A A . 3 ASN O 1 1
12 11668 1 1 7 ASN OD1 O 2.884 -19.833 5.120 1.00 . A A . 3 ASN OD1 1 1
12 11669 1 1 8 ALA C C 7.101 -21.374 -0.732 1.00 . A A . 4 ALA C 1 1
12 11670 1 1 8 ALA CA C 7.215 -21.716 0.757 1.00 . A A . 4 ALA CA 1 1
12 11671 1 1 8 ALA CB C 7.487 -23.213 0.918 1.00 . A A . 4 ALA CB 1 1
12 11672 1 1 8 ALA H H 5.386 -22.074 1.839 1.00 . A A . 4 ALA H 1 1
12 11673 1 1 8 ALA HA H 8.028 -21.153 1.193 1.00 . A A . 4 ALA HA 1 1
12 11674 1 1 8 ALA HB1 H 8.439 -23.457 0.469 1.00 . A A . 4 ALA HB1 1 1
12 11675 1 1 8 ALA HB2 H 6.705 -23.776 0.432 1.00 . A A . 4 ALA HB2 1 1
12 11676 1 1 8 ALA HB3 H 7.512 -23.464 1.968 1.00 . A A . 4 ALA HB3 1 1
12 11677 1 1 8 ALA N N 5.940 -21.366 1.450 1.00 . A A . 4 ALA N 1 1
12 11678 1 1 8 ALA O O 8.085 -21.099 -1.390 1.00 . A A . 4 ALA O 1 1
12 11679 1 1 9 LEU C C 4.557 -20.083 -2.869 1.00 . A A . 5 LEU C 1 1
12 11680 1 1 9 LEU CA C 5.719 -21.069 -2.711 1.00 . A A . 5 LEU CA 1 1
12 11681 1 1 9 LEU CB C 5.405 -22.354 -3.486 1.00 . A A . 5 LEU CB 1 1
12 11682 1 1 9 LEU CD1 C 6.202 -24.683 -3.939 1.00 . A A . 5 LEU CD1 1 1
12 11683 1 1 9 LEU CD2 C 7.720 -22.743 -4.359 1.00 . A A . 5 LEU CD2 1 1
12 11684 1 1 9 LEU CG C 6.616 -23.292 -3.450 1.00 . A A . 5 LEU CG 1 1
12 11685 1 1 9 LEU H H 5.129 -21.616 -0.712 1.00 . A A . 5 LEU H 1 1
12 11686 1 1 9 LEU HA H 6.621 -20.623 -3.103 1.00 . A A . 5 LEU HA 1 1
12 11687 1 1 9 LEU HB2 H 4.555 -22.845 -3.034 1.00 . A A . 5 LEU HB2 1 1
12 11688 1 1 9 LEU HB3 H 5.173 -22.108 -4.511 1.00 . A A . 5 LEU HB3 1 1
12 11689 1 1 9 LEU HD11 H 5.434 -25.079 -3.291 1.00 . A A . 5 LEU HD11 1 1
12 11690 1 1 9 LEU HD12 H 7.059 -25.340 -3.926 1.00 . A A . 5 LEU HD12 1 1
12 11691 1 1 9 LEU HD13 H 5.820 -24.611 -4.948 1.00 . A A . 5 LEU HD13 1 1
12 11692 1 1 9 LEU HD21 H 7.288 -22.411 -5.292 1.00 . A A . 5 LEU HD21 1 1
12 11693 1 1 9 LEU HD22 H 8.446 -23.518 -4.554 1.00 . A A . 5 LEU HD22 1 1
12 11694 1 1 9 LEU HD23 H 8.207 -21.910 -3.872 1.00 . A A . 5 LEU HD23 1 1
12 11695 1 1 9 LEU HG H 6.985 -23.366 -2.437 1.00 . A A . 5 LEU HG 1 1
12 11696 1 1 9 LEU N N 5.905 -21.391 -1.264 1.00 . A A . 5 LEU N 1 1
12 11697 1 1 9 LEU O O 3.562 -20.166 -2.175 1.00 . A A . 5 LEU O 1 1
12 11698 1 1 10 ALA C C 3.746 -17.507 -5.369 1.00 . A A . 6 ALA C 1 1
12 11699 1 1 10 ALA CA C 3.584 -18.156 -3.992 1.00 . A A . 6 ALA CA 1 1
12 11700 1 1 10 ALA CB C 3.659 -17.078 -2.907 1.00 . A A . 6 ALA CB 1 1
12 11701 1 1 10 ALA H H 5.489 -19.108 -4.328 1.00 . A A . 6 ALA H 1 1
12 11702 1 1 10 ALA HA H 2.628 -18.655 -3.939 1.00 . A A . 6 ALA HA 1 1
12 11703 1 1 10 ALA HB1 H 3.440 -17.518 -1.946 1.00 . A A . 6 ALA HB1 1 1
12 11704 1 1 10 ALA HB2 H 2.938 -16.302 -3.121 1.00 . A A . 6 ALA HB2 1 1
12 11705 1 1 10 ALA HB3 H 4.652 -16.652 -2.889 1.00 . A A . 6 ALA HB3 1 1
12 11706 1 1 10 ALA N N 4.678 -19.152 -3.780 1.00 . A A . 6 ALA N 1 1
12 11707 1 1 10 ALA O O 4.847 -17.253 -5.820 1.00 . A A . 6 ALA O 1 1
12 11708 1 1 11 SER C C 2.837 -15.081 -7.238 1.00 . A A . 7 SER C 1 1
12 11709 1 1 11 SER CA C 2.741 -16.601 -7.391 1.00 . A A . 7 SER CA 1 1
12 11710 1 1 11 SER CB C 1.491 -16.954 -8.201 1.00 . A A . 7 SER CB 1 1
12 11711 1 1 11 SER H H 1.781 -17.450 -5.656 1.00 . A A . 7 SER H 1 1
12 11712 1 1 11 SER HA H 3.617 -16.967 -7.906 1.00 . A A . 7 SER HA 1 1
12 11713 1 1 11 SER HB2 H 1.598 -16.589 -9.209 1.00 . A A . 7 SER HB2 1 1
12 11714 1 1 11 SER HB3 H 1.369 -18.030 -8.222 1.00 . A A . 7 SER HB3 1 1
12 11715 1 1 11 SER HG H 0.620 -15.984 -6.755 1.00 . A A . 7 SER HG 1 1
12 11716 1 1 11 SER N N 2.656 -17.236 -6.041 1.00 . A A . 7 SER N 1 1
12 11717 1 1 11 SER O O 2.479 -14.526 -6.216 1.00 . A A . 7 SER O 1 1
12 11718 1 1 11 SER OG O 0.353 -16.346 -7.603 1.00 . A A . 7 SER OG 1 1
12 11719 1 1 12 ALA C C 2.128 -12.272 -8.629 1.00 . A A . 8 ALA C 1 1
12 11720 1 1 12 ALA CA C 3.439 -12.919 -8.172 1.00 . A A . 8 ALA CA 1 1
12 11721 1 1 12 ALA CB C 4.583 -12.456 -9.078 1.00 . A A . 8 ALA CB 1 1
12 11722 1 1 12 ALA H H 3.596 -14.874 -9.062 1.00 . A A . 8 ALA H 1 1
12 11723 1 1 12 ALA HA H 3.648 -12.627 -7.152 1.00 . A A . 8 ALA HA 1 1
12 11724 1 1 12 ALA HB1 H 5.454 -13.069 -8.900 1.00 . A A . 8 ALA HB1 1 1
12 11725 1 1 12 ALA HB2 H 4.818 -11.424 -8.861 1.00 . A A . 8 ALA HB2 1 1
12 11726 1 1 12 ALA HB3 H 4.283 -12.547 -10.112 1.00 . A A . 8 ALA HB3 1 1
12 11727 1 1 12 ALA N N 3.317 -14.405 -8.250 1.00 . A A . 8 ALA N 1 1
12 11728 1 1 12 ALA O O 1.699 -12.447 -9.755 1.00 . A A . 8 ALA O 1 1
12 11729 1 1 13 THR C C 0.306 -9.360 -7.836 1.00 . A A . 9 THR C 1 1
12 11730 1 1 13 THR CA C 0.210 -10.858 -8.140 1.00 . A A . 9 THR CA 1 1
12 11731 1 1 13 THR CB C -0.942 -11.471 -7.337 1.00 . A A . 9 THR CB 1 1
12 11732 1 1 13 THR CG2 C -1.225 -12.890 -7.837 1.00 . A A . 9 THR CG2 1 1
12 11733 1 1 13 THR H H 1.861 -11.399 -6.864 1.00 . A A . 9 THR H 1 1
12 11734 1 1 13 THR HA H 0.030 -10.997 -9.197 1.00 . A A . 9 THR HA 1 1
12 11735 1 1 13 THR HB H -1.829 -10.869 -7.460 1.00 . A A . 9 THR HB 1 1
12 11736 1 1 13 THR HG1 H -0.018 -12.276 -5.826 1.00 . A A . 9 THR HG1 1 1
12 11737 1 1 13 THR HG21 H -0.293 -13.427 -7.945 1.00 . A A . 9 THR HG21 1 1
12 11738 1 1 13 THR HG22 H -1.724 -12.842 -8.793 1.00 . A A . 9 THR HG22 1 1
12 11739 1 1 13 THR HG23 H -1.855 -13.403 -7.127 1.00 . A A . 9 THR HG23 1 1
12 11740 1 1 13 THR N N 1.493 -11.524 -7.764 1.00 . A A . 9 THR N 1 1
12 11741 1 1 13 THR O O 1.109 -8.930 -7.031 1.00 . A A . 9 THR O 1 1
12 11742 1 1 13 THR OG1 O -0.589 -11.515 -5.961 1.00 . A A . 9 THR OG1 1 1
12 11743 1 1 14 CYS C C -0.853 -6.755 -6.822 1.00 . A A . 10 CYS C 1 1
12 11744 1 1 14 CYS CA C -0.464 -7.085 -8.258 1.00 . A A . 10 CYS CA 1 1
12 11745 1 1 14 CYS CB C -1.428 -6.399 -9.224 1.00 . A A . 10 CYS CB 1 1
12 11746 1 1 14 CYS H H -1.139 -8.938 -9.132 1.00 . A A . 10 CYS H 1 1
12 11747 1 1 14 CYS HA H 0.533 -6.721 -8.438 1.00 . A A . 10 CYS HA 1 1
12 11748 1 1 14 CYS HB2 H -1.291 -6.805 -10.213 1.00 . A A . 10 CYS HB2 1 1
12 11749 1 1 14 CYS HB3 H -2.434 -6.578 -8.900 1.00 . A A . 10 CYS HB3 1 1
12 11750 1 1 14 CYS N N -0.505 -8.563 -8.486 1.00 . A A . 10 CYS N 1 1
12 11751 1 1 14 CYS O O -1.338 -7.586 -6.085 1.00 . A A . 10 CYS O 1 1
12 11752 1 1 14 CYS SG S -1.116 -4.617 -9.256 1.00 . A A . 10 CYS SG 1 1
12 11753 1 1 15 GLU C C -2.391 -4.606 -4.968 1.00 . A A . 11 GLU C 1 1
12 11754 1 1 15 GLU CA C -0.952 -5.128 -5.033 1.00 . A A . 11 GLU CA 1 1
12 11755 1 1 15 GLU CB C 0.021 -4.019 -4.626 1.00 . A A . 11 GLU CB 1 1
12 11756 1 1 15 GLU CD C -1.470 -2.688 -3.090 1.00 . A A . 11 GLU CD 1 1
12 11757 1 1 15 GLU CG C -0.236 -3.593 -3.172 1.00 . A A . 11 GLU CG 1 1
12 11758 1 1 15 GLU H H -0.218 -4.895 -7.037 1.00 . A A . 11 GLU H 1 1
12 11759 1 1 15 GLU HA H -0.839 -5.969 -4.365 1.00 . A A . 11 GLU HA 1 1
12 11760 1 1 15 GLU HB2 H 1.035 -4.386 -4.716 1.00 . A A . 11 GLU HB2 1 1
12 11761 1 1 15 GLU HB3 H -0.110 -3.172 -5.286 1.00 . A A . 11 GLU HB3 1 1
12 11762 1 1 15 GLU HG2 H -0.395 -4.474 -2.566 1.00 . A A . 11 GLU HG2 1 1
12 11763 1 1 15 GLU HG3 H 0.624 -3.057 -2.801 1.00 . A A . 11 GLU HG3 1 1
12 11764 1 1 15 GLU N N -0.623 -5.541 -6.421 1.00 . A A . 11 GLU N 1 1
12 11765 1 1 15 GLU O O -3.241 -5.175 -4.311 1.00 . A A . 11 GLU O 1 1
12 11766 1 1 15 GLU OE1 O -1.427 -1.604 -3.646 1.00 . A A . 11 GLU OE1 1 1
12 11767 1 1 15 GLU OE2 O -2.437 -3.094 -2.468 1.00 . A A . 11 GLU OE2 1 1
12 11768 1 1 16 ARG C C -5.011 -3.728 -6.438 1.00 . A A . 12 ARG C 1 1
12 11769 1 1 16 ARG CA C -4.023 -2.911 -5.597 1.00 . A A . 12 ARG CA 1 1
12 11770 1 1 16 ARG CB C -3.952 -1.483 -6.149 1.00 . A A . 12 ARG CB 1 1
12 11771 1 1 16 ARG CD C -1.898 -1.401 -7.624 1.00 . A A . 12 ARG CD 1 1
12 11772 1 1 16 ARG CG C -3.434 -1.501 -7.596 1.00 . A A . 12 ARG CG 1 1
12 11773 1 1 16 ARG CZ C -0.156 -0.730 -6.074 1.00 . A A . 12 ARG CZ 1 1
12 11774 1 1 16 ARG H H -1.943 -3.066 -6.129 1.00 . A A . 12 ARG H 1 1
12 11775 1 1 16 ARG HA H -4.371 -2.875 -4.576 1.00 . A A . 12 ARG HA 1 1
12 11776 1 1 16 ARG HB2 H -4.940 -1.043 -6.127 1.00 . A A . 12 ARG HB2 1 1
12 11777 1 1 16 ARG HB3 H -3.290 -0.897 -5.538 1.00 . A A . 12 ARG HB3 1 1
12 11778 1 1 16 ARG HD2 H -1.478 -2.399 -7.597 1.00 . A A . 12 ARG HD2 1 1
12 11779 1 1 16 ARG HD3 H -1.590 -0.906 -8.530 1.00 . A A . 12 ARG HD3 1 1
12 11780 1 1 16 ARG HE H -1.993 0.013 -6.001 1.00 . A A . 12 ARG HE 1 1
12 11781 1 1 16 ARG HG2 H -3.739 -2.420 -8.073 1.00 . A A . 12 ARG HG2 1 1
12 11782 1 1 16 ARG HG3 H -3.855 -0.666 -8.134 1.00 . A A . 12 ARG HG3 1 1
12 11783 1 1 16 ARG HH11 H 0.305 -2.134 -7.424 1.00 . A A . 12 ARG HH11 1 1
12 11784 1 1 16 ARG HH12 H 1.590 -1.662 -6.366 1.00 . A A . 12 ARG HH12 1 1
12 11785 1 1 16 ARG HH21 H -0.327 0.631 -4.621 1.00 . A A . 12 ARG HH21 1 1
12 11786 1 1 16 ARG HH22 H 1.233 -0.102 -4.781 1.00 . A A . 12 ARG HH22 1 1
12 11787 1 1 16 ARG N N -2.655 -3.510 -5.627 1.00 . A A . 12 ARG N 1 1
12 11788 1 1 16 ARG NE N -1.396 -0.611 -6.462 1.00 . A A . 12 ARG NE 1 1
12 11789 1 1 16 ARG NH1 N 0.641 -1.575 -6.668 1.00 . A A . 12 ARG NH1 1 1
12 11790 1 1 16 ARG NH2 N 0.285 -0.010 -5.082 1.00 . A A . 12 ARG NH2 1 1
12 11791 1 1 16 ARG O O -6.183 -3.408 -6.497 1.00 . A A . 12 ARG O 1 1
12 11792 1 1 17 CYS C C -5.237 -7.072 -7.756 1.00 . A A . 13 CYS C 1 1
12 11793 1 1 17 CYS CA C -5.509 -5.570 -7.927 1.00 . A A . 13 CYS CA 1 1
12 11794 1 1 17 CYS CB C -5.358 -5.163 -9.398 1.00 . A A . 13 CYS CB 1 1
12 11795 1 1 17 CYS H H -3.617 -5.011 -7.045 1.00 . A A . 13 CYS H 1 1
12 11796 1 1 17 CYS HA H -6.521 -5.364 -7.610 1.00 . A A . 13 CYS HA 1 1
12 11797 1 1 17 CYS HB2 H -6.333 -5.113 -9.858 1.00 . A A . 13 CYS HB2 1 1
12 11798 1 1 17 CYS HB3 H -4.889 -4.192 -9.453 1.00 . A A . 13 CYS HB3 1 1
12 11799 1 1 17 CYS N N -4.564 -4.768 -7.094 1.00 . A A . 13 CYS N 1 1
12 11800 1 1 17 CYS O O -6.098 -7.891 -8.011 1.00 . A A . 13 CYS O 1 1
12 11801 1 1 17 CYS SG S -4.343 -6.372 -10.276 1.00 . A A . 13 CYS SG 1 1
12 11802 1 1 18 LYS C C -3.922 -9.649 -8.439 1.00 . A A . 14 LYS C 1 1
12 11803 1 1 18 LYS CA C -3.741 -8.889 -7.123 1.00 . A A . 14 LYS CA 1 1
12 11804 1 1 18 LYS CB C -4.668 -9.484 -6.051 1.00 . A A . 14 LYS CB 1 1
12 11805 1 1 18 LYS CD C -3.378 -8.644 -4.065 1.00 . A A . 14 LYS CD 1 1
12 11806 1 1 18 LYS CE C -3.640 -8.649 -2.557 1.00 . A A . 14 LYS CE 1 1
12 11807 1 1 18 LYS CG C -4.710 -8.565 -4.821 1.00 . A A . 14 LYS CG 1 1
12 11808 1 1 18 LYS H H -3.377 -6.764 -7.114 1.00 . A A . 14 LYS H 1 1
12 11809 1 1 18 LYS HA H -2.718 -8.991 -6.803 1.00 . A A . 14 LYS HA 1 1
12 11810 1 1 18 LYS HB2 H -5.664 -9.588 -6.455 1.00 . A A . 14 LYS HB2 1 1
12 11811 1 1 18 LYS HB3 H -4.298 -10.455 -5.757 1.00 . A A . 14 LYS HB3 1 1
12 11812 1 1 18 LYS HD2 H -2.858 -9.549 -4.343 1.00 . A A . 14 LYS HD2 1 1
12 11813 1 1 18 LYS HD3 H -2.771 -7.789 -4.318 1.00 . A A . 14 LYS HD3 1 1
12 11814 1 1 18 LYS HE2 H -4.372 -9.407 -2.320 1.00 . A A . 14 LYS HE2 1 1
12 11815 1 1 18 LYS HE3 H -2.719 -8.862 -2.033 1.00 . A A . 14 LYS HE3 1 1
12 11816 1 1 18 LYS HG2 H -4.885 -7.547 -5.138 1.00 . A A . 14 LYS HG2 1 1
12 11817 1 1 18 LYS HG3 H -5.511 -8.879 -4.168 1.00 . A A . 14 LYS HG3 1 1
12 11818 1 1 18 LYS HZ1 H -3.626 -6.987 -1.300 1.00 . A A . 14 LYS HZ1 1 1
12 11819 1 1 18 LYS HZ2 H -5.164 -7.387 -1.904 1.00 . A A . 14 LYS HZ2 1 1
12 11820 1 1 18 LYS HZ3 H -4.022 -6.631 -2.911 1.00 . A A . 14 LYS HZ3 1 1
12 11821 1 1 18 LYS N N -4.056 -7.440 -7.319 1.00 . A A . 14 LYS N 1 1
12 11822 1 1 18 LYS NZ N -4.151 -7.313 -2.137 1.00 . A A . 14 LYS NZ 1 1
12 11823 1 1 18 LYS O O -4.444 -10.748 -8.466 1.00 . A A . 14 LYS O 1 1
12 11824 1 1 19 GLY C C -2.322 -10.552 -11.113 1.00 . A A . 15 GLY C 1 1
12 11825 1 1 19 GLY CA C -3.610 -9.778 -10.839 1.00 . A A . 15 GLY CA 1 1
12 11826 1 1 19 GLY H H -3.048 -8.200 -9.482 1.00 . A A . 15 GLY H 1 1
12 11827 1 1 19 GLY HA2 H -4.446 -10.463 -10.801 1.00 . A A . 15 GLY HA2 1 1
12 11828 1 1 19 GLY HA3 H -3.770 -9.056 -11.623 1.00 . A A . 15 GLY HA3 1 1
12 11829 1 1 19 GLY N N -3.478 -9.081 -9.528 1.00 . A A . 15 GLY N 1 1
12 11830 1 1 19 GLY O O -1.245 -9.987 -11.150 1.00 . A A . 15 GLY O 1 1
12 11831 1 1 20 GLY C C -0.456 -12.128 -12.771 1.00 . A A . 16 GLY C 1 1
12 11832 1 1 20 GLY CA C -1.203 -12.665 -11.548 1.00 . A A . 16 GLY CA 1 1
12 11833 1 1 20 GLY H H -3.300 -12.275 -11.244 1.00 . A A . 16 GLY H 1 1
12 11834 1 1 20 GLY HA2 H -0.555 -12.622 -10.685 1.00 . A A . 16 GLY HA2 1 1
12 11835 1 1 20 GLY HA3 H -1.492 -13.688 -11.729 1.00 . A A . 16 GLY HA3 1 1
12 11836 1 1 20 GLY N N -2.421 -11.842 -11.290 1.00 . A A . 16 GLY N 1 1
12 11837 1 1 20 GLY O O -0.844 -12.365 -13.899 1.00 . A A . 16 GLY O 1 1
12 11838 1 1 21 PHE C C 2.778 -11.553 -13.749 1.00 . A A . 17 PHE C 1 1
12 11839 1 1 21 PHE CA C 1.408 -10.869 -13.699 1.00 . A A . 17 PHE CA 1 1
12 11840 1 1 21 PHE CB C 1.581 -9.344 -13.562 1.00 . A A . 17 PHE CB 1 1
12 11841 1 1 21 PHE CD1 C 2.410 -9.806 -11.196 1.00 . A A . 17 PHE CD1 1 1
12 11842 1 1 21 PHE CD2 C 1.482 -7.624 -11.713 1.00 . A A . 17 PHE CD2 1 1
12 11843 1 1 21 PHE CE1 C 2.641 -9.391 -9.883 1.00 . A A . 17 PHE CE1 1 1
12 11844 1 1 21 PHE CE2 C 1.720 -7.214 -10.400 1.00 . A A . 17 PHE CE2 1 1
12 11845 1 1 21 PHE CG C 1.827 -8.924 -12.119 1.00 . A A . 17 PHE CG 1 1
12 11846 1 1 21 PHE CZ C 2.298 -8.096 -9.487 1.00 . A A . 17 PHE CZ 1 1
12 11847 1 1 21 PHE H H 0.915 -11.249 -11.634 1.00 . A A . 17 PHE H 1 1
12 11848 1 1 21 PHE HA H 0.881 -11.080 -14.619 1.00 . A A . 17 PHE HA 1 1
12 11849 1 1 21 PHE HB2 H 2.421 -9.030 -14.162 1.00 . A A . 17 PHE HB2 1 1
12 11850 1 1 21 PHE HB3 H 0.691 -8.858 -13.925 1.00 . A A . 17 PHE HB3 1 1
12 11851 1 1 21 PHE HD1 H 2.672 -10.806 -11.494 1.00 . A A . 17 PHE HD1 1 1
12 11852 1 1 21 PHE HD2 H 1.030 -6.940 -12.411 1.00 . A A . 17 PHE HD2 1 1
12 11853 1 1 21 PHE HE1 H 3.090 -10.069 -9.175 1.00 . A A . 17 PHE HE1 1 1
12 11854 1 1 21 PHE HE2 H 1.454 -6.211 -10.088 1.00 . A A . 17 PHE HE2 1 1
12 11855 1 1 21 PHE HZ H 2.479 -7.781 -8.475 1.00 . A A . 17 PHE HZ 1 1
12 11856 1 1 21 PHE N N 0.620 -11.415 -12.553 1.00 . A A . 17 PHE N 1 1
12 11857 1 1 21 PHE O O 3.044 -12.481 -13.008 1.00 . A A . 17 PHE O 1 1
12 11858 1 1 22 ALA C C 5.881 -10.959 -15.708 1.00 . A A . 18 ALA C 1 1
12 11859 1 1 22 ALA CA C 4.998 -11.740 -14.718 1.00 . A A . 18 ALA CA 1 1
12 11860 1 1 22 ALA CB C 4.857 -13.197 -15.179 1.00 . A A . 18 ALA CB 1 1
12 11861 1 1 22 ALA H H 3.413 -10.362 -15.209 1.00 . A A . 18 ALA H 1 1
12 11862 1 1 22 ALA HA H 5.463 -11.723 -13.742 1.00 . A A . 18 ALA HA 1 1
12 11863 1 1 22 ALA HB1 H 3.842 -13.376 -15.503 1.00 . A A . 18 ALA HB1 1 1
12 11864 1 1 22 ALA HB2 H 5.093 -13.858 -14.357 1.00 . A A . 18 ALA HB2 1 1
12 11865 1 1 22 ALA HB3 H 5.536 -13.386 -15.998 1.00 . A A . 18 ALA HB3 1 1
12 11866 1 1 22 ALA N N 3.648 -11.109 -14.620 1.00 . A A . 18 ALA N 1 1
12 11867 1 1 22 ALA O O 6.954 -10.521 -15.342 1.00 . A A . 18 ALA O 1 1
12 11868 1 1 23 PRO C C 6.461 -8.640 -17.510 1.00 . A A . 19 PRO C 1 1
12 11869 1 1 23 PRO CA C 6.177 -10.075 -17.968 1.00 . A A . 19 PRO CA 1 1
12 11870 1 1 23 PRO CB C 5.270 -10.083 -19.207 1.00 . A A . 19 PRO CB 1 1
12 11871 1 1 23 PRO CD C 4.114 -11.337 -17.386 1.00 . A A . 19 PRO CD 1 1
12 11872 1 1 23 PRO CG C 3.997 -10.895 -18.854 1.00 . A A . 19 PRO CG 1 1
12 11873 1 1 23 PRO HA H 7.099 -10.589 -18.187 1.00 . A A . 19 PRO HA 1 1
12 11874 1 1 23 PRO HB2 H 4.999 -9.069 -19.470 1.00 . A A . 19 PRO HB2 1 1
12 11875 1 1 23 PRO HB3 H 5.780 -10.554 -20.033 1.00 . A A . 19 PRO HB3 1 1
12 11876 1 1 23 PRO HD2 H 3.306 -10.914 -16.807 1.00 . A A . 19 PRO HD2 1 1
12 11877 1 1 23 PRO HD3 H 4.106 -12.412 -17.318 1.00 . A A . 19 PRO HD3 1 1
12 11878 1 1 23 PRO HG2 H 3.121 -10.277 -18.984 1.00 . A A . 19 PRO HG2 1 1
12 11879 1 1 23 PRO HG3 H 3.930 -11.766 -19.489 1.00 . A A . 19 PRO HG3 1 1
12 11880 1 1 23 PRO N N 5.416 -10.806 -16.933 1.00 . A A . 19 PRO N 1 1
12 11881 1 1 23 PRO O O 5.700 -8.055 -16.769 1.00 . A A . 19 PRO O 1 1
12 11882 1 1 24 ALA C C 6.768 -5.718 -17.912 1.00 . A A . 20 ALA C 1 1
12 11883 1 1 24 ALA CA C 7.906 -6.677 -17.543 1.00 . A A . 20 ALA CA 1 1
12 11884 1 1 24 ALA CB C 9.187 -6.246 -18.261 1.00 . A A . 20 ALA CB 1 1
12 11885 1 1 24 ALA H H 8.155 -8.570 -18.546 1.00 . A A . 20 ALA H 1 1
12 11886 1 1 24 ALA HA H 8.067 -6.646 -16.475 1.00 . A A . 20 ALA HA 1 1
12 11887 1 1 24 ALA HB1 H 9.994 -6.910 -17.987 1.00 . A A . 20 ALA HB1 1 1
12 11888 1 1 24 ALA HB2 H 9.439 -5.236 -17.975 1.00 . A A . 20 ALA HB2 1 1
12 11889 1 1 24 ALA HB3 H 9.034 -6.290 -19.330 1.00 . A A . 20 ALA HB3 1 1
12 11890 1 1 24 ALA N N 7.557 -8.074 -17.950 1.00 . A A . 20 ALA N 1 1
12 11891 1 1 24 ALA O O 6.675 -4.625 -17.389 1.00 . A A . 20 ALA O 1 1
12 11892 1 1 25 GLU C C 3.668 -5.335 -18.144 1.00 . A A . 21 GLU C 1 1
12 11893 1 1 25 GLU CA C 4.768 -5.234 -19.200 1.00 . A A . 21 GLU CA 1 1
12 11894 1 1 25 GLU CB C 4.220 -5.683 -20.561 1.00 . A A . 21 GLU CB 1 1
12 11895 1 1 25 GLU CD C 3.372 -3.372 -21.041 1.00 . A A . 21 GLU CD 1 1
12 11896 1 1 25 GLU CG C 2.987 -4.850 -20.931 1.00 . A A . 21 GLU CG 1 1
12 11897 1 1 25 GLU H H 5.988 -7.006 -19.208 1.00 . A A . 21 GLU H 1 1
12 11898 1 1 25 GLU HA H 5.113 -4.212 -19.267 1.00 . A A . 21 GLU HA 1 1
12 11899 1 1 25 GLU HB2 H 4.983 -5.549 -21.316 1.00 . A A . 21 GLU HB2 1 1
12 11900 1 1 25 GLU HB3 H 3.945 -6.725 -20.511 1.00 . A A . 21 GLU HB3 1 1
12 11901 1 1 25 GLU HG2 H 2.597 -5.190 -21.880 1.00 . A A . 21 GLU HG2 1 1
12 11902 1 1 25 GLU HG3 H 2.229 -4.967 -20.170 1.00 . A A . 21 GLU HG3 1 1
12 11903 1 1 25 GLU N N 5.899 -6.120 -18.804 1.00 . A A . 21 GLU N 1 1
12 11904 1 1 25 GLU O O 3.051 -4.354 -17.779 1.00 . A A . 21 GLU O 1 1
12 11905 1 1 25 GLU OE1 O 3.954 -3.005 -22.048 1.00 . A A . 21 GLU OE1 1 1
12 11906 1 1 25 GLU OE2 O 3.077 -2.632 -20.116 1.00 . A A . 21 GLU OE2 1 1
12 11907 1 1 26 LYS C C 2.981 -6.544 -15.225 1.00 . A A . 22 LYS C 1 1
12 11908 1 1 26 LYS CA C 2.362 -6.692 -16.617 1.00 . A A . 22 LYS CA 1 1
12 11909 1 1 26 LYS CB C 1.733 -8.084 -16.755 1.00 . A A . 22 LYS CB 1 1
12 11910 1 1 26 LYS CD C 0.235 -7.453 -18.670 1.00 . A A . 22 LYS CD 1 1
12 11911 1 1 26 LYS CE C 0.167 -7.424 -20.199 1.00 . A A . 22 LYS CE 1 1
12 11912 1 1 26 LYS CG C 1.388 -8.360 -18.225 1.00 . A A . 22 LYS CG 1 1
12 11913 1 1 26 LYS H H 3.933 -7.293 -17.961 1.00 . A A . 22 LYS H 1 1
12 11914 1 1 26 LYS HA H 1.604 -5.940 -16.753 1.00 . A A . 22 LYS HA 1 1
12 11915 1 1 26 LYS HB2 H 2.432 -8.830 -16.405 1.00 . A A . 22 LYS HB2 1 1
12 11916 1 1 26 LYS HB3 H 0.832 -8.132 -16.162 1.00 . A A . 22 LYS HB3 1 1
12 11917 1 1 26 LYS HD2 H -0.696 -7.836 -18.275 1.00 . A A . 22 LYS HD2 1 1
12 11918 1 1 26 LYS HD3 H 0.398 -6.453 -18.300 1.00 . A A . 22 LYS HD3 1 1
12 11919 1 1 26 LYS HE2 H -0.548 -6.677 -20.513 1.00 . A A . 22 LYS HE2 1 1
12 11920 1 1 26 LYS HE3 H 1.141 -7.178 -20.598 1.00 . A A . 22 LYS HE3 1 1
12 11921 1 1 26 LYS HG2 H 2.256 -8.170 -18.839 1.00 . A A . 22 LYS HG2 1 1
12 11922 1 1 26 LYS HG3 H 1.092 -9.393 -18.334 1.00 . A A . 22 LYS HG3 1 1
12 11923 1 1 26 LYS HZ1 H 0.384 -9.491 -20.331 1.00 . A A . 22 LYS HZ1 1 1
12 11924 1 1 26 LYS HZ2 H -0.217 -8.765 -21.745 1.00 . A A . 22 LYS HZ2 1 1
12 11925 1 1 26 LYS HZ3 H -1.226 -8.960 -20.392 1.00 . A A . 22 LYS HZ3 1 1
12 11926 1 1 26 LYS N N 3.421 -6.518 -17.651 1.00 . A A . 22 LYS N 1 1
12 11927 1 1 26 LYS NZ N -0.254 -8.760 -20.705 1.00 . A A . 22 LYS NZ 1 1
12 11928 1 1 26 LYS O O 2.344 -6.083 -14.300 1.00 . A A . 22 LYS O 1 1
12 11929 1 1 27 ILE C C 5.628 -5.473 -13.668 1.00 . A A . 23 ILE C 1 1
12 11930 1 1 27 ILE CA C 4.888 -6.812 -13.745 1.00 . A A . 23 ILE CA 1 1
12 11931 1 1 27 ILE CB C 5.872 -7.988 -13.564 1.00 . A A . 23 ILE CB 1 1
12 11932 1 1 27 ILE CD1 C 5.315 -8.231 -11.123 1.00 . A A . 23 ILE CD1 1 1
12 11933 1 1 27 ILE CG1 C 5.341 -8.939 -12.482 1.00 . A A . 23 ILE CG1 1 1
12 11934 1 1 27 ILE CG2 C 7.264 -7.485 -13.154 1.00 . A A . 23 ILE CG2 1 1
12 11935 1 1 27 ILE H H 4.714 -7.296 -15.836 1.00 . A A . 23 ILE H 1 1
12 11936 1 1 27 ILE HA H 4.139 -6.848 -12.967 1.00 . A A . 23 ILE HA 1 1
12 11937 1 1 27 ILE HB H 5.954 -8.525 -14.496 1.00 . A A . 23 ILE HB 1 1
12 11938 1 1 27 ILE HD11 H 4.455 -7.581 -11.071 1.00 . A A . 23 ILE HD11 1 1
12 11939 1 1 27 ILE HD12 H 6.215 -7.648 -11.000 1.00 . A A . 23 ILE HD12 1 1
12 11940 1 1 27 ILE HD13 H 5.255 -8.968 -10.336 1.00 . A A . 23 ILE HD13 1 1
12 11941 1 1 27 ILE HG12 H 4.343 -9.254 -12.742 1.00 . A A . 23 ILE HG12 1 1
12 11942 1 1 27 ILE HG13 H 5.984 -9.805 -12.421 1.00 . A A . 23 ILE HG13 1 1
12 11943 1 1 27 ILE HG21 H 7.735 -7.002 -13.997 1.00 . A A . 23 ILE HG21 1 1
12 11944 1 1 27 ILE HG22 H 7.869 -8.322 -12.837 1.00 . A A . 23 ILE HG22 1 1
12 11945 1 1 27 ILE HG23 H 7.171 -6.781 -12.339 1.00 . A A . 23 ILE HG23 1 1
12 11946 1 1 27 ILE N N 4.220 -6.929 -15.073 1.00 . A A . 23 ILE N 1 1
12 11947 1 1 27 ILE O O 6.454 -5.157 -14.504 1.00 . A A . 23 ILE O 1 1
12 11948 1 1 28 VAL C C 6.221 -3.100 -11.022 1.00 . A A . 24 VAL C 1 1
12 11949 1 1 28 VAL CA C 6.018 -3.368 -12.511 1.00 . A A . 24 VAL CA 1 1
12 11950 1 1 28 VAL CB C 5.150 -2.248 -13.103 1.00 . A A . 24 VAL CB 1 1
12 11951 1 1 28 VAL CG1 C 6.027 -1.029 -13.407 1.00 . A A . 24 VAL CG1 1 1
12 11952 1 1 28 VAL CG2 C 4.481 -2.728 -14.396 1.00 . A A . 24 VAL CG2 1 1
12 11953 1 1 28 VAL H H 4.668 -4.968 -12.007 1.00 . A A . 24 VAL H 1 1
12 11954 1 1 28 VAL HA H 6.976 -3.391 -13.010 1.00 . A A . 24 VAL HA 1 1
12 11955 1 1 28 VAL HB H 4.392 -1.969 -12.383 1.00 . A A . 24 VAL HB 1 1
12 11956 1 1 28 VAL HG11 H 6.753 -1.288 -14.163 1.00 . A A . 24 VAL HG11 1 1
12 11957 1 1 28 VAL HG12 H 6.538 -0.720 -12.508 1.00 . A A . 24 VAL HG12 1 1
12 11958 1 1 28 VAL HG13 H 5.407 -0.221 -13.766 1.00 . A A . 24 VAL HG13 1 1
12 11959 1 1 28 VAL HG21 H 5.236 -3.076 -15.085 1.00 . A A . 24 VAL HG21 1 1
12 11960 1 1 28 VAL HG22 H 3.937 -1.910 -14.844 1.00 . A A . 24 VAL HG22 1 1
12 11961 1 1 28 VAL HG23 H 3.799 -3.534 -14.172 1.00 . A A . 24 VAL HG23 1 1
12 11962 1 1 28 VAL N N 5.337 -4.687 -12.666 1.00 . A A . 24 VAL N 1 1
12 11963 1 1 28 VAL O O 5.272 -2.948 -10.284 1.00 . A A . 24 VAL O 1 1
12 11964 1 1 29 ASN C C 8.139 -1.337 -8.933 1.00 . A A . 25 ASN C 1 1
12 11965 1 1 29 ASN CA C 7.689 -2.785 -9.124 1.00 . A A . 25 ASN CA 1 1
12 11966 1 1 29 ASN CB C 8.764 -3.742 -8.604 1.00 . A A . 25 ASN CB 1 1
12 11967 1 1 29 ASN CG C 9.375 -3.193 -7.310 1.00 . A A . 25 ASN CG 1 1
12 11968 1 1 29 ASN H H 8.200 -3.170 -11.182 1.00 . A A . 25 ASN H 1 1
12 11969 1 1 29 ASN HA H 6.774 -2.946 -8.573 1.00 . A A . 25 ASN HA 1 1
12 11970 1 1 29 ASN HB2 H 8.315 -4.704 -8.406 1.00 . A A . 25 ASN HB2 1 1
12 11971 1 1 29 ASN HB3 H 9.540 -3.853 -9.347 1.00 . A A . 25 ASN HB3 1 1
12 11972 1 1 29 ASN HD21 H 10.772 -2.141 -8.248 1.00 . A A . 25 ASN HD21 1 1
12 11973 1 1 29 ASN HD22 H 10.796 -2.033 -6.554 1.00 . A A . 25 ASN HD22 1 1
12 11974 1 1 29 ASN N N 7.444 -3.043 -10.571 1.00 . A A . 25 ASN N 1 1
12 11975 1 1 29 ASN ND2 N 10.399 -2.389 -7.377 1.00 . A A . 25 ASN ND2 1 1
12 11976 1 1 29 ASN O O 8.836 -0.776 -9.757 1.00 . A A . 25 ASN O 1 1
12 11977 1 1 29 ASN OD1 O 8.912 -3.499 -6.229 1.00 . A A . 25 ASN OD1 1 1
12 11978 1 1 30 SER C C 8.146 0.902 -6.063 1.00 . A A . 26 SER C 1 1
12 11979 1 1 30 SER CA C 8.134 0.678 -7.578 1.00 . A A . 26 SER CA 1 1
12 11980 1 1 30 SER CB C 7.126 1.617 -8.253 1.00 . A A . 26 SER CB 1 1
12 11981 1 1 30 SER H H 7.183 -1.214 -7.202 1.00 . A A . 26 SER H 1 1
12 11982 1 1 30 SER HA H 9.121 0.861 -7.976 1.00 . A A . 26 SER HA 1 1
12 11983 1 1 30 SER HB2 H 7.612 2.543 -8.513 1.00 . A A . 26 SER HB2 1 1
12 11984 1 1 30 SER HB3 H 6.752 1.147 -9.155 1.00 . A A . 26 SER HB3 1 1
12 11985 1 1 30 SER HG H 6.091 1.261 -6.643 1.00 . A A . 26 SER HG 1 1
12 11986 1 1 30 SER N N 7.742 -0.733 -7.847 1.00 . A A . 26 SER N 1 1
12 11987 1 1 30 SER O O 7.212 0.539 -5.372 1.00 . A A . 26 SER O 1 1
12 11988 1 1 30 SER OG O 6.048 1.889 -7.368 1.00 . A A . 26 SER OG 1 1
12 11989 1 1 31 ASN C C 9.508 0.365 -3.349 1.00 . A A . 27 ASN C 1 1
12 11990 1 1 31 ASN CA C 9.310 1.706 -4.065 1.00 . A A . 27 ASN CA 1 1
12 11991 1 1 31 ASN CB C 8.039 2.412 -3.545 1.00 . A A . 27 ASN CB 1 1
12 11992 1 1 31 ASN CG C 7.134 1.432 -2.779 1.00 . A A . 27 ASN CG 1 1
12 11993 1 1 31 ASN H H 9.948 1.735 -6.126 1.00 . A A . 27 ASN H 1 1
12 11994 1 1 31 ASN HA H 10.164 2.333 -3.871 1.00 . A A . 27 ASN HA 1 1
12 11995 1 1 31 ASN HB2 H 8.327 3.217 -2.886 1.00 . A A . 27 ASN HB2 1 1
12 11996 1 1 31 ASN HB3 H 7.491 2.821 -4.382 1.00 . A A . 27 ASN HB3 1 1
12 11997 1 1 31 ASN HD21 H 8.484 1.034 -1.378 1.00 . A A . 27 ASN HD21 1 1
12 11998 1 1 31 ASN HD22 H 7.003 0.222 -1.210 1.00 . A A . 27 ASN HD22 1 1
12 11999 1 1 31 ASN N N 9.206 1.472 -5.542 1.00 . A A . 27 ASN N 1 1
12 12000 1 1 31 ASN ND2 N 7.578 0.848 -1.699 1.00 . A A . 27 ASN ND2 1 1
12 12001 1 1 31 ASN O O 10.199 0.275 -2.351 1.00 . A A . 27 ASN O 1 1
12 12002 1 1 31 ASN OD1 O 6.008 1.202 -3.164 1.00 . A A . 27 ASN OD1 1 1
12 12003 1 1 32 GLY C C 7.722 -2.788 -3.488 1.00 . A A . 28 GLY C 1 1
12 12004 1 1 32 GLY CA C 9.014 -2.015 -3.226 1.00 . A A . 28 GLY CA 1 1
12 12005 1 1 32 GLY H H 8.344 -0.555 -4.651 1.00 . A A . 28 GLY H 1 1
12 12006 1 1 32 GLY HA2 H 9.851 -2.545 -3.659 1.00 . A A . 28 GLY HA2 1 1
12 12007 1 1 32 GLY HA3 H 9.160 -1.912 -2.162 1.00 . A A . 28 GLY HA3 1 1
12 12008 1 1 32 GLY N N 8.896 -0.668 -3.853 1.00 . A A . 28 GLY N 1 1
12 12009 1 1 32 GLY O O 7.695 -4.002 -3.469 1.00 . A A . 28 GLY O 1 1
12 12010 1 1 33 GLU C C 5.306 -3.225 -5.467 1.00 . A A . 29 GLU C 1 1
12 12011 1 1 33 GLU CA C 5.343 -2.751 -4.011 1.00 . A A . 29 GLU CA 1 1
12 12012 1 1 33 GLU CB C 4.204 -1.753 -3.772 1.00 . A A . 29 GLU CB 1 1
12 12013 1 1 33 GLU CD C 2.529 -0.985 -2.084 1.00 . A A . 29 GLU CD 1 1
12 12014 1 1 33 GLU CG C 3.404 -2.159 -2.531 1.00 . A A . 29 GLU CG 1 1
12 12015 1 1 33 GLU H H 6.705 -1.100 -3.750 1.00 . A A . 29 GLU H 1 1
12 12016 1 1 33 GLU HA H 5.226 -3.600 -3.351 1.00 . A A . 29 GLU HA 1 1
12 12017 1 1 33 GLU HB2 H 4.618 -0.766 -3.623 1.00 . A A . 29 GLU HB2 1 1
12 12018 1 1 33 GLU HB3 H 3.548 -1.741 -4.631 1.00 . A A . 29 GLU HB3 1 1
12 12019 1 1 33 GLU HG2 H 2.778 -3.008 -2.769 1.00 . A A . 29 GLU HG2 1 1
12 12020 1 1 33 GLU HG3 H 4.083 -2.425 -1.735 1.00 . A A . 29 GLU HG3 1 1
12 12021 1 1 33 GLU N N 6.649 -2.080 -3.738 1.00 . A A . 29 GLU N 1 1
12 12022 1 1 33 GLU O O 6.179 -2.910 -6.253 1.00 . A A . 29 GLU O 1 1
12 12023 1 1 33 GLU OE1 O 1.525 -0.737 -2.732 1.00 . A A . 29 GLU OE1 1 1
12 12024 1 1 33 GLU OE2 O 2.879 -0.351 -1.101 1.00 . A A . 29 GLU OE2 1 1
12 12025 1 1 34 LEU C C 2.945 -3.852 -7.881 1.00 . A A . 30 LEU C 1 1
12 12026 1 1 34 LEU CA C 4.185 -4.465 -7.237 1.00 . A A . 30 LEU CA 1 1
12 12027 1 1 34 LEU CB C 4.054 -5.990 -7.237 1.00 . A A . 30 LEU CB 1 1
12 12028 1 1 34 LEU CD1 C 6.487 -6.137 -6.646 1.00 . A A . 30 LEU CD1 1 1
12 12029 1 1 34 LEU CD2 C 5.277 -8.156 -7.484 1.00 . A A . 30 LEU CD2 1 1
12 12030 1 1 34 LEU CG C 5.395 -6.634 -7.599 1.00 . A A . 30 LEU CG 1 1
12 12031 1 1 34 LEU H H 3.601 -4.208 -5.182 1.00 . A A . 30 LEU H 1 1
12 12032 1 1 34 LEU HA H 5.063 -4.174 -7.799 1.00 . A A . 30 LEU HA 1 1
12 12033 1 1 34 LEU HB2 H 3.744 -6.325 -6.258 1.00 . A A . 30 LEU HB2 1 1
12 12034 1 1 34 LEU HB3 H 3.314 -6.277 -7.965 1.00 . A A . 30 LEU HB3 1 1
12 12035 1 1 34 LEU HD11 H 7.332 -6.809 -6.684 1.00 . A A . 30 LEU HD11 1 1
12 12036 1 1 34 LEU HD12 H 6.100 -6.106 -5.638 1.00 . A A . 30 LEU HD12 1 1
12 12037 1 1 34 LEU HD13 H 6.800 -5.148 -6.941 1.00 . A A . 30 LEU HD13 1 1
12 12038 1 1 34 LEU HD21 H 6.254 -8.603 -7.594 1.00 . A A . 30 LEU HD21 1 1
12 12039 1 1 34 LEU HD22 H 4.624 -8.526 -8.260 1.00 . A A . 30 LEU HD22 1 1
12 12040 1 1 34 LEU HD23 H 4.869 -8.415 -6.518 1.00 . A A . 30 LEU HD23 1 1
12 12041 1 1 34 LEU HG H 5.654 -6.368 -8.614 1.00 . A A . 30 LEU HG 1 1
12 12042 1 1 34 LEU N N 4.295 -3.973 -5.833 1.00 . A A . 30 LEU N 1 1
12 12043 1 1 34 LEU O O 1.864 -3.883 -7.322 1.00 . A A . 30 LEU O 1 1
12 12044 1 1 35 TYR C C 1.863 -3.154 -11.184 1.00 . A A . 31 TYR C 1 1
12 12045 1 1 35 TYR CA C 1.929 -2.669 -9.737 1.00 . A A . 31 TYR CA 1 1
12 12046 1 1 35 TYR CB C 2.078 -1.133 -9.784 1.00 . A A . 31 TYR CB 1 1
12 12047 1 1 35 TYR CD1 C 3.983 -0.972 -8.112 1.00 . A A . 31 TYR CD1 1 1
12 12048 1 1 35 TYR CD2 C 2.012 0.399 -7.782 1.00 . A A . 31 TYR CD2 1 1
12 12049 1 1 35 TYR CE1 C 4.557 -0.419 -6.963 1.00 . A A . 31 TYR CE1 1 1
12 12050 1 1 35 TYR CE2 C 2.586 0.948 -6.631 1.00 . A A . 31 TYR CE2 1 1
12 12051 1 1 35 TYR CG C 2.707 -0.565 -8.524 1.00 . A A . 31 TYR CG 1 1
12 12052 1 1 35 TYR CZ C 3.857 0.541 -6.222 1.00 . A A . 31 TYR CZ 1 1
12 12053 1 1 35 TYR H H 3.975 -3.279 -9.476 1.00 . A A . 31 TYR H 1 1
12 12054 1 1 35 TYR HA H 1.017 -2.931 -9.225 1.00 . A A . 31 TYR HA 1 1
12 12055 1 1 35 TYR HB2 H 2.700 -0.874 -10.624 1.00 . A A . 31 TYR HB2 1 1
12 12056 1 1 35 TYR HB3 H 1.102 -0.688 -9.923 1.00 . A A . 31 TYR HB3 1 1
12 12057 1 1 35 TYR HD1 H 4.525 -1.709 -8.678 1.00 . A A . 31 TYR HD1 1 1
12 12058 1 1 35 TYR HD2 H 1.028 0.715 -8.098 1.00 . A A . 31 TYR HD2 1 1
12 12059 1 1 35 TYR HE1 H 5.541 -0.733 -6.649 1.00 . A A . 31 TYR HE1 1 1
12 12060 1 1 35 TYR HE2 H 2.046 1.690 -6.059 1.00 . A A . 31 TYR HE2 1 1
12 12061 1 1 35 TYR HH H 5.272 0.669 -4.950 1.00 . A A . 31 TYR HH 1 1
12 12062 1 1 35 TYR N N 3.093 -3.292 -9.049 1.00 . A A . 31 TYR N 1 1
12 12063 1 1 35 TYR O O 2.850 -3.562 -11.764 1.00 . A A . 31 TYR O 1 1
12 12064 1 1 35 TYR OH O 4.421 1.088 -5.092 1.00 . A A . 31 TYR OH 1 1
12 12065 1 1 36 HIS C C 0.868 -2.210 -14.042 1.00 . A A . 32 HIS C 1 1
12 12066 1 1 36 HIS CA C 0.554 -3.442 -13.209 1.00 . A A . 32 HIS CA 1 1
12 12067 1 1 36 HIS CB C -0.895 -3.832 -13.502 1.00 . A A . 32 HIS CB 1 1
12 12068 1 1 36 HIS CD2 C -0.655 -6.351 -14.202 1.00 . A A . 32 HIS CD2 1 1
12 12069 1 1 36 HIS CE1 C -1.803 -7.213 -12.582 1.00 . A A . 32 HIS CE1 1 1
12 12070 1 1 36 HIS CG C -1.073 -5.314 -13.407 1.00 . A A . 32 HIS CG 1 1
12 12071 1 1 36 HIS H H -0.054 -2.688 -11.289 1.00 . A A . 32 HIS H 1 1
12 12072 1 1 36 HIS HA H 1.224 -4.250 -13.460 1.00 . A A . 32 HIS HA 1 1
12 12073 1 1 36 HIS HB2 H -1.541 -3.353 -12.787 1.00 . A A . 32 HIS HB2 1 1
12 12074 1 1 36 HIS HB3 H -1.161 -3.505 -14.496 1.00 . A A . 32 HIS HB3 1 1
12 12075 1 1 36 HIS HD2 H -0.059 -6.250 -15.096 1.00 . A A . 32 HIS HD2 1 1
12 12076 1 1 36 HIS HE1 H -2.292 -7.917 -11.931 1.00 . A A . 32 HIS HE1 1 1
12 12077 1 1 36 HIS HE2 H -0.982 -8.453 -14.036 1.00 . A A . 32 HIS HE2 1 1
12 12078 1 1 36 HIS N N 0.708 -3.056 -11.777 1.00 . A A . 32 HIS N 1 1
12 12079 1 1 36 HIS ND1 N -1.799 -5.883 -12.388 1.00 . A A . 32 HIS ND1 1 1
12 12080 1 1 36 HIS NE2 N -1.121 -7.553 -13.677 1.00 . A A . 32 HIS NE2 1 1
12 12081 1 1 36 HIS O O 1.102 -1.141 -13.511 1.00 . A A . 32 HIS O 1 1
12 12082 1 1 37 GLU C C -0.172 -0.261 -16.174 1.00 . A A . 33 GLU C 1 1
12 12083 1 1 37 GLU CA C 1.092 -1.127 -16.169 1.00 . A A . 33 GLU CA 1 1
12 12084 1 1 37 GLU CB C 1.451 -1.549 -17.600 1.00 . A A . 33 GLU CB 1 1
12 12085 1 1 37 GLU CD C -0.315 -1.913 -19.341 1.00 . A A . 33 GLU CD 1 1
12 12086 1 1 37 GLU CG C 0.399 -2.531 -18.135 1.00 . A A . 33 GLU CG 1 1
12 12087 1 1 37 GLU H H 0.615 -3.183 -15.751 1.00 . A A . 33 GLU H 1 1
12 12088 1 1 37 GLU HA H 1.903 -0.563 -15.735 1.00 . A A . 33 GLU HA 1 1
12 12089 1 1 37 GLU HB2 H 1.485 -0.674 -18.234 1.00 . A A . 33 GLU HB2 1 1
12 12090 1 1 37 GLU HB3 H 2.419 -2.027 -17.599 1.00 . A A . 33 GLU HB3 1 1
12 12091 1 1 37 GLU HG2 H 0.885 -3.448 -18.436 1.00 . A A . 33 GLU HG2 1 1
12 12092 1 1 37 GLU HG3 H -0.324 -2.745 -17.363 1.00 . A A . 33 GLU HG3 1 1
12 12093 1 1 37 GLU N N 0.836 -2.325 -15.335 1.00 . A A . 33 GLU N 1 1
12 12094 1 1 37 GLU O O -0.321 0.635 -16.979 1.00 . A A . 33 GLU O 1 1
12 12095 1 1 37 GLU OE1 O -1.236 -1.141 -19.128 1.00 . A A . 33 GLU OE1 1 1
12 12096 1 1 37 GLU OE2 O 0.068 -2.226 -20.456 1.00 . A A . 33 GLU OE2 1 1
12 12097 1 1 38 GLN C C -3.026 -0.023 -13.842 1.00 . A A . 34 GLN C 1 1
12 12098 1 1 38 GLN CA C -2.342 0.257 -15.183 1.00 . A A . 34 GLN CA 1 1
12 12099 1 1 38 GLN CB C -3.276 -0.122 -16.342 1.00 . A A . 34 GLN CB 1 1
12 12100 1 1 38 GLN CD C -4.381 -2.029 -17.521 1.00 . A A . 34 GLN CD 1 1
12 12101 1 1 38 GLN CG C -3.291 -1.642 -16.521 1.00 . A A . 34 GLN CG 1 1
12 12102 1 1 38 GLN H H -0.926 -1.261 -14.631 1.00 . A A . 34 GLN H 1 1
12 12103 1 1 38 GLN HA H -2.109 1.305 -15.239 1.00 . A A . 34 GLN HA 1 1
12 12104 1 1 38 GLN HB2 H -4.277 0.226 -16.127 1.00 . A A . 34 GLN HB2 1 1
12 12105 1 1 38 GLN HB3 H -2.925 0.341 -17.252 1.00 . A A . 34 GLN HB3 1 1
12 12106 1 1 38 GLN HE21 H -5.797 -2.170 -16.137 1.00 . A A . 34 GLN HE21 1 1
12 12107 1 1 38 GLN HE22 H -6.299 -2.499 -17.724 1.00 . A A . 34 GLN HE22 1 1
12 12108 1 1 38 GLN HG2 H -2.331 -1.968 -16.891 1.00 . A A . 34 GLN HG2 1 1
12 12109 1 1 38 GLN HG3 H -3.492 -2.114 -15.571 1.00 . A A . 34 GLN HG3 1 1
12 12110 1 1 38 GLN N N -1.080 -0.533 -15.265 1.00 . A A . 34 GLN N 1 1
12 12111 1 1 38 GLN NE2 N -5.593 -2.251 -17.092 1.00 . A A . 34 GLN NE2 1 1
12 12112 1 1 38 GLN O O -4.214 -0.276 -13.774 1.00 . A A . 34 GLN O 1 1
12 12113 1 1 38 GLN OE1 O -4.130 -2.130 -18.705 1.00 . A A . 34 GLN OE1 1 1
12 12114 1 1 39 CYS C C -2.322 0.845 -10.444 1.00 . A A . 35 CYS C 1 1
12 12115 1 1 39 CYS CA C -2.865 -0.206 -11.420 1.00 . A A . 35 CYS CA 1 1
12 12116 1 1 39 CYS CB C -2.482 -1.601 -10.914 1.00 . A A . 35 CYS CB 1 1
12 12117 1 1 39 CYS H H -1.325 0.256 -12.854 1.00 . A A . 35 CYS H 1 1
12 12118 1 1 39 CYS HA H -3.938 -0.122 -11.473 1.00 . A A . 35 CYS HA 1 1
12 12119 1 1 39 CYS HB2 H -1.441 -1.771 -11.104 1.00 . A A . 35 CYS HB2 1 1
12 12120 1 1 39 CYS HB3 H -2.662 -1.655 -9.854 1.00 . A A . 35 CYS HB3 1 1
12 12121 1 1 39 CYS N N -2.277 0.037 -12.770 1.00 . A A . 35 CYS N 1 1
12 12122 1 1 39 CYS O O -2.875 1.051 -9.385 1.00 . A A . 35 CYS O 1 1
12 12123 1 1 39 CYS SG S -3.465 -2.880 -11.743 1.00 . A A . 35 CYS SG 1 1
12 12124 1 1 40 PHE C C -1.785 3.420 -9.324 1.00 . A A . 36 PHE C 1 1
12 12125 1 1 40 PHE CA C -0.652 2.557 -9.901 1.00 . A A . 36 PHE CA 1 1
12 12126 1 1 40 PHE CB C 0.301 3.441 -10.711 1.00 . A A . 36 PHE CB 1 1
12 12127 1 1 40 PHE CD1 C 1.666 1.635 -11.817 1.00 . A A . 36 PHE CD1 1 1
12 12128 1 1 40 PHE CD2 C 2.756 3.134 -10.262 1.00 . A A . 36 PHE CD2 1 1
12 12129 1 1 40 PHE CE1 C 2.879 0.970 -12.026 1.00 . A A . 36 PHE CE1 1 1
12 12130 1 1 40 PHE CE2 C 3.969 2.470 -10.467 1.00 . A A . 36 PHE CE2 1 1
12 12131 1 1 40 PHE CG C 1.606 2.717 -10.935 1.00 . A A . 36 PHE CG 1 1
12 12132 1 1 40 PHE CZ C 4.031 1.387 -11.350 1.00 . A A . 36 PHE CZ 1 1
12 12133 1 1 40 PHE H H -0.819 1.318 -11.666 1.00 . A A . 36 PHE H 1 1
12 12134 1 1 40 PHE HA H -0.106 2.081 -9.098 1.00 . A A . 36 PHE HA 1 1
12 12135 1 1 40 PHE HB2 H -0.142 3.675 -11.662 1.00 . A A . 36 PHE HB2 1 1
12 12136 1 1 40 PHE HB3 H 0.486 4.352 -10.171 1.00 . A A . 36 PHE HB3 1 1
12 12137 1 1 40 PHE HD1 H 0.777 1.313 -12.336 1.00 . A A . 36 PHE HD1 1 1
12 12138 1 1 40 PHE HD2 H 2.704 3.968 -9.585 1.00 . A A . 36 PHE HD2 1 1
12 12139 1 1 40 PHE HE1 H 2.925 0.135 -12.706 1.00 . A A . 36 PHE HE1 1 1
12 12140 1 1 40 PHE HE2 H 4.858 2.792 -9.944 1.00 . A A . 36 PHE HE2 1 1
12 12141 1 1 40 PHE HZ H 4.968 0.873 -11.510 1.00 . A A . 36 PHE HZ 1 1
12 12142 1 1 40 PHE N N -1.242 1.509 -10.801 1.00 . A A . 36 PHE N 1 1
12 12143 1 1 40 PHE O O -2.247 4.350 -9.955 1.00 . A A . 36 PHE O 1 1
12 12144 1 1 41 VAL C C -2.906 4.931 -6.565 1.00 . A A . 37 VAL C 1 1
12 12145 1 1 41 VAL CA C -3.392 3.866 -7.545 1.00 . A A . 37 VAL CA 1 1
12 12146 1 1 41 VAL CB C -4.323 2.918 -6.782 1.00 . A A . 37 VAL CB 1 1
12 12147 1 1 41 VAL CG1 C -5.471 2.476 -7.692 1.00 . A A . 37 VAL CG1 1 1
12 12148 1 1 41 VAL CG2 C -3.547 1.685 -6.310 1.00 . A A . 37 VAL CG2 1 1
12 12149 1 1 41 VAL H H -1.884 2.324 -7.667 1.00 . A A . 37 VAL H 1 1
12 12150 1 1 41 VAL HA H -3.949 4.341 -8.331 1.00 . A A . 37 VAL HA 1 1
12 12151 1 1 41 VAL HB H -4.726 3.442 -5.921 1.00 . A A . 37 VAL HB 1 1
12 12152 1 1 41 VAL HG11 H -5.922 3.342 -8.152 1.00 . A A . 37 VAL HG11 1 1
12 12153 1 1 41 VAL HG12 H -6.214 1.953 -7.106 1.00 . A A . 37 VAL HG12 1 1
12 12154 1 1 41 VAL HG13 H -5.090 1.818 -8.458 1.00 . A A . 37 VAL HG13 1 1
12 12155 1 1 41 VAL HG21 H -3.493 0.967 -7.112 1.00 . A A . 37 VAL HG21 1 1
12 12156 1 1 41 VAL HG22 H -4.052 1.242 -5.465 1.00 . A A . 37 VAL HG22 1 1
12 12157 1 1 41 VAL HG23 H -2.548 1.975 -6.020 1.00 . A A . 37 VAL HG23 1 1
12 12158 1 1 41 VAL N N -2.257 3.094 -8.145 1.00 . A A . 37 VAL N 1 1
12 12159 1 1 41 VAL O O -1.800 4.890 -6.066 1.00 . A A . 37 VAL O 1 1
12 12160 1 1 42 CYS C C -3.836 6.494 -3.898 1.00 . A A . 38 CYS C 1 1
12 12161 1 1 42 CYS CA C -3.428 6.949 -5.303 1.00 . A A . 38 CYS CA 1 1
12 12162 1 1 42 CYS CB C -4.202 8.213 -5.667 1.00 . A A . 38 CYS CB 1 1
12 12163 1 1 42 CYS H H -4.658 5.853 -6.686 1.00 . A A . 38 CYS H 1 1
12 12164 1 1 42 CYS HA H -2.367 7.148 -5.331 1.00 . A A . 38 CYS HA 1 1
12 12165 1 1 42 CYS HB2 H -4.091 8.409 -6.723 1.00 . A A . 38 CYS HB2 1 1
12 12166 1 1 42 CYS HB3 H -5.246 8.068 -5.437 1.00 . A A . 38 CYS HB3 1 1
12 12167 1 1 42 CYS N N -3.767 5.870 -6.273 1.00 . A A . 38 CYS N 1 1
12 12168 1 1 42 CYS O O -4.906 5.957 -3.696 1.00 . A A . 38 CYS O 1 1
12 12169 1 1 42 CYS SG S -3.568 9.621 -4.722 1.00 . A A . 38 CYS SG 1 1
12 12170 1 1 43 ALA C C -4.570 6.966 -1.023 1.00 . A A . 39 ALA C 1 1
12 12171 1 1 43 ALA CA C -3.300 6.266 -1.535 1.00 . A A . 39 ALA CA 1 1
12 12172 1 1 43 ALA CB C -2.120 6.617 -0.622 1.00 . A A . 39 ALA CB 1 1
12 12173 1 1 43 ALA H H -2.126 7.115 -3.131 1.00 . A A . 39 ALA H 1 1
12 12174 1 1 43 ALA HA H -3.455 5.198 -1.518 1.00 . A A . 39 ALA HA 1 1
12 12175 1 1 43 ALA HB1 H -2.491 6.961 0.332 1.00 . A A . 39 ALA HB1 1 1
12 12176 1 1 43 ALA HB2 H -1.529 7.393 -1.079 1.00 . A A . 39 ALA HB2 1 1
12 12177 1 1 43 ALA HB3 H -1.508 5.739 -0.472 1.00 . A A . 39 ALA HB3 1 1
12 12178 1 1 43 ALA N N -2.984 6.694 -2.933 1.00 . A A . 39 ALA N 1 1
12 12179 1 1 43 ALA O O -5.070 6.641 0.037 1.00 . A A . 39 ALA O 1 1
12 12180 1 1 44 GLN C C -7.444 8.475 -2.329 1.00 . A A . 40 GLN C 1 1
12 12181 1 1 44 GLN CA C -6.331 8.622 -1.286 1.00 . A A . 40 GLN CA 1 1
12 12182 1 1 44 GLN CB C -6.029 10.108 -1.058 1.00 . A A . 40 GLN CB 1 1
12 12183 1 1 44 GLN CD C -4.432 11.702 0.035 1.00 . A A . 40 GLN CD 1 1
12 12184 1 1 44 GLN CG C -4.633 10.262 -0.443 1.00 . A A . 40 GLN CG 1 1
12 12185 1 1 44 GLN H H -4.680 8.169 -2.606 1.00 . A A . 40 GLN H 1 1
12 12186 1 1 44 GLN HA H -6.661 8.181 -0.357 1.00 . A A . 40 GLN HA 1 1
12 12187 1 1 44 GLN HB2 H -6.069 10.631 -2.002 1.00 . A A . 40 GLN HB2 1 1
12 12188 1 1 44 GLN HB3 H -6.764 10.523 -0.386 1.00 . A A . 40 GLN HB3 1 1
12 12189 1 1 44 GLN HE21 H -2.574 11.820 -0.653 1.00 . A A . 40 GLN HE21 1 1
12 12190 1 1 44 GLN HE22 H -3.152 13.219 0.115 1.00 . A A . 40 GLN HE22 1 1
12 12191 1 1 44 GLN HG2 H -4.534 9.588 0.397 1.00 . A A . 40 GLN HG2 1 1
12 12192 1 1 44 GLN HG3 H -3.885 10.024 -1.184 1.00 . A A . 40 GLN HG3 1 1
12 12193 1 1 44 GLN N N -5.096 7.918 -1.755 1.00 . A A . 40 GLN N 1 1
12 12194 1 1 44 GLN NE2 N -3.291 12.297 -0.186 1.00 . A A . 40 GLN NE2 1 1
12 12195 1 1 44 GLN O O -8.468 7.878 -2.066 1.00 . A A . 40 GLN O 1 1
12 12196 1 1 44 GLN OE1 O -5.320 12.294 0.617 1.00 . A A . 40 GLN OE1 1 1
12 12197 1 1 45 CYS C C -8.368 7.456 -5.077 1.00 . A A . 41 CYS C 1 1
12 12198 1 1 45 CYS CA C -8.325 8.897 -4.554 1.00 . A A . 41 CYS CA 1 1
12 12199 1 1 45 CYS CB C -8.041 9.869 -5.706 1.00 . A A . 41 CYS CB 1 1
12 12200 1 1 45 CYS H H -6.429 9.497 -3.707 1.00 . A A . 41 CYS H 1 1
12 12201 1 1 45 CYS HA H -9.282 9.139 -4.112 1.00 . A A . 41 CYS HA 1 1
12 12202 1 1 45 CYS HB2 H -8.918 9.947 -6.332 1.00 . A A . 41 CYS HB2 1 1
12 12203 1 1 45 CYS HB3 H -7.806 10.843 -5.302 1.00 . A A . 41 CYS HB3 1 1
12 12204 1 1 45 CYS N N -7.261 9.016 -3.510 1.00 . A A . 41 CYS N 1 1
12 12205 1 1 45 CYS O O -9.300 7.058 -5.747 1.00 . A A . 41 CYS O 1 1
12 12206 1 1 45 CYS SG S -6.649 9.274 -6.697 1.00 . A A . 41 CYS SG 1 1
12 12207 1 1 46 PHE C C -7.526 5.156 -6.727 1.00 . A A . 42 PHE C 1 1
12 12208 1 1 46 PHE CA C -7.326 5.250 -5.211 1.00 . A A . 42 PHE CA 1 1
12 12209 1 1 46 PHE CB C -8.423 4.453 -4.496 1.00 . A A . 42 PHE CB 1 1
12 12210 1 1 46 PHE CD1 C -6.998 3.989 -2.464 1.00 . A A . 42 PHE CD1 1 1
12 12211 1 1 46 PHE CD2 C -9.154 5.054 -2.156 1.00 . A A . 42 PHE CD2 1 1
12 12212 1 1 46 PHE CE1 C -6.778 4.033 -1.082 1.00 . A A . 42 PHE CE1 1 1
12 12213 1 1 46 PHE CE2 C -8.934 5.098 -0.775 1.00 . A A . 42 PHE CE2 1 1
12 12214 1 1 46 PHE CG C -8.186 4.500 -3.002 1.00 . A A . 42 PHE CG 1 1
12 12215 1 1 46 PHE CZ C -7.746 4.588 -0.237 1.00 . A A . 42 PHE CZ 1 1
12 12216 1 1 46 PHE H H -6.635 7.027 -4.209 1.00 . A A . 42 PHE H 1 1
12 12217 1 1 46 PHE HA H -6.365 4.828 -4.961 1.00 . A A . 42 PHE HA 1 1
12 12218 1 1 46 PHE HB2 H -9.388 4.883 -4.722 1.00 . A A . 42 PHE HB2 1 1
12 12219 1 1 46 PHE HB3 H -8.398 3.426 -4.830 1.00 . A A . 42 PHE HB3 1 1
12 12220 1 1 46 PHE HD1 H -6.250 3.561 -3.115 1.00 . A A . 42 PHE HD1 1 1
12 12221 1 1 46 PHE HD2 H -10.071 5.448 -2.570 1.00 . A A . 42 PHE HD2 1 1
12 12222 1 1 46 PHE HE1 H -5.862 3.639 -0.668 1.00 . A A . 42 PHE HE1 1 1
12 12223 1 1 46 PHE HE2 H -9.682 5.526 -0.123 1.00 . A A . 42 PHE HE2 1 1
12 12224 1 1 46 PHE HZ H -7.579 4.622 0.829 1.00 . A A . 42 PHE HZ 1 1
12 12225 1 1 46 PHE N N -7.364 6.675 -4.760 1.00 . A A . 42 PHE N 1 1
12 12226 1 1 46 PHE O O -7.977 4.150 -7.239 1.00 . A A . 42 PHE O 1 1
12 12227 1 1 47 GLN C C -6.089 5.498 -9.533 1.00 . A A . 43 GLN C 1 1
12 12228 1 1 47 GLN CA C -7.335 6.140 -8.933 1.00 . A A . 43 GLN CA 1 1
12 12229 1 1 47 GLN CB C -7.488 7.558 -9.491 1.00 . A A . 43 GLN CB 1 1
12 12230 1 1 47 GLN CD C -8.941 9.591 -9.525 1.00 . A A . 43 GLN CD 1 1
12 12231 1 1 47 GLN CG C -8.712 8.228 -8.868 1.00 . A A . 43 GLN CG 1 1
12 12232 1 1 47 GLN H H -6.806 6.985 -7.023 1.00 . A A . 43 GLN H 1 1
12 12233 1 1 47 GLN HA H -8.206 5.552 -9.190 1.00 . A A . 43 GLN HA 1 1
12 12234 1 1 47 GLN HB2 H -6.604 8.133 -9.255 1.00 . A A . 43 GLN HB2 1 1
12 12235 1 1 47 GLN HB3 H -7.612 7.512 -10.563 1.00 . A A . 43 GLN HB3 1 1
12 12236 1 1 47 GLN HE21 H -7.674 10.540 -8.327 1.00 . A A . 43 GLN HE21 1 1
12 12237 1 1 47 GLN HE22 H -8.437 11.511 -9.491 1.00 . A A . 43 GLN HE22 1 1
12 12238 1 1 47 GLN HG2 H -9.580 7.604 -9.017 1.00 . A A . 43 GLN HG2 1 1
12 12239 1 1 47 GLN HG3 H -8.542 8.364 -7.814 1.00 . A A . 43 GLN HG3 1 1
12 12240 1 1 47 GLN N N -7.179 6.187 -7.452 1.00 . A A . 43 GLN N 1 1
12 12241 1 1 47 GLN NE2 N -8.297 10.634 -9.078 1.00 . A A . 43 GLN NE2 1 1
12 12242 1 1 47 GLN O O -4.981 5.931 -9.273 1.00 . A A . 43 GLN O 1 1
12 12243 1 1 47 GLN OE1 O -9.715 9.708 -10.454 1.00 . A A . 43 GLN OE1 1 1
12 12244 1 1 48 GLN C C -4.544 4.700 -12.070 1.00 . A A . 44 GLN C 1 1
12 12245 1 1 48 GLN CA C -5.075 3.811 -10.948 1.00 . A A . 44 GLN CA 1 1
12 12246 1 1 48 GLN CB C -5.455 2.434 -11.513 1.00 . A A . 44 GLN CB 1 1
12 12247 1 1 48 GLN CD C -7.648 1.941 -10.407 1.00 . A A . 44 GLN CD 1 1
12 12248 1 1 48 GLN CG C -6.971 2.331 -11.725 1.00 . A A . 44 GLN CG 1 1
12 12249 1 1 48 GLN H H -7.156 4.146 -10.524 1.00 . A A . 44 GLN H 1 1
12 12250 1 1 48 GLN HA H -4.308 3.688 -10.201 1.00 . A A . 44 GLN HA 1 1
12 12251 1 1 48 GLN HB2 H -4.954 2.286 -12.455 1.00 . A A . 44 GLN HB2 1 1
12 12252 1 1 48 GLN HB3 H -5.138 1.669 -10.821 1.00 . A A . 44 GLN HB3 1 1
12 12253 1 1 48 GLN HE21 H -8.754 3.587 -10.322 1.00 . A A . 44 GLN HE21 1 1
12 12254 1 1 48 GLN HE22 H -8.966 2.503 -9.033 1.00 . A A . 44 GLN HE22 1 1
12 12255 1 1 48 GLN HG2 H -7.355 3.282 -12.063 1.00 . A A . 44 GLN HG2 1 1
12 12256 1 1 48 GLN HG3 H -7.178 1.575 -12.467 1.00 . A A . 44 GLN HG3 1 1
12 12257 1 1 48 GLN N N -6.256 4.473 -10.330 1.00 . A A . 44 GLN N 1 1
12 12258 1 1 48 GLN NE2 N -8.530 2.744 -9.877 1.00 . A A . 44 GLN NE2 1 1
12 12259 1 1 48 GLN O O -5.246 5.550 -12.585 1.00 . A A . 44 GLN O 1 1
12 12260 1 1 48 GLN OE1 O -7.371 0.896 -9.852 1.00 . A A . 44 GLN OE1 1 1
12 12261 1 1 49 PHE C C -1.662 4.576 -14.291 1.00 . A A . 45 PHE C 1 1
12 12262 1 1 49 PHE CA C -2.724 5.374 -13.518 1.00 . A A . 45 PHE CA 1 1
12 12263 1 1 49 PHE CB C -2.087 6.609 -12.875 1.00 . A A . 45 PHE CB 1 1
12 12264 1 1 49 PHE CD1 C -3.490 8.428 -13.893 1.00 . A A . 45 PHE CD1 1 1
12 12265 1 1 49 PHE CD2 C -3.724 7.987 -11.521 1.00 . A A . 45 PHE CD2 1 1
12 12266 1 1 49 PHE CE1 C -4.451 9.442 -13.800 1.00 . A A . 45 PHE CE1 1 1
12 12267 1 1 49 PHE CE2 C -4.683 9.002 -11.428 1.00 . A A . 45 PHE CE2 1 1
12 12268 1 1 49 PHE CG C -3.125 7.701 -12.758 1.00 . A A . 45 PHE CG 1 1
12 12269 1 1 49 PHE CZ C -5.048 9.728 -12.566 1.00 . A A . 45 PHE CZ 1 1
12 12270 1 1 49 PHE H H -2.758 3.845 -12.006 1.00 . A A . 45 PHE H 1 1
12 12271 1 1 49 PHE HA H -3.506 5.686 -14.191 1.00 . A A . 45 PHE HA 1 1
12 12272 1 1 49 PHE HB2 H -1.716 6.355 -11.892 1.00 . A A . 45 PHE HB2 1 1
12 12273 1 1 49 PHE HB3 H -1.269 6.956 -13.489 1.00 . A A . 45 PHE HB3 1 1
12 12274 1 1 49 PHE HD1 H -3.031 8.203 -14.843 1.00 . A A . 45 PHE HD1 1 1
12 12275 1 1 49 PHE HD2 H -3.447 7.426 -10.640 1.00 . A A . 45 PHE HD2 1 1
12 12276 1 1 49 PHE HE1 H -4.731 10.003 -14.679 1.00 . A A . 45 PHE HE1 1 1
12 12277 1 1 49 PHE HE2 H -5.144 9.223 -10.476 1.00 . A A . 45 PHE HE2 1 1
12 12278 1 1 49 PHE HZ H -5.789 10.512 -12.494 1.00 . A A . 45 PHE HZ 1 1
12 12279 1 1 49 PHE N N -3.307 4.526 -12.442 1.00 . A A . 45 PHE N 1 1
12 12280 1 1 49 PHE O O -0.592 4.319 -13.775 1.00 . A A . 45 PHE O 1 1
12 12281 1 1 50 PRO C C 0.203 4.217 -16.700 1.00 . A A . 46 PRO C 1 1
12 12282 1 1 50 PRO CA C -1.079 3.436 -16.383 1.00 . A A . 46 PRO CA 1 1
12 12283 1 1 50 PRO CB C -1.877 3.191 -17.667 1.00 . A A . 46 PRO CB 1 1
12 12284 1 1 50 PRO CD C -3.302 4.518 -16.114 1.00 . A A . 46 PRO CD 1 1
12 12285 1 1 50 PRO CG C -3.286 3.803 -17.474 1.00 . A A . 46 PRO CG 1 1
12 12286 1 1 50 PRO HA H -0.833 2.497 -15.929 1.00 . A A . 46 PRO HA 1 1
12 12287 1 1 50 PRO HB2 H -1.377 3.669 -18.494 1.00 . A A . 46 PRO HB2 1 1
12 12288 1 1 50 PRO HB3 H -1.964 2.132 -17.852 1.00 . A A . 46 PRO HB3 1 1
12 12289 1 1 50 PRO HD2 H -3.413 5.585 -16.253 1.00 . A A . 46 PRO HD2 1 1
12 12290 1 1 50 PRO HD3 H -4.097 4.131 -15.495 1.00 . A A . 46 PRO HD3 1 1
12 12291 1 1 50 PRO HG2 H -3.491 4.512 -18.265 1.00 . A A . 46 PRO HG2 1 1
12 12292 1 1 50 PRO HG3 H -4.029 3.019 -17.479 1.00 . A A . 46 PRO HG3 1 1
12 12293 1 1 50 PRO N N -1.991 4.207 -15.511 1.00 . A A . 46 PRO N 1 1
12 12294 1 1 50 PRO O O 0.930 3.879 -17.614 1.00 . A A . 46 PRO O 1 1
12 12295 1 1 51 GLU C C 2.952 5.114 -16.090 1.00 . A A . 47 GLU C 1 1
12 12296 1 1 51 GLU CA C 1.731 6.035 -16.207 1.00 . A A . 47 GLU CA 1 1
12 12297 1 1 51 GLU CB C 1.827 7.147 -15.163 1.00 . A A . 47 GLU CB 1 1
12 12298 1 1 51 GLU CD C 0.613 9.264 -14.611 1.00 . A A . 47 GLU CD 1 1
12 12299 1 1 51 GLU CG C 1.258 8.450 -15.736 1.00 . A A . 47 GLU CG 1 1
12 12300 1 1 51 GLU H H -0.102 5.498 -15.217 1.00 . A A . 47 GLU H 1 1
12 12301 1 1 51 GLU HA H 1.693 6.464 -17.197 1.00 . A A . 47 GLU HA 1 1
12 12302 1 1 51 GLU HB2 H 1.258 6.861 -14.291 1.00 . A A . 47 GLU HB2 1 1
12 12303 1 1 51 GLU HB3 H 2.859 7.298 -14.887 1.00 . A A . 47 GLU HB3 1 1
12 12304 1 1 51 GLU HG2 H 2.057 9.024 -16.184 1.00 . A A . 47 GLU HG2 1 1
12 12305 1 1 51 GLU HG3 H 0.515 8.221 -16.486 1.00 . A A . 47 GLU HG3 1 1
12 12306 1 1 51 GLU N N 0.492 5.246 -15.953 1.00 . A A . 47 GLU N 1 1
12 12307 1 1 51 GLU O O 4.035 5.447 -16.530 1.00 . A A . 47 GLU O 1 1
12 12308 1 1 51 GLU OE1 O 1.340 9.723 -13.746 1.00 . A A . 47 GLU OE1 1 1
12 12309 1 1 51 GLU OE2 O -0.599 9.412 -14.634 1.00 . A A . 47 GLU OE2 1 1
12 12310 1 1 52 GLY C C 4.732 3.411 -14.096 1.00 . A A . 48 GLY C 1 1
12 12311 1 1 52 GLY CA C 3.925 3.013 -15.331 1.00 . A A . 48 GLY CA 1 1
12 12312 1 1 52 GLY H H 1.899 3.721 -15.140 1.00 . A A . 48 GLY H 1 1
12 12313 1 1 52 GLY HA2 H 3.544 2.008 -15.208 1.00 . A A . 48 GLY HA2 1 1
12 12314 1 1 52 GLY HA3 H 4.558 3.056 -16.203 1.00 . A A . 48 GLY HA3 1 1
12 12315 1 1 52 GLY N N 2.781 3.960 -15.491 1.00 . A A . 48 GLY N 1 1
12 12316 1 1 52 GLY O O 5.471 2.621 -13.542 1.00 . A A . 48 GLY O 1 1
12 12317 1 1 53 LEU C C 4.893 6.563 -12.181 1.00 . A A . 49 LEU C 1 1
12 12318 1 1 53 LEU CA C 5.323 5.122 -12.465 1.00 . A A . 49 LEU CA 1 1
12 12319 1 1 53 LEU CB C 6.836 5.076 -12.724 1.00 . A A . 49 LEU CB 1 1
12 12320 1 1 53 LEU CD1 C 8.816 4.261 -11.423 1.00 . A A . 49 LEU CD1 1 1
12 12321 1 1 53 LEU CD2 C 8.050 6.629 -11.175 1.00 . A A . 49 LEU CD2 1 1
12 12322 1 1 53 LEU CG C 7.592 5.182 -11.393 1.00 . A A . 49 LEU CG 1 1
12 12323 1 1 53 LEU H H 3.975 5.242 -14.135 1.00 . A A . 49 LEU H 1 1
12 12324 1 1 53 LEU HA H 5.080 4.501 -11.616 1.00 . A A . 49 LEU HA 1 1
12 12325 1 1 53 LEU HB2 H 7.090 4.146 -13.209 1.00 . A A . 49 LEU HB2 1 1
12 12326 1 1 53 LEU HB3 H 7.118 5.900 -13.363 1.00 . A A . 49 LEU HB3 1 1
12 12327 1 1 53 LEU HD11 H 9.375 4.376 -10.506 1.00 . A A . 49 LEU HD11 1 1
12 12328 1 1 53 LEU HD12 H 9.443 4.521 -12.263 1.00 . A A . 49 LEU HD12 1 1
12 12329 1 1 53 LEU HD13 H 8.491 3.236 -11.520 1.00 . A A . 49 LEU HD13 1 1
12 12330 1 1 53 LEU HD21 H 7.196 7.244 -10.936 1.00 . A A . 49 LEU HD21 1 1
12 12331 1 1 53 LEU HD22 H 8.521 6.999 -12.073 1.00 . A A . 49 LEU HD22 1 1
12 12332 1 1 53 LEU HD23 H 8.757 6.664 -10.358 1.00 . A A . 49 LEU HD23 1 1
12 12333 1 1 53 LEU HG H 6.941 4.883 -10.584 1.00 . A A . 49 LEU HG 1 1
12 12334 1 1 53 LEU N N 4.585 4.636 -13.665 1.00 . A A . 49 LEU N 1 1
12 12335 1 1 53 LEU O O 5.486 7.507 -12.670 1.00 . A A . 49 LEU O 1 1
12 12336 1 1 54 PHE C C 4.158 8.620 -9.843 1.00 . A A . 50 PHE C 1 1
12 12337 1 1 54 PHE CA C 3.400 8.116 -11.074 1.00 . A A . 50 PHE CA 1 1
12 12338 1 1 54 PHE CB C 1.881 8.106 -10.821 1.00 . A A . 50 PHE CB 1 1
12 12339 1 1 54 PHE CD1 C 2.455 6.428 -8.973 1.00 . A A . 50 PHE CD1 1 1
12 12340 1 1 54 PHE CD2 C 0.134 7.006 -9.372 1.00 . A A . 50 PHE CD2 1 1
12 12341 1 1 54 PHE CE1 C 2.057 5.569 -7.942 1.00 . A A . 50 PHE CE1 1 1
12 12342 1 1 54 PHE CE2 C -0.256 6.145 -8.340 1.00 . A A . 50 PHE CE2 1 1
12 12343 1 1 54 PHE CG C 1.489 7.154 -9.695 1.00 . A A . 50 PHE CG 1 1
12 12344 1 1 54 PHE CZ C 0.706 5.428 -7.626 1.00 . A A . 50 PHE CZ 1 1
12 12345 1 1 54 PHE H H 3.408 5.969 -11.007 1.00 . A A . 50 PHE H 1 1
12 12346 1 1 54 PHE HA H 3.617 8.766 -11.910 1.00 . A A . 50 PHE HA 1 1
12 12347 1 1 54 PHE HB2 H 1.561 9.104 -10.563 1.00 . A A . 50 PHE HB2 1 1
12 12348 1 1 54 PHE HB3 H 1.378 7.803 -11.729 1.00 . A A . 50 PHE HB3 1 1
12 12349 1 1 54 PHE HD1 H 3.501 6.529 -9.210 1.00 . A A . 50 PHE HD1 1 1
12 12350 1 1 54 PHE HD2 H -0.612 7.556 -9.923 1.00 . A A . 50 PHE HD2 1 1
12 12351 1 1 54 PHE HE1 H 2.797 5.012 -7.390 1.00 . A A . 50 PHE HE1 1 1
12 12352 1 1 54 PHE HE2 H -1.301 6.037 -8.092 1.00 . A A . 50 PHE HE2 1 1
12 12353 1 1 54 PHE HZ H 0.404 4.764 -6.831 1.00 . A A . 50 PHE HZ 1 1
12 12354 1 1 54 PHE N N 3.868 6.740 -11.393 1.00 . A A . 50 PHE N 1 1
12 12355 1 1 54 PHE O O 5.373 8.618 -9.818 1.00 . A A . 50 PHE O 1 1
12 12356 1 1 55 TYR C C 4.119 8.422 -6.532 1.00 . A A . 51 TYR C 1 1
12 12357 1 1 55 TYR CA C 4.164 9.517 -7.603 1.00 . A A . 51 TYR CA 1 1
12 12358 1 1 55 TYR CB C 3.498 10.801 -7.094 1.00 . A A . 51 TYR CB 1 1
12 12359 1 1 55 TYR CD1 C 5.601 12.019 -6.435 1.00 . A A . 51 TYR CD1 1 1
12 12360 1 1 55 TYR CD2 C 4.225 12.946 -8.205 1.00 . A A . 51 TYR CD2 1 1
12 12361 1 1 55 TYR CE1 C 6.500 13.080 -6.577 1.00 . A A . 51 TYR CE1 1 1
12 12362 1 1 55 TYR CE2 C 5.124 14.009 -8.347 1.00 . A A . 51 TYR CE2 1 1
12 12363 1 1 55 TYR CG C 4.463 11.952 -7.249 1.00 . A A . 51 TYR CG 1 1
12 12364 1 1 55 TYR CZ C 6.262 14.076 -7.534 1.00 . A A . 51 TYR CZ 1 1
12 12365 1 1 55 TYR H H 2.484 9.022 -8.850 1.00 . A A . 51 TYR H 1 1
12 12366 1 1 55 TYR HA H 5.193 9.722 -7.849 1.00 . A A . 51 TYR HA 1 1
12 12367 1 1 55 TYR HB2 H 2.605 10.998 -7.668 1.00 . A A . 51 TYR HB2 1 1
12 12368 1 1 55 TYR HB3 H 3.240 10.689 -6.055 1.00 . A A . 51 TYR HB3 1 1
12 12369 1 1 55 TYR HD1 H 5.782 11.251 -5.696 1.00 . A A . 51 TYR HD1 1 1
12 12370 1 1 55 TYR HD2 H 3.348 12.893 -8.833 1.00 . A A . 51 TYR HD2 1 1
12 12371 1 1 55 TYR HE1 H 7.377 13.132 -5.949 1.00 . A A . 51 TYR HE1 1 1
12 12372 1 1 55 TYR HE2 H 4.941 14.777 -9.085 1.00 . A A . 51 TYR HE2 1 1
12 12373 1 1 55 TYR HH H 6.675 15.860 -8.074 1.00 . A A . 51 TYR HH 1 1
12 12374 1 1 55 TYR N N 3.462 9.037 -8.821 1.00 . A A . 51 TYR N 1 1
12 12375 1 1 55 TYR O O 3.681 8.636 -5.416 1.00 . A A . 51 TYR O 1 1
12 12376 1 1 55 TYR OH O 7.148 15.125 -7.675 1.00 . A A . 51 TYR OH 1 1
12 12377 1 1 56 GLU C C 5.509 6.483 -4.724 1.00 . A A . 52 GLU C 1 1
12 12378 1 1 56 GLU CA C 4.584 6.124 -5.891 1.00 . A A . 52 GLU CA 1 1
12 12379 1 1 56 GLU CB C 5.077 4.845 -6.592 1.00 . A A . 52 GLU CB 1 1
12 12380 1 1 56 GLU CD C 7.237 5.957 -7.239 1.00 . A A . 52 GLU CD 1 1
12 12381 1 1 56 GLU CG C 6.609 4.754 -6.522 1.00 . A A . 52 GLU CG 1 1
12 12382 1 1 56 GLU H H 4.933 7.105 -7.775 1.00 . A A . 52 GLU H 1 1
12 12383 1 1 56 GLU HA H 3.582 5.968 -5.521 1.00 . A A . 52 GLU HA 1 1
12 12384 1 1 56 GLU HB2 H 4.639 3.980 -6.111 1.00 . A A . 52 GLU HB2 1 1
12 12385 1 1 56 GLU HB3 H 4.770 4.867 -7.627 1.00 . A A . 52 GLU HB3 1 1
12 12386 1 1 56 GLU HG2 H 6.922 4.744 -5.489 1.00 . A A . 52 GLU HG2 1 1
12 12387 1 1 56 GLU HG3 H 6.936 3.848 -7.001 1.00 . A A . 52 GLU HG3 1 1
12 12388 1 1 56 GLU N N 4.580 7.247 -6.871 1.00 . A A . 52 GLU N 1 1
12 12389 1 1 56 GLU O O 6.267 7.433 -4.796 1.00 . A A . 52 GLU O 1 1
12 12390 1 1 56 GLU OE1 O 6.798 6.268 -8.335 1.00 . A A . 52 GLU OE1 1 1
12 12391 1 1 56 GLU OE2 O 8.150 6.542 -6.681 1.00 . A A . 52 GLU OE2 1 1
12 12392 1 1 57 PHE C C 6.574 4.798 -1.655 1.00 . A A . 53 PHE C 1 1
12 12393 1 1 57 PHE CA C 6.339 6.058 -2.489 1.00 . A A . 53 PHE CA 1 1
12 12394 1 1 57 PHE CB C 5.669 7.131 -1.620 1.00 . A A . 53 PHE CB 1 1
12 12395 1 1 57 PHE CD1 C 7.512 8.577 -0.685 1.00 . A A . 53 PHE CD1 1 1
12 12396 1 1 57 PHE CD2 C 6.254 9.387 -2.594 1.00 . A A . 53 PHE CD2 1 1
12 12397 1 1 57 PHE CE1 C 8.280 9.746 -0.694 1.00 . A A . 53 PHE CE1 1 1
12 12398 1 1 57 PHE CE2 C 7.023 10.556 -2.603 1.00 . A A . 53 PHE CE2 1 1
12 12399 1 1 57 PHE CG C 6.499 8.395 -1.633 1.00 . A A . 53 PHE CG 1 1
12 12400 1 1 57 PHE CZ C 8.035 10.736 -1.654 1.00 . A A . 53 PHE CZ 1 1
12 12401 1 1 57 PHE H H 4.840 4.981 -3.607 1.00 . A A . 53 PHE H 1 1
12 12402 1 1 57 PHE HA H 7.288 6.427 -2.850 1.00 . A A . 53 PHE HA 1 1
12 12403 1 1 57 PHE HB2 H 4.683 7.344 -2.008 1.00 . A A . 53 PHE HB2 1 1
12 12404 1 1 57 PHE HB3 H 5.584 6.770 -0.606 1.00 . A A . 53 PHE HB3 1 1
12 12405 1 1 57 PHE HD1 H 7.701 7.813 0.056 1.00 . A A . 53 PHE HD1 1 1
12 12406 1 1 57 PHE HD2 H 5.473 9.249 -3.328 1.00 . A A . 53 PHE HD2 1 1
12 12407 1 1 57 PHE HE1 H 9.061 9.886 0.038 1.00 . A A . 53 PHE HE1 1 1
12 12408 1 1 57 PHE HE2 H 6.835 11.319 -3.343 1.00 . A A . 53 PHE HE2 1 1
12 12409 1 1 57 PHE HZ H 8.628 11.639 -1.662 1.00 . A A . 53 PHE HZ 1 1
12 12410 1 1 57 PHE N N 5.457 5.742 -3.650 1.00 . A A . 53 PHE N 1 1
12 12411 1 1 57 PHE O O 5.835 3.837 -1.738 1.00 . A A . 53 PHE O 1 1
12 12412 1 1 58 GLU C C 6.776 3.418 1.026 1.00 . A A . 54 GLU C 1 1
12 12413 1 1 58 GLU CA C 7.897 3.608 -0.001 1.00 . A A . 54 GLU CA 1 1
12 12414 1 1 58 GLU CB C 9.235 3.807 0.723 1.00 . A A . 54 GLU CB 1 1
12 12415 1 1 58 GLU CD C 9.758 5.166 2.760 1.00 . A A . 54 GLU CD 1 1
12 12416 1 1 58 GLU CG C 9.317 5.228 1.295 1.00 . A A . 54 GLU CG 1 1
12 12417 1 1 58 GLU H H 8.183 5.587 -0.800 1.00 . A A . 54 GLU H 1 1
12 12418 1 1 58 GLU HA H 7.957 2.731 -0.628 1.00 . A A . 54 GLU HA 1 1
12 12419 1 1 58 GLU HB2 H 9.317 3.089 1.526 1.00 . A A . 54 GLU HB2 1 1
12 12420 1 1 58 GLU HB3 H 10.045 3.656 0.025 1.00 . A A . 54 GLU HB3 1 1
12 12421 1 1 58 GLU HG2 H 10.033 5.804 0.727 1.00 . A A . 54 GLU HG2 1 1
12 12422 1 1 58 GLU HG3 H 8.348 5.701 1.234 1.00 . A A . 54 GLU HG3 1 1
12 12423 1 1 58 GLU N N 7.602 4.799 -0.848 1.00 . A A . 54 GLU N 1 1
12 12424 1 1 58 GLU O O 6.623 4.201 1.944 1.00 . A A . 54 GLU O 1 1
12 12425 1 1 58 GLU OE1 O 8.893 5.061 3.615 1.00 . A A . 54 GLU OE1 1 1
12 12426 1 1 58 GLU OE2 O 10.952 5.226 3.003 1.00 . A A . 54 GLU OE2 1 1
12 12427 1 1 59 GLY C C 3.654 2.968 1.441 1.00 . A A . 55 GLY C 1 1
12 12428 1 1 59 GLY CA C 4.877 2.138 1.838 1.00 . A A . 55 GLY CA 1 1
12 12429 1 1 59 GLY H H 6.133 1.768 0.125 1.00 . A A . 55 GLY H 1 1
12 12430 1 1 59 GLY HA2 H 4.620 1.089 1.827 1.00 . A A . 55 GLY HA2 1 1
12 12431 1 1 59 GLY HA3 H 5.191 2.420 2.831 1.00 . A A . 55 GLY HA3 1 1
12 12432 1 1 59 GLY N N 5.991 2.384 0.875 1.00 . A A . 55 GLY N 1 1
12 12433 1 1 59 GLY O O 2.575 2.785 1.970 1.00 . A A . 55 GLY O 1 1
12 12434 1 1 60 ARG C C 2.553 4.711 -1.447 1.00 . A A . 56 ARG C 1 1
12 12435 1 1 60 ARG CA C 2.655 4.720 0.080 1.00 . A A . 56 ARG CA 1 1
12 12436 1 1 60 ARG CB C 2.837 6.169 0.557 1.00 . A A . 56 ARG CB 1 1
12 12437 1 1 60 ARG CD C 3.925 7.677 2.222 1.00 . A A . 56 ARG CD 1 1
12 12438 1 1 60 ARG CG C 3.836 6.236 1.716 1.00 . A A . 56 ARG CG 1 1
12 12439 1 1 60 ARG CZ C 4.340 9.854 1.219 1.00 . A A . 56 ARG CZ 1 1
12 12440 1 1 60 ARG H H 4.691 4.009 0.098 1.00 . A A . 56 ARG H 1 1
12 12441 1 1 60 ARG HA H 1.742 4.319 0.498 1.00 . A A . 56 ARG HA 1 1
12 12442 1 1 60 ARG HB2 H 3.203 6.771 -0.262 1.00 . A A . 56 ARG HB2 1 1
12 12443 1 1 60 ARG HB3 H 1.884 6.557 0.887 1.00 . A A . 56 ARG HB3 1 1
12 12444 1 1 60 ARG HD2 H 2.939 8.019 2.506 1.00 . A A . 56 ARG HD2 1 1
12 12445 1 1 60 ARG HD3 H 4.581 7.719 3.077 1.00 . A A . 56 ARG HD3 1 1
12 12446 1 1 60 ARG HE H 4.914 8.154 0.367 1.00 . A A . 56 ARG HE 1 1
12 12447 1 1 60 ARG HG2 H 3.504 5.590 2.517 1.00 . A A . 56 ARG HG2 1 1
12 12448 1 1 60 ARG HG3 H 4.810 5.915 1.374 1.00 . A A . 56 ARG HG3 1 1
12 12449 1 1 60 ARG HH11 H 3.389 9.819 2.978 1.00 . A A . 56 ARG HH11 1 1
12 12450 1 1 60 ARG HH12 H 3.652 11.390 2.301 1.00 . A A . 56 ARG HH12 1 1
12 12451 1 1 60 ARG HH21 H 5.265 10.196 -0.523 1.00 . A A . 56 ARG HH21 1 1
12 12452 1 1 60 ARG HH22 H 4.712 11.603 0.322 1.00 . A A . 56 ARG HH22 1 1
12 12453 1 1 60 ARG N N 3.811 3.879 0.512 1.00 . A A . 56 ARG N 1 1
12 12454 1 1 60 ARG NE N 4.466 8.555 1.141 1.00 . A A . 56 ARG NE 1 1
12 12455 1 1 60 ARG NH1 N 3.749 10.396 2.247 1.00 . A A . 56 ARG NH1 1 1
12 12456 1 1 60 ARG NH2 N 4.809 10.609 0.265 1.00 . A A . 56 ARG NH2 1 1
12 12457 1 1 60 ARG O O 3.292 4.029 -2.130 1.00 . A A . 56 ARG O 1 1
12 12458 1 1 61 LYS C C 0.583 6.730 -3.804 1.00 . A A . 57 LYS C 1 1
12 12459 1 1 61 LYS CA C 1.464 5.529 -3.462 1.00 . A A . 57 LYS CA 1 1
12 12460 1 1 61 LYS CB C 0.800 4.238 -3.955 1.00 . A A . 57 LYS CB 1 1
12 12461 1 1 61 LYS CD C -1.182 2.772 -3.530 1.00 . A A . 57 LYS CD 1 1
12 12462 1 1 61 LYS CE C -2.522 3.493 -3.686 1.00 . A A . 57 LYS CE 1 1
12 12463 1 1 61 LYS CG C -0.167 3.719 -2.887 1.00 . A A . 57 LYS CG 1 1
12 12464 1 1 61 LYS H H 1.055 6.008 -1.407 1.00 . A A . 57 LYS H 1 1
12 12465 1 1 61 LYS HA H 2.426 5.642 -3.933 1.00 . A A . 57 LYS HA 1 1
12 12466 1 1 61 LYS HB2 H 0.257 4.439 -4.866 1.00 . A A . 57 LYS HB2 1 1
12 12467 1 1 61 LYS HB3 H 1.557 3.493 -4.145 1.00 . A A . 57 LYS HB3 1 1
12 12468 1 1 61 LYS HD2 H -0.820 2.467 -4.500 1.00 . A A . 57 LYS HD2 1 1
12 12469 1 1 61 LYS HD3 H -1.312 1.904 -2.903 1.00 . A A . 57 LYS HD3 1 1
12 12470 1 1 61 LYS HE2 H -2.385 4.551 -3.529 1.00 . A A . 57 LYS HE2 1 1
12 12471 1 1 61 LYS HE3 H -2.901 3.329 -4.677 1.00 . A A . 57 LYS HE3 1 1
12 12472 1 1 61 LYS HG2 H 0.387 3.191 -2.125 1.00 . A A . 57 LYS HG2 1 1
12 12473 1 1 61 LYS HG3 H -0.688 4.552 -2.442 1.00 . A A . 57 LYS HG3 1 1
12 12474 1 1 61 LYS HZ1 H -3.853 2.043 -3.008 1.00 . A A . 57 LYS HZ1 1 1
12 12475 1 1 61 LYS HZ2 H -4.289 3.632 -2.592 1.00 . A A . 57 LYS HZ2 1 1
12 12476 1 1 61 LYS HZ3 H -3.023 2.851 -1.769 1.00 . A A . 57 LYS HZ3 1 1
12 12477 1 1 61 LYS N N 1.636 5.471 -1.984 1.00 . A A . 57 LYS N 1 1
12 12478 1 1 61 LYS NZ N -3.495 2.965 -2.689 1.00 . A A . 57 LYS NZ 1 1
12 12479 1 1 61 LYS O O -0.499 6.881 -3.273 1.00 . A A . 57 LYS O 1 1
12 12480 1 1 62 TYR C C 0.339 9.091 -6.514 1.00 . A A . 58 TYR C 1 1
12 12481 1 1 62 TYR CA C 0.223 8.794 -5.023 1.00 . A A . 58 TYR CA 1 1
12 12482 1 1 62 TYR CB C 0.739 10.007 -4.243 1.00 . A A . 58 TYR CB 1 1
12 12483 1 1 62 TYR CD1 C -0.732 10.016 -2.196 1.00 . A A . 58 TYR CD1 1 1
12 12484 1 1 62 TYR CD2 C 1.589 9.349 -1.968 1.00 . A A . 58 TYR CD2 1 1
12 12485 1 1 62 TYR CE1 C -0.925 9.810 -0.825 1.00 . A A . 58 TYR CE1 1 1
12 12486 1 1 62 TYR CE2 C 1.394 9.141 -0.598 1.00 . A A . 58 TYR CE2 1 1
12 12487 1 1 62 TYR CG C 0.526 9.786 -2.766 1.00 . A A . 58 TYR CG 1 1
12 12488 1 1 62 TYR CZ C 0.138 9.372 -0.026 1.00 . A A . 58 TYR CZ 1 1
12 12489 1 1 62 TYR H H 1.920 7.462 -5.080 1.00 . A A . 58 TYR H 1 1
12 12490 1 1 62 TYR HA H -0.812 8.619 -4.771 1.00 . A A . 58 TYR HA 1 1
12 12491 1 1 62 TYR HB2 H 1.794 10.134 -4.438 1.00 . A A . 58 TYR HB2 1 1
12 12492 1 1 62 TYR HB3 H 0.208 10.894 -4.558 1.00 . A A . 58 TYR HB3 1 1
12 12493 1 1 62 TYR HD1 H -1.554 10.354 -2.813 1.00 . A A . 58 TYR HD1 1 1
12 12494 1 1 62 TYR HD2 H 2.559 9.171 -2.409 1.00 . A A . 58 TYR HD2 1 1
12 12495 1 1 62 TYR HE1 H -1.893 9.988 -0.383 1.00 . A A . 58 TYR HE1 1 1
12 12496 1 1 62 TYR HE2 H 2.214 8.802 0.017 1.00 . A A . 58 TYR HE2 1 1
12 12497 1 1 62 TYR HH H -0.977 8.951 1.464 1.00 . A A . 58 TYR HH 1 1
12 12498 1 1 62 TYR N N 1.038 7.594 -4.671 1.00 . A A . 58 TYR N 1 1
12 12499 1 1 62 TYR O O 1.354 8.840 -7.132 1.00 . A A . 58 TYR O 1 1
12 12500 1 1 62 TYR OH O -0.053 9.168 1.325 1.00 . A A . 58 TYR OH 1 1
12 12501 1 1 63 CYS C C -0.338 11.502 -8.631 1.00 . A A . 59 CYS C 1 1
12 12502 1 1 63 CYS CA C -0.641 10.011 -8.528 1.00 . A A . 59 CYS CA 1 1
12 12503 1 1 63 CYS CB C -1.990 9.710 -9.187 1.00 . A A . 59 CYS CB 1 1
12 12504 1 1 63 CYS H H -1.485 9.866 -6.557 1.00 . A A . 59 CYS H 1 1
12 12505 1 1 63 CYS HA H 0.139 9.450 -9.019 1.00 . A A . 59 CYS HA 1 1
12 12506 1 1 63 CYS HB2 H -2.017 10.156 -10.170 1.00 . A A . 59 CYS HB2 1 1
12 12507 1 1 63 CYS HB3 H -2.118 8.640 -9.275 1.00 . A A . 59 CYS HB3 1 1
12 12508 1 1 63 CYS N N -0.688 9.654 -7.087 1.00 . A A . 59 CYS N 1 1
12 12509 1 1 63 CYS O O -0.129 12.167 -7.633 1.00 . A A . 59 CYS O 1 1
12 12510 1 1 63 CYS SG S -3.328 10.397 -8.183 1.00 . A A . 59 CYS SG 1 1
12 12511 1 1 64 GLU C C -1.212 14.296 -9.390 1.00 . A A . 60 GLU C 1 1
12 12512 1 1 64 GLU CA C -0.034 13.496 -9.954 1.00 . A A . 60 GLU CA 1 1
12 12513 1 1 64 GLU CB C 0.170 13.839 -11.434 1.00 . A A . 60 GLU CB 1 1
12 12514 1 1 64 GLU CD C 2.307 14.992 -10.796 1.00 . A A . 60 GLU CD 1 1
12 12515 1 1 64 GLU CG C 0.987 15.131 -11.563 1.00 . A A . 60 GLU CG 1 1
12 12516 1 1 64 GLU H H -0.493 11.495 -10.610 1.00 . A A . 60 GLU H 1 1
12 12517 1 1 64 GLU HA H 0.861 13.738 -9.400 1.00 . A A . 60 GLU HA 1 1
12 12518 1 1 64 GLU HB2 H 0.698 13.031 -11.920 1.00 . A A . 60 GLU HB2 1 1
12 12519 1 1 64 GLU HB3 H -0.791 13.977 -11.907 1.00 . A A . 60 GLU HB3 1 1
12 12520 1 1 64 GLU HG2 H 1.195 15.321 -12.605 1.00 . A A . 60 GLU HG2 1 1
12 12521 1 1 64 GLU HG3 H 0.422 15.956 -11.155 1.00 . A A . 60 GLU HG3 1 1
12 12522 1 1 64 GLU N N -0.317 12.042 -9.816 1.00 . A A . 60 GLU N 1 1
12 12523 1 1 64 GLU O O -1.223 15.508 -9.427 1.00 . A A . 60 GLU O 1 1
12 12524 1 1 64 GLU OE1 O 3.122 14.179 -11.202 1.00 . A A . 60 GLU OE1 1 1
12 12525 1 1 64 GLU OE2 O 2.479 15.698 -9.815 1.00 . A A . 60 GLU OE2 1 1
12 12526 1 1 65 HIS C C -3.088 14.811 -6.876 1.00 . A A . 61 HIS C 1 1
12 12527 1 1 65 HIS CA C -3.387 14.351 -8.307 1.00 . A A . 61 HIS CA 1 1
12 12528 1 1 65 HIS CB C -4.618 13.422 -8.335 1.00 . A A . 61 HIS CB 1 1
12 12529 1 1 65 HIS CD2 C -6.067 14.558 -6.457 1.00 . A A . 61 HIS CD2 1 1
12 12530 1 1 65 HIS CE1 C -6.250 12.867 -5.116 1.00 . A A . 61 HIS CE1 1 1
12 12531 1 1 65 HIS CG C -5.387 13.518 -7.039 1.00 . A A . 61 HIS CG 1 1
12 12532 1 1 65 HIS H H -2.183 12.645 -8.851 1.00 . A A . 61 HIS H 1 1
12 12533 1 1 65 HIS HA H -3.581 15.222 -8.915 1.00 . A A . 61 HIS HA 1 1
12 12534 1 1 65 HIS HB2 H -5.263 13.710 -9.151 1.00 . A A . 61 HIS HB2 1 1
12 12535 1 1 65 HIS HB3 H -4.293 12.405 -8.482 1.00 . A A . 61 HIS HB3 1 1
12 12536 1 1 65 HIS HD2 H -6.166 15.548 -6.876 1.00 . A A . 61 HIS HD2 1 1
12 12537 1 1 65 HIS HE1 H -6.517 12.246 -4.274 1.00 . A A . 61 HIS HE1 1 1
12 12538 1 1 65 HIS HE2 H -7.144 14.679 -4.620 1.00 . A A . 61 HIS HE2 1 1
12 12539 1 1 65 HIS N N -2.208 13.626 -8.869 1.00 . A A . 61 HIS N 1 1
12 12540 1 1 65 HIS ND1 N -5.518 12.444 -6.163 1.00 . A A . 61 HIS ND1 1 1
12 12541 1 1 65 HIS NE2 N -6.609 14.146 -5.245 1.00 . A A . 61 HIS NE2 1 1
12 12542 1 1 65 HIS O O -3.028 15.991 -6.599 1.00 . A A . 61 HIS O 1 1
12 12543 1 1 66 ASP C C -1.301 15.050 -4.506 1.00 . A A . 62 ASP C 1 1
12 12544 1 1 66 ASP CA C -2.633 14.310 -4.557 1.00 . A A . 62 ASP CA 1 1
12 12545 1 1 66 ASP CB C -2.561 13.072 -3.660 1.00 . A A . 62 ASP CB 1 1
12 12546 1 1 66 ASP CG C -3.927 12.820 -3.017 1.00 . A A . 62 ASP CG 1 1
12 12547 1 1 66 ASP H H -2.974 12.949 -6.194 1.00 . A A . 62 ASP H 1 1
12 12548 1 1 66 ASP HA H -3.420 14.963 -4.211 1.00 . A A . 62 ASP HA 1 1
12 12549 1 1 66 ASP HB2 H -2.277 12.214 -4.253 1.00 . A A . 62 ASP HB2 1 1
12 12550 1 1 66 ASP HB3 H -1.826 13.231 -2.885 1.00 . A A . 62 ASP HB3 1 1
12 12551 1 1 66 ASP N N -2.914 13.899 -5.962 1.00 . A A . 62 ASP N 1 1
12 12552 1 1 66 ASP O O -1.127 15.987 -3.750 1.00 . A A . 62 ASP O 1 1
12 12553 1 1 66 ASP OD1 O -4.459 13.738 -2.414 1.00 . A A . 62 ASP OD1 1 1
12 12554 1 1 66 ASP OD2 O -4.416 11.713 -3.140 1.00 . A A . 62 ASP OD2 1 1
12 12555 1 1 67 PHE C C 0.873 16.706 -5.890 1.00 . A A . 63 PHE C 1 1
12 12556 1 1 67 PHE CA C 0.972 15.296 -5.293 1.00 . A A . 63 PHE CA 1 1
12 12557 1 1 67 PHE CB C 1.981 14.453 -6.078 1.00 . A A . 63 PHE CB 1 1
12 12558 1 1 67 PHE CD1 C 4.235 15.197 -5.225 1.00 . A A . 63 PHE CD1 1 1
12 12559 1 1 67 PHE CD2 C 3.315 13.102 -4.417 1.00 . A A . 63 PHE CD2 1 1
12 12560 1 1 67 PHE CE1 C 5.368 15.008 -4.423 1.00 . A A . 63 PHE CE1 1 1
12 12561 1 1 67 PHE CE2 C 4.448 12.914 -3.617 1.00 . A A . 63 PHE CE2 1 1
12 12562 1 1 67 PHE CG C 3.209 14.244 -5.223 1.00 . A A . 63 PHE CG 1 1
12 12563 1 1 67 PHE CZ C 5.474 13.867 -3.619 1.00 . A A . 63 PHE CZ 1 1
12 12564 1 1 67 PHE H H -0.518 13.870 -5.899 1.00 . A A . 63 PHE H 1 1
12 12565 1 1 67 PHE HA H 1.310 15.379 -4.269 1.00 . A A . 63 PHE HA 1 1
12 12566 1 1 67 PHE HB2 H 1.539 13.496 -6.319 1.00 . A A . 63 PHE HB2 1 1
12 12567 1 1 67 PHE HB3 H 2.254 14.961 -6.987 1.00 . A A . 63 PHE HB3 1 1
12 12568 1 1 67 PHE HD1 H 4.154 16.076 -5.846 1.00 . A A . 63 PHE HD1 1 1
12 12569 1 1 67 PHE HD2 H 2.524 12.368 -4.414 1.00 . A A . 63 PHE HD2 1 1
12 12570 1 1 67 PHE HE1 H 6.158 15.743 -4.425 1.00 . A A . 63 PHE HE1 1 1
12 12571 1 1 67 PHE HE2 H 4.530 12.034 -2.997 1.00 . A A . 63 PHE HE2 1 1
12 12572 1 1 67 PHE HZ H 6.347 13.721 -3.001 1.00 . A A . 63 PHE HZ 1 1
12 12573 1 1 67 PHE N N -0.355 14.631 -5.302 1.00 . A A . 63 PHE N 1 1
12 12574 1 1 67 PHE O O 1.498 17.626 -5.397 1.00 . A A . 63 PHE O 1 1
12 12575 1 1 68 GLN C C -0.805 19.152 -6.513 1.00 . A A . 64 GLN C 1 1
12 12576 1 1 68 GLN CA C -0.004 18.292 -7.489 1.00 . A A . 64 GLN CA 1 1
12 12577 1 1 68 GLN CB C -0.678 18.283 -8.868 1.00 . A A . 64 GLN CB 1 1
12 12578 1 1 68 GLN CD C -2.851 19.525 -8.724 1.00 . A A . 64 GLN CD 1 1
12 12579 1 1 68 GLN CG C -2.199 18.140 -8.721 1.00 . A A . 64 GLN CG 1 1
12 12580 1 1 68 GLN H H -0.428 16.170 -7.325 1.00 . A A . 64 GLN H 1 1
12 12581 1 1 68 GLN HA H 0.991 18.703 -7.578 1.00 . A A . 64 GLN HA 1 1
12 12582 1 1 68 GLN HB2 H -0.454 19.209 -9.376 1.00 . A A . 64 GLN HB2 1 1
12 12583 1 1 68 GLN HB3 H -0.295 17.458 -9.448 1.00 . A A . 64 GLN HB3 1 1
12 12584 1 1 68 GLN HE21 H -2.209 19.982 -10.547 1.00 . A A . 64 GLN HE21 1 1
12 12585 1 1 68 GLN HE22 H -3.134 21.181 -9.781 1.00 . A A . 64 GLN HE22 1 1
12 12586 1 1 68 GLN HG2 H -2.587 17.559 -9.544 1.00 . A A . 64 GLN HG2 1 1
12 12587 1 1 68 GLN HG3 H -2.425 17.643 -7.794 1.00 . A A . 64 GLN HG3 1 1
12 12588 1 1 68 GLN N N 0.093 16.909 -6.930 1.00 . A A . 64 GLN N 1 1
12 12589 1 1 68 GLN NE2 N -2.721 20.293 -9.770 1.00 . A A . 64 GLN NE2 1 1
12 12590 1 1 68 GLN O O -0.712 20.364 -6.511 1.00 . A A . 64 GLN O 1 1
12 12591 1 1 68 GLN OE1 O -3.486 19.913 -7.764 1.00 . A A . 64 GLN OE1 1 1
12 12592 1 1 69 MET C C -1.366 19.912 -3.685 1.00 . A A . 65 MET C 1 1
12 12593 1 1 69 MET CA C -2.359 19.278 -4.653 1.00 . A A . 65 MET CA 1 1
12 12594 1 1 69 MET CB C -3.290 18.322 -3.898 1.00 . A A . 65 MET CB 1 1
12 12595 1 1 69 MET CE C -6.095 16.562 -3.336 1.00 . A A . 65 MET CE 1 1
12 12596 1 1 69 MET CG C -4.734 18.821 -4.000 1.00 . A A . 65 MET CG 1 1
12 12597 1 1 69 MET H H -1.603 17.546 -5.674 1.00 . A A . 65 MET H 1 1
12 12598 1 1 69 MET HA H -2.935 20.050 -5.143 1.00 . A A . 65 MET HA 1 1
12 12599 1 1 69 MET HB2 H -3.219 17.335 -4.330 1.00 . A A . 65 MET HB2 1 1
12 12600 1 1 69 MET HB3 H -2.999 18.281 -2.858 1.00 . A A . 65 MET HB3 1 1
12 12601 1 1 69 MET HE1 H -6.454 15.897 -2.562 1.00 . A A . 65 MET HE1 1 1
12 12602 1 1 69 MET HE2 H -5.213 16.140 -3.787 1.00 . A A . 65 MET HE2 1 1
12 12603 1 1 69 MET HE3 H -6.859 16.689 -4.092 1.00 . A A . 65 MET HE3 1 1
12 12604 1 1 69 MET HG2 H -4.747 19.900 -3.971 1.00 . A A . 65 MET HG2 1 1
12 12605 1 1 69 MET HG3 H -5.168 18.481 -4.928 1.00 . A A . 65 MET HG3 1 1
12 12606 1 1 69 MET N N -1.569 18.521 -5.662 1.00 . A A . 65 MET N 1 1
12 12607 1 1 69 MET O O -1.505 21.051 -3.286 1.00 . A A . 65 MET O 1 1
12 12608 1 1 69 MET SD S -5.696 18.172 -2.610 1.00 . A A . 65 MET SD 1 1
12 12609 1 1 70 LEU C C 1.482 20.779 -3.218 1.00 . A A . 66 LEU C 1 1
12 12610 1 1 70 LEU CA C 0.704 19.730 -2.428 1.00 . A A . 66 LEU CA 1 1
12 12611 1 1 70 LEU CB C 1.667 18.617 -1.991 1.00 . A A . 66 LEU CB 1 1
12 12612 1 1 70 LEU CD1 C 1.859 16.235 -1.255 1.00 . A A . 66 LEU CD1 1 1
12 12613 1 1 70 LEU CD2 C -0.234 17.516 -0.777 1.00 . A A . 66 LEU CD2 1 1
12 12614 1 1 70 LEU CG C 0.903 17.306 -1.785 1.00 . A A . 66 LEU CG 1 1
12 12615 1 1 70 LEU H H -0.243 18.271 -3.701 1.00 . A A . 66 LEU H 1 1
12 12616 1 1 70 LEU HA H 0.241 20.184 -1.564 1.00 . A A . 66 LEU HA 1 1
12 12617 1 1 70 LEU HB2 H 2.420 18.475 -2.754 1.00 . A A . 66 LEU HB2 1 1
12 12618 1 1 70 LEU HB3 H 2.145 18.901 -1.066 1.00 . A A . 66 LEU HB3 1 1
12 12619 1 1 70 LEU HD11 H 2.248 16.541 -0.295 1.00 . A A . 66 LEU HD11 1 1
12 12620 1 1 70 LEU HD12 H 2.677 16.107 -1.950 1.00 . A A . 66 LEU HD12 1 1
12 12621 1 1 70 LEU HD13 H 1.330 15.299 -1.148 1.00 . A A . 66 LEU HD13 1 1
12 12622 1 1 70 LEU HD21 H -0.611 16.557 -0.455 1.00 . A A . 66 LEU HD21 1 1
12 12623 1 1 70 LEU HD22 H -1.029 18.079 -1.242 1.00 . A A . 66 LEU HD22 1 1
12 12624 1 1 70 LEU HD23 H 0.140 18.061 0.079 1.00 . A A . 66 LEU HD23 1 1
12 12625 1 1 70 LEU HG H 0.496 16.981 -2.730 1.00 . A A . 66 LEU HG 1 1
12 12626 1 1 70 LEU N N -0.339 19.178 -3.338 1.00 . A A . 66 LEU N 1 1
12 12627 1 1 70 LEU O O 2.056 21.700 -2.670 1.00 . A A . 66 LEU O 1 1
12 12628 1 1 71 PHE C C 3.710 21.543 -5.104 1.00 . A A . 67 PHE C 1 1
12 12629 1 1 71 PHE CA C 2.207 21.584 -5.405 1.00 . A A . 67 PHE CA 1 1
12 12630 1 1 71 PHE CB C 1.664 23.003 -5.183 1.00 . A A . 67 PHE CB 1 1
12 12631 1 1 71 PHE CD1 C 2.265 24.255 -7.288 1.00 . A A . 67 PHE CD1 1 1
12 12632 1 1 71 PHE CD2 C -0.031 23.540 -6.971 1.00 . A A . 67 PHE CD2 1 1
12 12633 1 1 71 PHE CE1 C 1.919 24.822 -8.520 1.00 . A A . 67 PHE CE1 1 1
12 12634 1 1 71 PHE CE2 C -0.377 24.106 -8.205 1.00 . A A . 67 PHE CE2 1 1
12 12635 1 1 71 PHE CG C 1.291 23.615 -6.513 1.00 . A A . 67 PHE CG 1 1
12 12636 1 1 71 PHE CZ C 0.598 24.746 -8.980 1.00 . A A . 67 PHE CZ 1 1
12 12637 1 1 71 PHE H H 1.011 19.870 -4.918 1.00 . A A . 67 PHE H 1 1
12 12638 1 1 71 PHE HA H 2.041 21.294 -6.434 1.00 . A A . 67 PHE HA 1 1
12 12639 1 1 71 PHE HB2 H 0.789 22.959 -4.550 1.00 . A A . 67 PHE HB2 1 1
12 12640 1 1 71 PHE HB3 H 2.420 23.611 -4.707 1.00 . A A . 67 PHE HB3 1 1
12 12641 1 1 71 PHE HD1 H 3.284 24.314 -6.935 1.00 . A A . 67 PHE HD1 1 1
12 12642 1 1 71 PHE HD2 H -0.783 23.045 -6.375 1.00 . A A . 67 PHE HD2 1 1
12 12643 1 1 71 PHE HE1 H 2.670 25.316 -9.118 1.00 . A A . 67 PHE HE1 1 1
12 12644 1 1 71 PHE HE2 H -1.395 24.047 -8.558 1.00 . A A . 67 PHE HE2 1 1
12 12645 1 1 71 PHE HZ H 0.331 25.183 -9.930 1.00 . A A . 67 PHE HZ 1 1
12 12646 1 1 71 PHE N N 1.490 20.628 -4.519 1.00 . A A . 67 PHE N 1 1
12 12647 1 1 71 PHE O O 4.426 22.500 -5.333 1.00 . A A . 67 PHE O 1 1
12 12648 1 1 72 ALA C C 6.076 21.462 -3.349 1.00 . A A . 68 ALA C 1 1
12 12649 1 1 72 ALA CA C 5.646 20.312 -4.271 1.00 . A A . 68 ALA CA 1 1
12 12650 1 1 72 ALA CB C 6.464 20.352 -5.567 1.00 . A A . 68 ALA CB 1 1
12 12651 1 1 72 ALA H H 3.590 19.682 -4.421 1.00 . A A . 68 ALA H 1 1
12 12652 1 1 72 ALA HA H 5.819 19.370 -3.771 1.00 . A A . 68 ALA HA 1 1
12 12653 1 1 72 ALA HB1 H 6.091 19.604 -6.250 1.00 . A A . 68 ALA HB1 1 1
12 12654 1 1 72 ALA HB2 H 7.501 20.149 -5.343 1.00 . A A . 68 ALA HB2 1 1
12 12655 1 1 72 ALA HB3 H 6.377 21.329 -6.019 1.00 . A A . 68 ALA HB3 1 1
12 12656 1 1 72 ALA N N 4.191 20.436 -4.592 1.00 . A A . 68 ALA N 1 1
12 12657 1 1 72 ALA O O 6.742 22.384 -3.779 1.00 . A A . 68 ALA O 1 1
12 12658 1 1 73 PRO C C 7.537 22.470 -0.900 1.00 . A A . 69 PRO C 1 1
12 12659 1 1 73 PRO CA C 6.019 22.392 -1.091 1.00 . A A . 69 PRO CA 1 1
12 12660 1 1 73 PRO CB C 5.332 21.913 0.197 1.00 . A A . 69 PRO CB 1 1
12 12661 1 1 73 PRO CD C 4.875 20.243 -1.598 1.00 . A A . 69 PRO CD 1 1
12 12662 1 1 73 PRO CG C 4.623 20.570 -0.118 1.00 . A A . 69 PRO CG 1 1
12 12663 1 1 73 PRO HA H 5.627 23.351 -1.383 1.00 . A A . 69 PRO HA 1 1
12 12664 1 1 73 PRO HB2 H 6.070 21.769 0.975 1.00 . A A . 69 PRO HB2 1 1
12 12665 1 1 73 PRO HB3 H 4.602 22.642 0.515 1.00 . A A . 69 PRO HB3 1 1
12 12666 1 1 73 PRO HD2 H 5.421 19.313 -1.688 1.00 . A A . 69 PRO HD2 1 1
12 12667 1 1 73 PRO HD3 H 3.942 20.187 -2.134 1.00 . A A . 69 PRO HD3 1 1
12 12668 1 1 73 PRO HG2 H 5.029 19.787 0.507 1.00 . A A . 69 PRO HG2 1 1
12 12669 1 1 73 PRO HG3 H 3.562 20.666 0.057 1.00 . A A . 69 PRO HG3 1 1
12 12670 1 1 73 PRO N N 5.684 21.368 -2.100 1.00 . A A . 69 PRO N 1 1
12 12671 1 1 73 PRO O O 8.050 23.393 -0.296 1.00 . A A . 69 PRO O 1 1
12 12672 1 1 74 CYS C C 10.347 22.454 -2.316 1.00 . A A . 70 CYS C 1 1
12 12673 1 1 74 CYS CA C 9.739 21.514 -1.271 1.00 . A A . 70 CYS CA 1 1
12 12674 1 1 74 CYS CB C 10.277 20.096 -1.484 1.00 . A A . 70 CYS CB 1 1
12 12675 1 1 74 CYS H H 7.814 20.779 -1.896 1.00 . A A . 70 CYS H 1 1
12 12676 1 1 74 CYS HA H 10.005 21.855 -0.281 1.00 . A A . 70 CYS HA 1 1
12 12677 1 1 74 CYS HB2 H 9.768 19.415 -0.817 1.00 . A A . 70 CYS HB2 1 1
12 12678 1 1 74 CYS HB3 H 10.105 19.794 -2.506 1.00 . A A . 70 CYS HB3 1 1
12 12679 1 1 74 CYS HG H 12.398 20.951 -1.276 1.00 . A A . 70 CYS HG 1 1
12 12680 1 1 74 CYS N N 8.255 21.508 -1.413 1.00 . A A . 70 CYS N 1 1
12 12681 1 1 74 CYS O O 11.241 23.206 -1.961 1.00 . A A . 70 CYS O 1 1
12 12682 1 1 74 CYS SG S 12.054 20.066 -1.137 1.00 . A A . 70 CYS SG 1 1
12 12683 2 2 1 ZN ZN ZN -2.699 -4.891 -10.906 1.00 . B A . 998 ZN ZN 1 1
12 12684 3 2 1 ZN ZN ZN -4.785 10.595 -6.416 1.00 . C A . 999 ZN ZN 1 1
13 12685 1 1 5 MET C C 4.159 -18.729 3.125 1.00 . A A . 1 MET C 1 1
13 12686 1 1 5 MET CA C 3.140 -18.247 4.163 1.00 . A A . 1 MET CA 1 1
13 12687 1 1 5 MET CB C 2.317 -17.094 3.576 1.00 . A A . 1 MET CB 1 1
13 12688 1 1 5 MET CE C -0.279 -17.098 6.744 1.00 . A A . 1 MET CE 1 1
13 12689 1 1 5 MET CG C 1.347 -16.561 4.634 1.00 . A A . 1 MET CG 1 1
13 12690 1 1 5 MET H H 4.722 -18.338 5.515 1.00 . A A . 1 MET H 1 1
13 12691 1 1 5 MET HA H 2.482 -19.063 4.423 1.00 . A A . 1 MET HA 1 1
13 12692 1 1 5 MET HB2 H 2.982 -16.301 3.264 1.00 . A A . 1 MET HB2 1 1
13 12693 1 1 5 MET HB3 H 1.757 -17.449 2.724 1.00 . A A . 1 MET HB3 1 1
13 12694 1 1 5 MET HE1 H 0.565 -16.854 7.373 1.00 . A A . 1 MET HE1 1 1
13 12695 1 1 5 MET HE2 H -0.943 -17.759 7.278 1.00 . A A . 1 MET HE2 1 1
13 12696 1 1 5 MET HE3 H -0.812 -16.195 6.479 1.00 . A A . 1 MET HE3 1 1
13 12697 1 1 5 MET HG2 H 1.906 -16.141 5.457 1.00 . A A . 1 MET HG2 1 1
13 12698 1 1 5 MET HG3 H 0.724 -15.796 4.196 1.00 . A A . 1 MET HG3 1 1
13 12699 1 1 5 MET N N 3.857 -17.777 5.383 1.00 . A A . 1 MET N 1 1
13 12700 1 1 5 MET O O 5.353 -18.706 3.358 1.00 . A A . 1 MET O 1 1
13 12701 1 1 5 MET SD S 0.306 -17.915 5.238 1.00 . A A . 1 MET SD 1 1
13 12702 1 1 6 ALA C C 5.387 -18.457 0.326 1.00 . A A . 2 ALA C 1 1
13 12703 1 1 6 ALA CA C 4.633 -19.649 0.926 1.00 . A A . 2 ALA CA 1 1
13 12704 1 1 6 ALA CB C 3.838 -20.360 -0.173 1.00 . A A . 2 ALA CB 1 1
13 12705 1 1 6 ALA H H 2.730 -19.174 1.818 1.00 . A A . 2 ALA H 1 1
13 12706 1 1 6 ALA HA H 5.341 -20.340 1.362 1.00 . A A . 2 ALA HA 1 1
13 12707 1 1 6 ALA HB1 H 3.385 -21.254 0.232 1.00 . A A . 2 ALA HB1 1 1
13 12708 1 1 6 ALA HB2 H 4.501 -20.629 -0.982 1.00 . A A . 2 ALA HB2 1 1
13 12709 1 1 6 ALA HB3 H 3.066 -19.703 -0.543 1.00 . A A . 2 ALA HB3 1 1
13 12710 1 1 6 ALA N N 3.696 -19.165 1.982 1.00 . A A . 2 ALA N 1 1
13 12711 1 1 6 ALA O O 4.907 -17.796 -0.574 1.00 . A A . 2 ALA O 1 1
13 12712 1 1 7 ASN C C 8.023 -17.445 -1.029 1.00 . A A . 3 ASN C 1 1
13 12713 1 1 7 ASN CA C 7.356 -17.036 0.287 1.00 . A A . 3 ASN CA 1 1
13 12714 1 1 7 ASN CB C 8.430 -16.641 1.306 1.00 . A A . 3 ASN CB 1 1
13 12715 1 1 7 ASN CG C 9.135 -15.365 0.840 1.00 . A A . 3 ASN CG 1 1
13 12716 1 1 7 ASN H H 6.929 -18.730 1.548 1.00 . A A . 3 ASN H 1 1
13 12717 1 1 7 ASN HA H 6.700 -16.195 0.113 1.00 . A A . 3 ASN HA 1 1
13 12718 1 1 7 ASN HB2 H 7.968 -16.467 2.266 1.00 . A A . 3 ASN HB2 1 1
13 12719 1 1 7 ASN HB3 H 9.153 -17.438 1.394 1.00 . A A . 3 ASN HB3 1 1
13 12720 1 1 7 ASN HD21 H 10.441 -16.334 -0.300 1.00 . A A . 3 ASN HD21 1 1
13 12721 1 1 7 ASN HD22 H 10.599 -14.645 -0.289 1.00 . A A . 3 ASN HD22 1 1
13 12722 1 1 7 ASN N N 6.565 -18.182 0.822 1.00 . A A . 3 ASN N 1 1
13 12723 1 1 7 ASN ND2 N 10.142 -15.456 0.015 1.00 . A A . 3 ASN ND2 1 1
13 12724 1 1 7 ASN O O 8.652 -18.481 -1.118 1.00 . A A . 3 ASN O 1 1
13 12725 1 1 7 ASN OD1 O 8.765 -14.276 1.229 1.00 . A A . 3 ASN OD1 1 1
13 12726 1 1 8 ALA C C 7.935 -18.283 -3.899 1.00 . A A . 4 ALA C 1 1
13 12727 1 1 8 ALA CA C 8.507 -16.962 -3.370 1.00 . A A . 4 ALA CA 1 1
13 12728 1 1 8 ALA CB C 10.027 -17.085 -3.209 1.00 . A A . 4 ALA CB 1 1
13 12729 1 1 8 ALA H H 7.373 -15.807 -1.946 1.00 . A A . 4 ALA H 1 1
13 12730 1 1 8 ALA HA H 8.285 -16.172 -4.073 1.00 . A A . 4 ALA HA 1 1
13 12731 1 1 8 ALA HB1 H 10.505 -16.897 -4.158 1.00 . A A . 4 ALA HB1 1 1
13 12732 1 1 8 ALA HB2 H 10.275 -18.081 -2.871 1.00 . A A . 4 ALA HB2 1 1
13 12733 1 1 8 ALA HB3 H 10.372 -16.363 -2.484 1.00 . A A . 4 ALA HB3 1 1
13 12734 1 1 8 ALA N N 7.886 -16.634 -2.049 1.00 . A A . 4 ALA N 1 1
13 12735 1 1 8 ALA O O 6.978 -18.812 -3.368 1.00 . A A . 4 ALA O 1 1
13 12736 1 1 9 LEU C C 6.535 -19.960 -5.893 1.00 . A A . 5 LEU C 1 1
13 12737 1 1 9 LEU CA C 8.018 -20.100 -5.522 1.00 . A A . 5 LEU CA 1 1
13 12738 1 1 9 LEU CB C 8.191 -21.224 -4.491 1.00 . A A . 5 LEU CB 1 1
13 12739 1 1 9 LEU CD1 C 9.890 -22.715 -5.570 1.00 . A A . 5 LEU CD1 1 1
13 12740 1 1 9 LEU CD2 C 7.982 -23.710 -4.296 1.00 . A A . 5 LEU CD2 1 1
13 12741 1 1 9 LEU CG C 8.409 -22.559 -5.212 1.00 . A A . 5 LEU CG 1 1
13 12742 1 1 9 LEU H H 9.286 -18.364 -5.354 1.00 . A A . 5 LEU H 1 1
13 12743 1 1 9 LEU HA H 8.586 -20.337 -6.409 1.00 . A A . 5 LEU HA 1 1
13 12744 1 1 9 LEU HB2 H 9.046 -21.008 -3.865 1.00 . A A . 5 LEU HB2 1 1
13 12745 1 1 9 LEU HB3 H 7.305 -21.289 -3.877 1.00 . A A . 5 LEU HB3 1 1
13 12746 1 1 9 LEU HD11 H 10.195 -21.902 -6.211 1.00 . A A . 5 LEU HD11 1 1
13 12747 1 1 9 LEU HD12 H 10.038 -23.654 -6.084 1.00 . A A . 5 LEU HD12 1 1
13 12748 1 1 9 LEU HD13 H 10.482 -22.703 -4.666 1.00 . A A . 5 LEU HD13 1 1
13 12749 1 1 9 LEU HD21 H 8.539 -23.661 -3.372 1.00 . A A . 5 LEU HD21 1 1
13 12750 1 1 9 LEU HD22 H 8.181 -24.652 -4.786 1.00 . A A . 5 LEU HD22 1 1
13 12751 1 1 9 LEU HD23 H 6.926 -23.630 -4.085 1.00 . A A . 5 LEU HD23 1 1
13 12752 1 1 9 LEU HG H 7.818 -22.579 -6.117 1.00 . A A . 5 LEU HG 1 1
13 12753 1 1 9 LEU N N 8.516 -18.814 -4.946 1.00 . A A . 5 LEU N 1 1
13 12754 1 1 9 LEU O O 5.804 -20.931 -5.943 1.00 . A A . 5 LEU O 1 1
13 12755 1 1 10 ALA C C 4.532 -17.270 -7.355 1.00 . A A . 6 ALA C 1 1
13 12756 1 1 10 ALA CA C 4.660 -18.547 -6.519 1.00 . A A . 6 ALA CA 1 1
13 12757 1 1 10 ALA CB C 3.821 -18.410 -5.245 1.00 . A A . 6 ALA CB 1 1
13 12758 1 1 10 ALA H H 6.700 -17.992 -6.105 1.00 . A A . 6 ALA H 1 1
13 12759 1 1 10 ALA HA H 4.306 -19.390 -7.095 1.00 . A A . 6 ALA HA 1 1
13 12760 1 1 10 ALA HB1 H 4.201 -17.593 -4.650 1.00 . A A . 6 ALA HB1 1 1
13 12761 1 1 10 ALA HB2 H 3.879 -19.327 -4.677 1.00 . A A . 6 ALA HB2 1 1
13 12762 1 1 10 ALA HB3 H 2.793 -18.215 -5.511 1.00 . A A . 6 ALA HB3 1 1
13 12763 1 1 10 ALA N N 6.090 -18.759 -6.152 1.00 . A A . 6 ALA N 1 1
13 12764 1 1 10 ALA O O 5.289 -16.333 -7.193 1.00 . A A . 6 ALA O 1 1
13 12765 1 1 11 SER C C 2.833 -14.874 -8.245 1.00 . A A . 7 SER C 1 1
13 12766 1 1 11 SER CA C 3.395 -16.016 -9.097 1.00 . A A . 7 SER CA 1 1
13 12767 1 1 11 SER CB C 2.422 -16.331 -10.236 1.00 . A A . 7 SER CB 1 1
13 12768 1 1 11 SER H H 2.980 -17.997 -8.360 1.00 . A A . 7 SER H 1 1
13 12769 1 1 11 SER HA H 4.348 -15.720 -9.512 1.00 . A A . 7 SER HA 1 1
13 12770 1 1 11 SER HB2 H 2.203 -15.431 -10.786 1.00 . A A . 7 SER HB2 1 1
13 12771 1 1 11 SER HB3 H 2.873 -17.056 -10.902 1.00 . A A . 7 SER HB3 1 1
13 12772 1 1 11 SER HG H 1.003 -16.350 -8.903 1.00 . A A . 7 SER HG 1 1
13 12773 1 1 11 SER N N 3.577 -17.228 -8.248 1.00 . A A . 7 SER N 1 1
13 12774 1 1 11 SER O O 1.728 -14.948 -7.743 1.00 . A A . 7 SER O 1 1
13 12775 1 1 11 SER OG O 1.215 -16.853 -9.694 1.00 . A A . 7 SER OG 1 1
13 12776 1 1 12 ALA C C 1.937 -11.984 -7.988 1.00 . A A . 8 ALA C 1 1
13 12777 1 1 12 ALA CA C 3.102 -12.667 -7.265 1.00 . A A . 8 ALA CA 1 1
13 12778 1 1 12 ALA CB C 4.243 -11.666 -7.070 1.00 . A A . 8 ALA CB 1 1
13 12779 1 1 12 ALA H H 4.473 -13.781 -8.498 1.00 . A A . 8 ALA H 1 1
13 12780 1 1 12 ALA HA H 2.768 -13.025 -6.302 1.00 . A A . 8 ALA HA 1 1
13 12781 1 1 12 ALA HB1 H 3.868 -10.783 -6.572 1.00 . A A . 8 ALA HB1 1 1
13 12782 1 1 12 ALA HB2 H 4.650 -11.391 -8.032 1.00 . A A . 8 ALA HB2 1 1
13 12783 1 1 12 ALA HB3 H 5.018 -12.116 -6.467 1.00 . A A . 8 ALA HB3 1 1
13 12784 1 1 12 ALA N N 3.587 -13.818 -8.083 1.00 . A A . 8 ALA N 1 1
13 12785 1 1 12 ALA O O 1.752 -12.149 -9.179 1.00 . A A . 8 ALA O 1 1
13 12786 1 1 13 THR C C 0.128 -9.015 -7.727 1.00 . A A . 9 THR C 1 1
13 12787 1 1 13 THR CA C -0.007 -10.527 -7.917 1.00 . A A . 9 THR CA 1 1
13 12788 1 1 13 THR CB C -1.313 -11.007 -7.275 1.00 . A A . 9 THR CB 1 1
13 12789 1 1 13 THR CG2 C -1.337 -12.537 -7.227 1.00 . A A . 9 THR CG2 1 1
13 12790 1 1 13 THR H H 1.318 -11.104 -6.317 1.00 . A A . 9 THR H 1 1
13 12791 1 1 13 THR HA H -0.018 -10.754 -8.974 1.00 . A A . 9 THR HA 1 1
13 12792 1 1 13 THR HB H -2.150 -10.658 -7.859 1.00 . A A . 9 THR HB 1 1
13 12793 1 1 13 THR HG1 H -1.345 -9.533 -6.005 1.00 . A A . 9 THR HG1 1 1
13 12794 1 1 13 THR HG21 H -2.332 -12.874 -6.974 1.00 . A A . 9 THR HG21 1 1
13 12795 1 1 13 THR HG22 H -0.639 -12.886 -6.481 1.00 . A A . 9 THR HG22 1 1
13 12796 1 1 13 THR HG23 H -1.059 -12.933 -8.193 1.00 . A A . 9 THR HG23 1 1
13 12797 1 1 13 THR N N 1.150 -11.220 -7.275 1.00 . A A . 9 THR N 1 1
13 12798 1 1 13 THR O O 0.925 -8.546 -6.937 1.00 . A A . 9 THR O 1 1
13 12799 1 1 13 THR OG1 O -1.409 -10.490 -5.955 1.00 . A A . 9 THR OG1 1 1
13 12800 1 1 14 CYS C C -0.963 -6.320 -6.929 1.00 . A A . 10 CYS C 1 1
13 12801 1 1 14 CYS CA C -0.570 -6.763 -8.337 1.00 . A A . 10 CYS CA 1 1
13 12802 1 1 14 CYS CB C -1.499 -6.130 -9.370 1.00 . A A . 10 CYS CB 1 1
13 12803 1 1 14 CYS H H -1.278 -8.658 -9.083 1.00 . A A . 10 CYS H 1 1
13 12804 1 1 14 CYS HA H 0.437 -6.443 -8.528 1.00 . A A . 10 CYS HA 1 1
13 12805 1 1 14 CYS HB2 H -1.256 -6.512 -10.348 1.00 . A A . 10 CYS HB2 1 1
13 12806 1 1 14 CYS HB3 H -2.513 -6.376 -9.133 1.00 . A A . 10 CYS HB3 1 1
13 12807 1 1 14 CYS N N -0.647 -8.251 -8.454 1.00 . A A . 10 CYS N 1 1
13 12808 1 1 14 CYS O O -1.763 -6.942 -6.262 1.00 . A A . 10 CYS O 1 1
13 12809 1 1 14 CYS SG S -1.300 -4.333 -9.362 1.00 . A A . 10 CYS SG 1 1
13 12810 1 1 15 GLU C C -2.000 -4.001 -5.066 1.00 . A A . 11 GLU C 1 1
13 12811 1 1 15 GLU CA C -0.660 -4.745 -5.107 1.00 . A A . 11 GLU CA 1 1
13 12812 1 1 15 GLU CB C 0.463 -3.790 -4.715 1.00 . A A . 11 GLU CB 1 1
13 12813 1 1 15 GLU CD C 0.576 -4.607 -2.355 1.00 . A A . 11 GLU CD 1 1
13 12814 1 1 15 GLU CG C 0.316 -3.390 -3.246 1.00 . A A . 11 GLU CG 1 1
13 12815 1 1 15 GLU H H 0.281 -4.782 -7.033 1.00 . A A . 11 GLU H 1 1
13 12816 1 1 15 GLU HA H -0.684 -5.572 -4.413 1.00 . A A . 11 GLU HA 1 1
13 12817 1 1 15 GLU HB2 H 1.415 -4.281 -4.861 1.00 . A A . 11 GLU HB2 1 1
13 12818 1 1 15 GLU HB3 H 0.415 -2.907 -5.343 1.00 . A A . 11 GLU HB3 1 1
13 12819 1 1 15 GLU HG2 H 1.027 -2.614 -3.016 1.00 . A A . 11 GLU HG2 1 1
13 12820 1 1 15 GLU HG3 H -0.682 -3.025 -3.069 1.00 . A A . 11 GLU HG3 1 1
13 12821 1 1 15 GLU N N -0.375 -5.251 -6.474 1.00 . A A . 11 GLU N 1 1
13 12822 1 1 15 GLU O O -2.566 -3.793 -4.010 1.00 . A A . 11 GLU O 1 1
13 12823 1 1 15 GLU OE1 O 1.701 -5.078 -2.341 1.00 . A A . 11 GLU OE1 1 1
13 12824 1 1 15 GLU OE2 O -0.357 -5.050 -1.705 1.00 . A A . 11 GLU OE2 1 1
13 12825 1 1 16 ARG C C -4.886 -3.685 -6.905 1.00 . A A . 12 ARG C 1 1
13 12826 1 1 16 ARG CA C -3.813 -2.854 -6.202 1.00 . A A . 12 ARG CA 1 1
13 12827 1 1 16 ARG CB C -3.672 -1.500 -6.926 1.00 . A A . 12 ARG CB 1 1
13 12828 1 1 16 ARG CD C -1.295 -0.667 -6.785 1.00 . A A . 12 ARG CD 1 1
13 12829 1 1 16 ARG CG C -2.327 -1.389 -7.660 1.00 . A A . 12 ARG CG 1 1
13 12830 1 1 16 ARG CZ C -0.704 -0.602 -4.423 1.00 . A A . 12 ARG CZ 1 1
13 12831 1 1 16 ARG H H -2.041 -3.771 -7.035 1.00 . A A . 12 ARG H 1 1
13 12832 1 1 16 ARG HA H -4.123 -2.676 -5.183 1.00 . A A . 12 ARG HA 1 1
13 12833 1 1 16 ARG HB2 H -4.472 -1.399 -7.645 1.00 . A A . 12 ARG HB2 1 1
13 12834 1 1 16 ARG HB3 H -3.749 -0.705 -6.205 1.00 . A A . 12 ARG HB3 1 1
13 12835 1 1 16 ARG HD2 H -0.312 -1.045 -7.010 1.00 . A A . 12 ARG HD2 1 1
13 12836 1 1 16 ARG HD3 H -1.329 0.392 -7.002 1.00 . A A . 12 ARG HD3 1 1
13 12837 1 1 16 ARG HE H -2.461 -1.263 -5.070 1.00 . A A . 12 ARG HE 1 1
13 12838 1 1 16 ARG HG2 H -1.963 -2.368 -7.915 1.00 . A A . 12 ARG HG2 1 1
13 12839 1 1 16 ARG HG3 H -2.470 -0.821 -8.564 1.00 . A A . 12 ARG HG3 1 1
13 12840 1 1 16 ARG HH11 H 0.676 0.017 -5.730 1.00 . A A . 12 ARG HH11 1 1
13 12841 1 1 16 ARG HH12 H 1.137 0.095 -4.062 1.00 . A A . 12 ARG HH12 1 1
13 12842 1 1 16 ARG HH21 H -1.873 -1.154 -2.895 1.00 . A A . 12 ARG HH21 1 1
13 12843 1 1 16 ARG HH22 H -0.302 -0.566 -2.463 1.00 . A A . 12 ARG HH22 1 1
13 12844 1 1 16 ARG N N -2.512 -3.594 -6.196 1.00 . A A . 12 ARG N 1 1
13 12845 1 1 16 ARG NE N -1.594 -0.896 -5.336 1.00 . A A . 12 ARG NE 1 1
13 12846 1 1 16 ARG NH1 N 0.459 -0.126 -4.765 1.00 . A A . 12 ARG NH1 1 1
13 12847 1 1 16 ARG NH2 N -0.982 -0.788 -3.162 1.00 . A A . 12 ARG NH2 1 1
13 12848 1 1 16 ARG O O -6.027 -3.718 -6.487 1.00 . A A . 12 ARG O 1 1
13 12849 1 1 17 CYS C C -5.382 -6.643 -8.359 1.00 . A A . 13 CYS C 1 1
13 12850 1 1 17 CYS CA C -5.544 -5.162 -8.713 1.00 . A A . 13 CYS CA 1 1
13 12851 1 1 17 CYS CB C -5.342 -4.963 -10.216 1.00 . A A . 13 CYS CB 1 1
13 12852 1 1 17 CYS H H -3.612 -4.297 -8.299 1.00 . A A . 13 CYS H 1 1
13 12853 1 1 17 CYS HA H -6.537 -4.837 -8.441 1.00 . A A . 13 CYS HA 1 1
13 12854 1 1 17 CYS HB2 H -6.300 -4.985 -10.714 1.00 . A A . 13 CYS HB2 1 1
13 12855 1 1 17 CYS HB3 H -4.868 -4.007 -10.390 1.00 . A A . 13 CYS HB3 1 1
13 12856 1 1 17 CYS N N -4.536 -4.346 -7.975 1.00 . A A . 13 CYS N 1 1
13 12857 1 1 17 CYS O O -6.258 -7.446 -8.613 1.00 . A A . 13 CYS O 1 1
13 12858 1 1 17 CYS SG S -4.293 -6.282 -10.868 1.00 . A A . 13 CYS SG 1 1
13 12859 1 1 18 LYS C C -4.079 -9.312 -8.664 1.00 . A A . 14 LYS C 1 1
13 12860 1 1 18 LYS CA C -4.048 -8.442 -7.405 1.00 . A A . 14 LYS CA 1 1
13 12861 1 1 18 LYS CB C -5.139 -8.893 -6.428 1.00 . A A . 14 LYS CB 1 1
13 12862 1 1 18 LYS CD C -3.796 -9.050 -4.318 1.00 . A A . 14 LYS CD 1 1
13 12863 1 1 18 LYS CE C -3.425 -9.973 -3.153 1.00 . A A . 14 LYS CE 1 1
13 12864 1 1 18 LYS CG C -4.545 -9.850 -5.390 1.00 . A A . 14 LYS CG 1 1
13 12865 1 1 18 LYS H H -3.577 -6.346 -7.581 1.00 . A A . 14 LYS H 1 1
13 12866 1 1 18 LYS HA H -3.087 -8.544 -6.935 1.00 . A A . 14 LYS HA 1 1
13 12867 1 1 18 LYS HB2 H -5.554 -8.030 -5.927 1.00 . A A . 14 LYS HB2 1 1
13 12868 1 1 18 LYS HB3 H -5.917 -9.397 -6.973 1.00 . A A . 14 LYS HB3 1 1
13 12869 1 1 18 LYS HD2 H -2.896 -8.631 -4.746 1.00 . A A . 14 LYS HD2 1 1
13 12870 1 1 18 LYS HD3 H -4.427 -8.253 -3.956 1.00 . A A . 14 LYS HD3 1 1
13 12871 1 1 18 LYS HE2 H -2.936 -9.397 -2.381 1.00 . A A . 14 LYS HE2 1 1
13 12872 1 1 18 LYS HE3 H -4.320 -10.426 -2.754 1.00 . A A . 14 LYS HE3 1 1
13 12873 1 1 18 LYS HG2 H -5.341 -10.415 -4.927 1.00 . A A . 14 LYS HG2 1 1
13 12874 1 1 18 LYS HG3 H -3.860 -10.529 -5.876 1.00 . A A . 14 LYS HG3 1 1
13 12875 1 1 18 LYS HZ1 H -3.027 -11.928 -3.754 1.00 . A A . 14 LYS HZ1 1 1
13 12876 1 1 18 LYS HZ2 H -1.737 -11.176 -2.943 1.00 . A A . 14 LYS HZ2 1 1
13 12877 1 1 18 LYS HZ3 H -2.093 -10.757 -4.552 1.00 . A A . 14 LYS HZ3 1 1
13 12878 1 1 18 LYS N N -4.268 -7.011 -7.775 1.00 . A A . 14 LYS N 1 1
13 12879 1 1 18 LYS NZ N -2.501 -11.039 -3.637 1.00 . A A . 14 LYS NZ 1 1
13 12880 1 1 18 LYS O O -4.648 -10.387 -8.676 1.00 . A A . 14 LYS O 1 1
13 12881 1 1 19 GLY C C -2.137 -10.455 -11.037 1.00 . A A . 15 GLY C 1 1
13 12882 1 1 19 GLY CA C -3.439 -9.661 -10.978 1.00 . A A . 15 GLY CA 1 1
13 12883 1 1 19 GLY H H -2.995 -7.995 -9.689 1.00 . A A . 15 GLY H 1 1
13 12884 1 1 19 GLY HA2 H -4.281 -10.339 -10.989 1.00 . A A . 15 GLY HA2 1 1
13 12885 1 1 19 GLY HA3 H -3.494 -9.002 -11.830 1.00 . A A . 15 GLY HA3 1 1
13 12886 1 1 19 GLY N N -3.459 -8.860 -9.723 1.00 . A A . 15 GLY N 1 1
13 12887 1 1 19 GLY O O -1.059 -9.893 -11.027 1.00 . A A . 15 GLY O 1 1
13 12888 1 1 20 GLY C C -0.146 -12.185 -12.346 1.00 . A A . 16 GLY C 1 1
13 12889 1 1 20 GLY CA C -0.995 -12.597 -11.144 1.00 . A A . 16 GLY CA 1 1
13 12890 1 1 20 GLY H H -3.110 -12.187 -11.092 1.00 . A A . 16 GLY H 1 1
13 12891 1 1 20 GLY HA2 H -0.427 -12.456 -10.235 1.00 . A A . 16 GLY HA2 1 1
13 12892 1 1 20 GLY HA3 H -1.269 -13.637 -11.240 1.00 . A A . 16 GLY HA3 1 1
13 12893 1 1 20 GLY N N -2.227 -11.759 -11.091 1.00 . A A . 16 GLY N 1 1
13 12894 1 1 20 GLY O O -0.419 -12.565 -13.468 1.00 . A A . 16 GLY O 1 1
13 12895 1 1 21 PHE C C 3.120 -11.657 -13.140 1.00 . A A . 17 PHE C 1 1
13 12896 1 1 21 PHE CA C 1.756 -10.967 -13.244 1.00 . A A . 17 PHE CA 1 1
13 12897 1 1 21 PHE CB C 1.932 -9.437 -13.217 1.00 . A A . 17 PHE CB 1 1
13 12898 1 1 21 PHE CD1 C 2.599 -9.725 -10.774 1.00 . A A . 17 PHE CD1 1 1
13 12899 1 1 21 PHE CD2 C 1.761 -7.574 -11.519 1.00 . A A . 17 PHE CD2 1 1
13 12900 1 1 21 PHE CE1 C 2.759 -9.211 -9.485 1.00 . A A . 17 PHE CE1 1 1
13 12901 1 1 21 PHE CE2 C 1.928 -7.064 -10.230 1.00 . A A . 17 PHE CE2 1 1
13 12902 1 1 21 PHE CG C 2.096 -8.908 -11.799 1.00 . A A . 17 PHE CG 1 1
13 12903 1 1 21 PHE CZ C 2.426 -7.882 -9.215 1.00 . A A . 17 PHE CZ 1 1
13 12904 1 1 21 PHE H H 1.079 -11.121 -11.203 1.00 . A A . 17 PHE H 1 1
13 12905 1 1 21 PHE HA H 1.295 -11.250 -14.180 1.00 . A A . 17 PHE HA 1 1
13 12906 1 1 21 PHE HB2 H 2.807 -9.172 -13.791 1.00 . A A . 17 PHE HB2 1 1
13 12907 1 1 21 PHE HB3 H 1.067 -8.979 -13.666 1.00 . A A . 17 PHE HB3 1 1
13 12908 1 1 21 PHE HD1 H 2.853 -10.752 -10.973 1.00 . A A . 17 PHE HD1 1 1
13 12909 1 1 21 PHE HD2 H 1.370 -6.937 -12.296 1.00 . A A . 17 PHE HD2 1 1
13 12910 1 1 21 PHE HE1 H 3.144 -9.841 -8.697 1.00 . A A . 17 PHE HE1 1 1
13 12911 1 1 21 PHE HE2 H 1.672 -6.036 -10.018 1.00 . A A . 17 PHE HE2 1 1
13 12912 1 1 21 PHE HZ H 2.553 -7.488 -8.221 1.00 . A A . 17 PHE HZ 1 1
13 12913 1 1 21 PHE N N 0.882 -11.410 -12.118 1.00 . A A . 17 PHE N 1 1
13 12914 1 1 21 PHE O O 3.319 -12.540 -12.327 1.00 . A A . 17 PHE O 1 1
13 12915 1 1 22 ALA C C 6.361 -11.202 -14.903 1.00 . A A . 18 ALA C 1 1
13 12916 1 1 22 ALA CA C 5.411 -11.900 -13.913 1.00 . A A . 18 ALA CA 1 1
13 12917 1 1 22 ALA CB C 5.299 -13.389 -14.263 1.00 . A A . 18 ALA CB 1 1
13 12918 1 1 22 ALA H H 3.878 -10.553 -14.609 1.00 . A A . 18 ALA H 1 1
13 12919 1 1 22 ALA HA H 5.809 -11.801 -12.914 1.00 . A A . 18 ALA HA 1 1
13 12920 1 1 22 ALA HB1 H 5.493 -13.981 -13.381 1.00 . A A . 18 ALA HB1 1 1
13 12921 1 1 22 ALA HB2 H 6.020 -13.638 -15.028 1.00 . A A . 18 ALA HB2 1 1
13 12922 1 1 22 ALA HB3 H 4.303 -13.601 -14.625 1.00 . A A . 18 ALA HB3 1 1
13 12923 1 1 22 ALA N N 4.061 -11.264 -13.960 1.00 . A A . 18 ALA N 1 1
13 12924 1 1 22 ALA O O 7.419 -10.749 -14.509 1.00 . A A . 18 ALA O 1 1
13 12925 1 1 23 PRO C C 7.084 -9.036 -16.835 1.00 . A A . 19 PRO C 1 1
13 12926 1 1 23 PRO CA C 6.798 -10.496 -17.203 1.00 . A A . 19 PRO CA 1 1
13 12927 1 1 23 PRO CB C 5.959 -10.580 -18.487 1.00 . A A . 19 PRO CB 1 1
13 12928 1 1 23 PRO CD C 4.687 -11.687 -16.649 1.00 . A A . 19 PRO CD 1 1
13 12929 1 1 23 PRO CG C 4.657 -11.350 -18.148 1.00 . A A . 19 PRO CG 1 1
13 12930 1 1 23 PRO HA H 7.722 -11.037 -17.334 1.00 . A A . 19 PRO HA 1 1
13 12931 1 1 23 PRO HB2 H 5.720 -9.585 -18.835 1.00 . A A . 19 PRO HB2 1 1
13 12932 1 1 23 PRO HB3 H 6.507 -11.115 -19.249 1.00 . A A . 19 PRO HB3 1 1
13 12933 1 1 23 PRO HD2 H 3.854 -11.217 -16.149 1.00 . A A . 19 PRO HD2 1 1
13 12934 1 1 23 PRO HD3 H 4.660 -12.755 -16.506 1.00 . A A . 19 PRO HD3 1 1
13 12935 1 1 23 PRO HG2 H 3.799 -10.730 -18.371 1.00 . A A . 19 PRO HG2 1 1
13 12936 1 1 23 PRO HG3 H 4.610 -12.262 -18.723 1.00 . A A . 19 PRO HG3 1 1
13 12937 1 1 23 PRO N N 5.969 -11.137 -16.162 1.00 . A A . 19 PRO N 1 1
13 12938 1 1 23 PRO O O 6.271 -8.373 -16.222 1.00 . A A . 19 PRO O 1 1
13 12939 1 1 24 ALA C C 7.535 -6.169 -17.463 1.00 . A A . 20 ALA C 1 1
13 12940 1 1 24 ALA CA C 8.586 -7.120 -16.880 1.00 . A A . 20 ALA CA 1 1
13 12941 1 1 24 ALA CB C 9.957 -6.790 -17.476 1.00 . A A . 20 ALA CB 1 1
13 12942 1 1 24 ALA H H 8.871 -9.094 -17.698 1.00 . A A . 20 ALA H 1 1
13 12943 1 1 24 ALA HA H 8.624 -6.997 -15.807 1.00 . A A . 20 ALA HA 1 1
13 12944 1 1 24 ALA HB1 H 10.208 -5.763 -17.253 1.00 . A A . 20 ALA HB1 1 1
13 12945 1 1 24 ALA HB2 H 9.927 -6.928 -18.548 1.00 . A A . 20 ALA HB2 1 1
13 12946 1 1 24 ALA HB3 H 10.703 -7.444 -17.050 1.00 . A A . 20 ALA HB3 1 1
13 12947 1 1 24 ALA N N 8.234 -8.535 -17.206 1.00 . A A . 20 ALA N 1 1
13 12948 1 1 24 ALA O O 7.453 -5.017 -17.085 1.00 . A A . 20 ALA O 1 1
13 12949 1 1 25 GLU C C 4.487 -5.705 -18.033 1.00 . A A . 21 GLU C 1 1
13 12950 1 1 25 GLU CA C 5.682 -5.775 -18.980 1.00 . A A . 21 GLU CA 1 1
13 12951 1 1 25 GLU CB C 5.235 -6.363 -20.322 1.00 . A A . 21 GLU CB 1 1
13 12952 1 1 25 GLU CD C 6.844 -8.182 -20.936 1.00 . A A . 21 GLU CD 1 1
13 12953 1 1 25 GLU CG C 6.463 -6.716 -21.169 1.00 . A A . 21 GLU CG 1 1
13 12954 1 1 25 GLU H H 6.810 -7.577 -18.661 1.00 . A A . 21 GLU H 1 1
13 12955 1 1 25 GLU HA H 6.080 -4.782 -19.135 1.00 . A A . 21 GLU HA 1 1
13 12956 1 1 25 GLU HB2 H 4.649 -7.254 -20.146 1.00 . A A . 21 GLU HB2 1 1
13 12957 1 1 25 GLU HB3 H 4.634 -5.638 -20.850 1.00 . A A . 21 GLU HB3 1 1
13 12958 1 1 25 GLU HG2 H 6.232 -6.563 -22.213 1.00 . A A . 21 GLU HG2 1 1
13 12959 1 1 25 GLU HG3 H 7.290 -6.082 -20.887 1.00 . A A . 21 GLU HG3 1 1
13 12960 1 1 25 GLU N N 6.730 -6.644 -18.376 1.00 . A A . 21 GLU N 1 1
13 12961 1 1 25 GLU O O 3.879 -4.669 -17.860 1.00 . A A . 21 GLU O 1 1
13 12962 1 1 25 GLU OE1 O 6.187 -9.041 -21.501 1.00 . A A . 21 GLU OE1 1 1
13 12963 1 1 25 GLU OE2 O 7.785 -8.420 -20.197 1.00 . A A . 21 GLU OE2 1 1
13 12964 1 1 26 LYS C C 3.499 -6.578 -15.051 1.00 . A A . 22 LYS C 1 1
13 12965 1 1 26 LYS CA C 2.994 -6.816 -16.475 1.00 . A A . 22 LYS CA 1 1
13 12966 1 1 26 LYS CB C 2.284 -8.171 -16.549 1.00 . A A . 22 LYS CB 1 1
13 12967 1 1 26 LYS CD C 0.542 -7.521 -18.233 1.00 . A A . 22 LYS CD 1 1
13 12968 1 1 26 LYS CE C 0.693 -6.818 -19.586 1.00 . A A . 22 LYS CE 1 1
13 12969 1 1 26 LYS CG C 1.765 -8.409 -17.972 1.00 . A A . 22 LYS CG 1 1
13 12970 1 1 26 LYS H H 4.658 -7.629 -17.574 1.00 . A A . 22 LYS H 1 1
13 12971 1 1 26 LYS HA H 2.305 -6.033 -16.747 1.00 . A A . 22 LYS HA 1 1
13 12972 1 1 26 LYS HB2 H 2.978 -8.955 -16.283 1.00 . A A . 22 LYS HB2 1 1
13 12973 1 1 26 LYS HB3 H 1.453 -8.181 -15.860 1.00 . A A . 22 LYS HB3 1 1
13 12974 1 1 26 LYS HD2 H -0.349 -8.132 -18.244 1.00 . A A . 22 LYS HD2 1 1
13 12975 1 1 26 LYS HD3 H 0.458 -6.780 -17.453 1.00 . A A . 22 LYS HD3 1 1
13 12976 1 1 26 LYS HE2 H 0.846 -7.555 -20.361 1.00 . A A . 22 LYS HE2 1 1
13 12977 1 1 26 LYS HE3 H -0.203 -6.255 -19.800 1.00 . A A . 22 LYS HE3 1 1
13 12978 1 1 26 LYS HG2 H 2.544 -8.172 -18.682 1.00 . A A . 22 LYS HG2 1 1
13 12979 1 1 26 LYS HG3 H 1.484 -9.446 -18.082 1.00 . A A . 22 LYS HG3 1 1
13 12980 1 1 26 LYS HZ1 H 2.660 -6.317 -20.054 1.00 . A A . 22 LYS HZ1 1 1
13 12981 1 1 26 LYS HZ2 H 2.133 -5.727 -18.549 1.00 . A A . 22 LYS HZ2 1 1
13 12982 1 1 26 LYS HZ3 H 1.606 -4.990 -19.987 1.00 . A A . 22 LYS HZ3 1 1
13 12983 1 1 26 LYS N N 4.149 -6.806 -17.417 1.00 . A A . 22 LYS N 1 1
13 12984 1 1 26 LYS NZ N 1.861 -5.894 -19.541 1.00 . A A . 22 LYS NZ 1 1
13 12985 1 1 26 LYS O O 2.829 -5.970 -14.239 1.00 . A A . 22 LYS O 1 1
13 12986 1 1 27 ILE C C 5.994 -5.531 -13.323 1.00 . A A . 23 ILE C 1 1
13 12987 1 1 27 ILE CA C 5.233 -6.861 -13.378 1.00 . A A . 23 ILE CA 1 1
13 12988 1 1 27 ILE CB C 6.168 -8.043 -13.037 1.00 . A A . 23 ILE CB 1 1
13 12989 1 1 27 ILE CD1 C 5.452 -7.953 -10.628 1.00 . A A . 23 ILE CD1 1 1
13 12990 1 1 27 ILE CG1 C 5.578 -8.845 -11.870 1.00 . A A . 23 ILE CG1 1 1
13 12991 1 1 27 ILE CG2 C 7.570 -7.550 -12.649 1.00 . A A . 23 ILE CG2 1 1
13 12992 1 1 27 ILE H H 5.197 -7.540 -15.420 1.00 . A A . 23 ILE H 1 1
13 12993 1 1 27 ILE HA H 4.419 -6.832 -12.667 1.00 . A A . 23 ILE HA 1 1
13 12994 1 1 27 ILE HB H 6.250 -8.686 -13.900 1.00 . A A . 23 ILE HB 1 1
13 12995 1 1 27 ILE HD11 H 6.315 -7.311 -10.553 1.00 . A A . 23 ILE HD11 1 1
13 12996 1 1 27 ILE HD12 H 5.390 -8.574 -9.746 1.00 . A A . 23 ILE HD12 1 1
13 12997 1 1 27 ILE HD13 H 4.560 -7.350 -10.705 1.00 . A A . 23 ILE HD13 1 1
13 12998 1 1 27 ILE HG12 H 4.604 -9.215 -12.148 1.00 . A A . 23 ILE HG12 1 1
13 12999 1 1 27 ILE HG13 H 6.225 -9.679 -11.645 1.00 . A A . 23 ILE HG13 1 1
13 13000 1 1 27 ILE HG21 H 7.488 -6.754 -11.923 1.00 . A A . 23 ILE HG21 1 1
13 13001 1 1 27 ILE HG22 H 8.081 -7.185 -13.527 1.00 . A A . 23 ILE HG22 1 1
13 13002 1 1 27 ILE HG23 H 8.132 -8.367 -12.222 1.00 . A A . 23 ILE HG23 1 1
13 13003 1 1 27 ILE N N 4.677 -7.054 -14.746 1.00 . A A . 23 ILE N 1 1
13 13004 1 1 27 ILE O O 6.934 -5.309 -14.062 1.00 . A A . 23 ILE O 1 1
13 13005 1 1 28 VAL C C 6.481 -3.043 -10.836 1.00 . A A . 24 VAL C 1 1
13 13006 1 1 28 VAL CA C 6.283 -3.336 -12.321 1.00 . A A . 24 VAL CA 1 1
13 13007 1 1 28 VAL CB C 5.429 -2.226 -12.951 1.00 . A A . 24 VAL CB 1 1
13 13008 1 1 28 VAL CG1 C 6.315 -1.021 -13.279 1.00 . A A . 24 VAL CG1 1 1
13 13009 1 1 28 VAL CG2 C 4.770 -2.739 -14.236 1.00 . A A . 24 VAL CG2 1 1
13 13010 1 1 28 VAL H H 4.829 -4.855 -11.864 1.00 . A A . 24 VAL H 1 1
13 13011 1 1 28 VAL HA H 7.245 -3.380 -12.813 1.00 . A A . 24 VAL HA 1 1
13 13012 1 1 28 VAL HB H 4.666 -1.922 -12.247 1.00 . A A . 24 VAL HB 1 1
13 13013 1 1 28 VAL HG11 H 6.772 -0.652 -12.374 1.00 . A A . 24 VAL HG11 1 1
13 13014 1 1 28 VAL HG12 H 5.712 -0.241 -13.720 1.00 . A A . 24 VAL HG12 1 1
13 13015 1 1 28 VAL HG13 H 7.084 -1.319 -13.976 1.00 . A A . 24 VAL HG13 1 1
13 13016 1 1 28 VAL HG21 H 4.277 -1.920 -14.740 1.00 . A A . 24 VAL HG21 1 1
13 13017 1 1 28 VAL HG22 H 4.042 -3.498 -13.990 1.00 . A A . 24 VAL HG22 1 1
13 13018 1 1 28 VAL HG23 H 5.524 -3.159 -14.885 1.00 . A A . 24 VAL HG23 1 1
13 13019 1 1 28 VAL N N 5.590 -4.650 -12.448 1.00 . A A . 24 VAL N 1 1
13 13020 1 1 28 VAL O O 5.762 -2.266 -10.253 1.00 . A A . 24 VAL O 1 1
13 13021 1 1 29 ASN C C 8.388 -2.096 -8.575 1.00 . A A . 25 ASN C 1 1
13 13022 1 1 29 ASN CA C 7.673 -3.432 -8.763 1.00 . A A . 25 ASN CA 1 1
13 13023 1 1 29 ASN CB C 8.526 -4.566 -8.189 1.00 . A A . 25 ASN CB 1 1
13 13024 1 1 29 ASN CG C 9.244 -4.095 -6.920 1.00 . A A . 25 ASN CG 1 1
13 13025 1 1 29 ASN H H 8.013 -4.298 -10.706 1.00 . A A . 25 ASN H 1 1
13 13026 1 1 29 ASN HA H 6.722 -3.408 -8.251 1.00 . A A . 25 ASN HA 1 1
13 13027 1 1 29 ASN HB2 H 7.883 -5.397 -7.948 1.00 . A A . 25 ASN HB2 1 1
13 13028 1 1 29 ASN HB3 H 9.256 -4.876 -8.921 1.00 . A A . 25 ASN HB3 1 1
13 13029 1 1 29 ASN HD21 H 7.565 -3.827 -5.895 1.00 . A A . 25 ASN HD21 1 1
13 13030 1 1 29 ASN HD22 H 8.994 -3.467 -5.053 1.00 . A A . 25 ASN HD22 1 1
13 13031 1 1 29 ASN N N 7.446 -3.668 -10.217 1.00 . A A . 25 ASN N 1 1
13 13032 1 1 29 ASN ND2 N 8.543 -3.769 -5.869 1.00 . A A . 25 ASN ND2 1 1
13 13033 1 1 29 ASN O O 9.160 -1.670 -9.412 1.00 . A A . 25 ASN O 1 1
13 13034 1 1 29 ASN OD1 O 10.456 -4.021 -6.886 1.00 . A A . 25 ASN OD1 1 1
13 13035 1 1 30 SER C C 8.725 0.215 -5.747 1.00 . A A . 26 SER C 1 1
13 13036 1 1 30 SER CA C 8.782 -0.118 -7.240 1.00 . A A . 26 SER CA 1 1
13 13037 1 1 30 SER CB C 8.044 0.957 -8.040 1.00 . A A . 26 SER CB 1 1
13 13038 1 1 30 SER H H 7.498 -1.793 -6.827 1.00 . A A . 26 SER H 1 1
13 13039 1 1 30 SER HA H 9.812 -0.160 -7.560 1.00 . A A . 26 SER HA 1 1
13 13040 1 1 30 SER HB2 H 8.707 1.783 -8.237 1.00 . A A . 26 SER HB2 1 1
13 13041 1 1 30 SER HB3 H 7.709 0.533 -8.982 1.00 . A A . 26 SER HB3 1 1
13 13042 1 1 30 SER HG H 6.140 1.300 -7.827 1.00 . A A . 26 SER HG 1 1
13 13043 1 1 30 SER N N 8.129 -1.430 -7.484 1.00 . A A . 26 SER N 1 1
13 13044 1 1 30 SER O O 7.700 0.060 -5.106 1.00 . A A . 26 SER O 1 1
13 13045 1 1 30 SER OG O 6.928 1.420 -7.290 1.00 . A A . 26 SER OG 1 1
13 13046 1 1 31 ASN C C 9.754 -0.237 -2.886 1.00 . A A . 27 ASN C 1 1
13 13047 1 1 31 ASN CA C 9.866 1.029 -3.741 1.00 . A A . 27 ASN CA 1 1
13 13048 1 1 31 ASN CB C 8.718 1.987 -3.398 1.00 . A A . 27 ASN CB 1 1
13 13049 1 1 31 ASN CG C 8.493 2.966 -4.554 1.00 . A A . 27 ASN CG 1 1
13 13050 1 1 31 ASN H H 10.626 0.786 -5.743 1.00 . A A . 27 ASN H 1 1
13 13051 1 1 31 ASN HA H 10.804 1.513 -3.527 1.00 . A A . 27 ASN HA 1 1
13 13052 1 1 31 ASN HB2 H 7.815 1.421 -3.223 1.00 . A A . 27 ASN HB2 1 1
13 13053 1 1 31 ASN HB3 H 8.972 2.541 -2.508 1.00 . A A . 27 ASN HB3 1 1
13 13054 1 1 31 ASN HD21 H 6.569 2.517 -4.747 1.00 . A A . 27 ASN HD21 1 1
13 13055 1 1 31 ASN HD22 H 7.152 3.688 -5.827 1.00 . A A . 27 ASN HD22 1 1
13 13056 1 1 31 ASN N N 9.822 0.673 -5.195 1.00 . A A . 27 ASN N 1 1
13 13057 1 1 31 ASN ND2 N 7.306 3.066 -5.087 1.00 . A A . 27 ASN ND2 1 1
13 13058 1 1 31 ASN O O 10.510 -0.441 -1.958 1.00 . A A . 27 ASN O 1 1
13 13059 1 1 31 ASN OD1 O 9.406 3.649 -4.975 1.00 . A A . 27 ASN OD1 1 1
13 13060 1 1 32 GLY C C 7.291 -2.978 -2.779 1.00 . A A . 28 GLY C 1 1
13 13061 1 1 32 GLY CA C 8.633 -2.341 -2.414 1.00 . A A . 28 GLY CA 1 1
13 13062 1 1 32 GLY H H 8.222 -0.887 -3.949 1.00 . A A . 28 GLY H 1 1
13 13063 1 1 32 GLY HA2 H 9.435 -3.026 -2.647 1.00 . A A . 28 GLY HA2 1 1
13 13064 1 1 32 GLY HA3 H 8.645 -2.114 -1.359 1.00 . A A . 28 GLY HA3 1 1
13 13065 1 1 32 GLY N N 8.813 -1.082 -3.197 1.00 . A A . 28 GLY N 1 1
13 13066 1 1 32 GLY O O 7.084 -4.161 -2.589 1.00 . A A . 28 GLY O 1 1
13 13067 1 1 33 GLU C C 5.078 -3.156 -5.166 1.00 . A A . 29 GLU C 1 1
13 13068 1 1 33 GLU CA C 5.047 -2.754 -3.693 1.00 . A A . 29 GLU CA 1 1
13 13069 1 1 33 GLU CB C 3.971 -1.682 -3.485 1.00 . A A . 29 GLU CB 1 1
13 13070 1 1 33 GLU CD C 2.190 -0.829 -1.929 1.00 . A A . 29 GLU CD 1 1
13 13071 1 1 33 GLU CG C 3.270 -1.902 -2.141 1.00 . A A . 29 GLU CG 1 1
13 13072 1 1 33 GLU H H 6.573 -1.254 -3.454 1.00 . A A . 29 GLU H 1 1
13 13073 1 1 33 GLU HA H 4.820 -3.618 -3.086 1.00 . A A . 29 GLU HA 1 1
13 13074 1 1 33 GLU HB2 H 4.432 -0.707 -3.492 1.00 . A A . 29 GLU HB2 1 1
13 13075 1 1 33 GLU HB3 H 3.244 -1.744 -4.282 1.00 . A A . 29 GLU HB3 1 1
13 13076 1 1 33 GLU HG2 H 2.810 -2.881 -2.136 1.00 . A A . 29 GLU HG2 1 1
13 13077 1 1 33 GLU HG3 H 3.994 -1.842 -1.343 1.00 . A A . 29 GLU HG3 1 1
13 13078 1 1 33 GLU N N 6.379 -2.202 -3.307 1.00 . A A . 29 GLU N 1 1
13 13079 1 1 33 GLU O O 6.017 -2.856 -5.878 1.00 . A A . 29 GLU O 1 1
13 13080 1 1 33 GLU OE1 O 2.267 0.208 -2.571 1.00 . A A . 29 GLU OE1 1 1
13 13081 1 1 33 GLU OE2 O 1.302 -1.065 -1.127 1.00 . A A . 29 GLU OE2 1 1
13 13082 1 1 34 LEU C C 2.838 -3.588 -7.749 1.00 . A A . 30 LEU C 1 1
13 13083 1 1 34 LEU CA C 4.025 -4.252 -7.061 1.00 . A A . 30 LEU CA 1 1
13 13084 1 1 34 LEU CB C 3.872 -5.772 -7.156 1.00 . A A . 30 LEU CB 1 1
13 13085 1 1 34 LEU CD1 C 4.942 -7.939 -6.536 1.00 . A A . 30 LEU CD1 1 1
13 13086 1 1 34 LEU CD2 C 6.132 -5.816 -6.022 1.00 . A A . 30 LEU CD2 1 1
13 13087 1 1 34 LEU CG C 4.753 -6.483 -6.117 1.00 . A A . 30 LEU CG 1 1
13 13088 1 1 34 LEU H H 3.313 -4.060 -5.038 1.00 . A A . 30 LEU H 1 1
13 13089 1 1 34 LEU HA H 4.936 -3.948 -7.554 1.00 . A A . 30 LEU HA 1 1
13 13090 1 1 34 LEU HB2 H 2.838 -6.030 -6.976 1.00 . A A . 30 LEU HB2 1 1
13 13091 1 1 34 LEU HB3 H 4.153 -6.096 -8.147 1.00 . A A . 30 LEU HB3 1 1
13 13092 1 1 34 LEU HD11 H 3.977 -8.406 -6.658 1.00 . A A . 30 LEU HD11 1 1
13 13093 1 1 34 LEU HD12 H 5.503 -8.461 -5.775 1.00 . A A . 30 LEU HD12 1 1
13 13094 1 1 34 LEU HD13 H 5.483 -7.973 -7.470 1.00 . A A . 30 LEU HD13 1 1
13 13095 1 1 34 LEU HD21 H 6.262 -5.129 -6.842 1.00 . A A . 30 LEU HD21 1 1
13 13096 1 1 34 LEU HD22 H 6.901 -6.573 -6.065 1.00 . A A . 30 LEU HD22 1 1
13 13097 1 1 34 LEU HD23 H 6.209 -5.282 -5.087 1.00 . A A . 30 LEU HD23 1 1
13 13098 1 1 34 LEU HG H 4.265 -6.449 -5.153 1.00 . A A . 30 LEU HG 1 1
13 13099 1 1 34 LEU N N 4.059 -3.831 -5.630 1.00 . A A . 30 LEU N 1 1
13 13100 1 1 34 LEU O O 1.776 -3.445 -7.177 1.00 . A A . 30 LEU O 1 1
13 13101 1 1 35 TYR C C 1.946 -2.930 -11.175 1.00 . A A . 31 TYR C 1 1
13 13102 1 1 35 TYR CA C 1.899 -2.517 -9.704 1.00 . A A . 31 TYR CA 1 1
13 13103 1 1 35 TYR CB C 2.035 -0.979 -9.636 1.00 . A A . 31 TYR CB 1 1
13 13104 1 1 35 TYR CD1 C 4.060 -0.938 -8.105 1.00 . A A . 31 TYR CD1 1 1
13 13105 1 1 35 TYR CD2 C 2.113 0.373 -7.502 1.00 . A A . 31 TYR CD2 1 1
13 13106 1 1 35 TYR CE1 C 4.726 -0.477 -6.968 1.00 . A A . 31 TYR CE1 1 1
13 13107 1 1 35 TYR CE2 C 2.779 0.829 -6.357 1.00 . A A . 31 TYR CE2 1 1
13 13108 1 1 35 TYR CG C 2.751 -0.516 -8.377 1.00 . A A . 31 TYR CG 1 1
13 13109 1 1 35 TYR CZ C 4.087 0.406 -6.091 1.00 . A A . 31 TYR CZ 1 1
13 13110 1 1 35 TYR H H 3.880 -3.303 -9.411 1.00 . A A . 31 TYR H 1 1
13 13111 1 1 35 TYR HA H 0.953 -2.818 -9.280 1.00 . A A . 31 TYR HA 1 1
13 13112 1 1 35 TYR HB2 H 2.595 -0.646 -10.490 1.00 . A A . 31 TYR HB2 1 1
13 13113 1 1 35 TYR HB3 H 1.049 -0.532 -9.668 1.00 . A A . 31 TYR HB3 1 1
13 13114 1 1 35 TYR HD1 H 4.553 -1.620 -8.771 1.00 . A A . 31 TYR HD1 1 1
13 13115 1 1 35 TYR HD2 H 1.104 0.701 -7.706 1.00 . A A . 31 TYR HD2 1 1
13 13116 1 1 35 TYR HE1 H 5.735 -0.808 -6.765 1.00 . A A . 31 TYR HE1 1 1
13 13117 1 1 35 TYR HE2 H 2.286 1.512 -5.681 1.00 . A A . 31 TYR HE2 1 1
13 13118 1 1 35 TYR HH H 5.693 0.788 -5.133 1.00 . A A . 31 TYR HH 1 1
13 13119 1 1 35 TYR N N 3.013 -3.178 -8.972 1.00 . A A . 31 TYR N 1 1
13 13120 1 1 35 TYR O O 2.978 -3.306 -11.700 1.00 . A A . 31 TYR O 1 1
13 13121 1 1 35 TYR OH O 4.749 0.866 -4.973 1.00 . A A . 31 TYR OH 1 1
13 13122 1 1 36 HIS C C 1.064 -1.884 -14.077 1.00 . A A . 32 HIS C 1 1
13 13123 1 1 36 HIS CA C 0.780 -3.161 -13.299 1.00 . A A . 32 HIS CA 1 1
13 13124 1 1 36 HIS CB C -0.621 -3.641 -13.681 1.00 . A A . 32 HIS CB 1 1
13 13125 1 1 36 HIS CD2 C -0.168 -6.149 -14.310 1.00 . A A . 32 HIS CD2 1 1
13 13126 1 1 36 HIS CE1 C -1.398 -7.064 -12.781 1.00 . A A . 32 HIS CE1 1 1
13 13127 1 1 36 HIS CG C -0.716 -5.131 -13.572 1.00 . A A . 32 HIS CG 1 1
13 13128 1 1 36 HIS H H 0.034 -2.499 -11.392 1.00 . A A . 32 HIS H 1 1
13 13129 1 1 36 HIS HA H 1.514 -3.916 -13.539 1.00 . A A . 32 HIS HA 1 1
13 13130 1 1 36 HIS HB2 H -1.342 -3.190 -13.021 1.00 . A A . 32 HIS HB2 1 1
13 13131 1 1 36 HIS HB3 H -0.837 -3.344 -14.697 1.00 . A A . 32 HIS HB3 1 1
13 13132 1 1 36 HIS HD2 H 0.496 -6.021 -15.151 1.00 . A A . 32 HIS HD2 1 1
13 13133 1 1 36 HIS HE1 H -1.900 -7.794 -12.165 1.00 . A A . 32 HIS HE1 1 1
13 13134 1 1 36 HIS HE2 H -0.382 -8.265 -14.144 1.00 . A A . 32 HIS HE2 1 1
13 13135 1 1 36 HIS N N 0.834 -2.826 -11.845 1.00 . A A . 32 HIS N 1 1
13 13136 1 1 36 HIS ND1 N -1.493 -5.735 -12.606 1.00 . A A . 32 HIS ND1 1 1
13 13137 1 1 36 HIS NE2 N -0.603 -7.371 -13.808 1.00 . A A . 32 HIS NE2 1 1
13 13138 1 1 36 HIS O O 1.305 -0.842 -13.503 1.00 . A A . 32 HIS O 1 1
13 13139 1 1 37 GLU C C -0.001 0.179 -16.076 1.00 . A A . 33 GLU C 1 1
13 13140 1 1 37 GLU CA C 1.248 -0.700 -16.164 1.00 . A A . 33 GLU CA 1 1
13 13141 1 1 37 GLU CB C 1.533 -1.048 -17.632 1.00 . A A . 33 GLU CB 1 1
13 13142 1 1 37 GLU CD C 0.944 -3.450 -18.036 1.00 . A A . 33 GLU CD 1 1
13 13143 1 1 37 GLU CG C 2.085 -2.475 -17.734 1.00 . A A . 33 GLU CG 1 1
13 13144 1 1 37 GLU H H 0.789 -2.778 -15.828 1.00 . A A . 33 GLU H 1 1
13 13145 1 1 37 GLU HA H 2.088 -0.170 -15.740 1.00 . A A . 33 GLU HA 1 1
13 13146 1 1 37 GLU HB2 H 0.618 -0.975 -18.203 1.00 . A A . 33 GLU HB2 1 1
13 13147 1 1 37 GLU HB3 H 2.261 -0.356 -18.028 1.00 . A A . 33 GLU HB3 1 1
13 13148 1 1 37 GLU HG2 H 2.818 -2.521 -18.528 1.00 . A A . 33 GLU HG2 1 1
13 13149 1 1 37 GLU HG3 H 2.550 -2.748 -16.799 1.00 . A A . 33 GLU HG3 1 1
13 13150 1 1 37 GLU N N 1.008 -1.936 -15.375 1.00 . A A . 33 GLU N 1 1
13 13151 1 1 37 GLU O O 0.018 1.344 -16.420 1.00 . A A . 33 GLU O 1 1
13 13152 1 1 37 GLU OE1 O 0.513 -3.494 -19.176 1.00 . A A . 33 GLU OE1 1 1
13 13153 1 1 37 GLU OE2 O 0.520 -4.137 -17.121 1.00 . A A . 33 GLU OE2 1 1
13 13154 1 1 38 GLN C C -3.033 0.089 -14.154 1.00 . A A . 34 GLN C 1 1
13 13155 1 1 38 GLN CA C -2.355 0.400 -15.493 1.00 . A A . 34 GLN CA 1 1
13 13156 1 1 38 GLN CB C -3.296 0.035 -16.646 1.00 . A A . 34 GLN CB 1 1
13 13157 1 1 38 GLN CD C -3.629 0.202 -19.120 1.00 . A A . 34 GLN CD 1 1
13 13158 1 1 38 GLN CG C -2.611 0.325 -17.985 1.00 . A A . 34 GLN CG 1 1
13 13159 1 1 38 GLN H H -1.072 -1.327 -15.345 1.00 . A A . 34 GLN H 1 1
13 13160 1 1 38 GLN HA H -2.128 1.452 -15.533 1.00 . A A . 34 GLN HA 1 1
13 13161 1 1 38 GLN HB2 H -3.544 -1.016 -16.590 1.00 . A A . 34 GLN HB2 1 1
13 13162 1 1 38 GLN HB3 H -4.200 0.621 -16.572 1.00 . A A . 34 GLN HB3 1 1
13 13163 1 1 38 GLN HE21 H -3.137 -1.672 -19.549 1.00 . A A . 34 GLN HE21 1 1
13 13164 1 1 38 GLN HE22 H -4.369 -1.007 -20.509 1.00 . A A . 34 GLN HE22 1 1
13 13165 1 1 38 GLN HG2 H -2.205 1.326 -17.972 1.00 . A A . 34 GLN HG2 1 1
13 13166 1 1 38 GLN HG3 H -1.813 -0.384 -18.143 1.00 . A A . 34 GLN HG3 1 1
13 13167 1 1 38 GLN N N -1.091 -0.384 -15.613 1.00 . A A . 34 GLN N 1 1
13 13168 1 1 38 GLN NE2 N -3.719 -0.919 -19.780 1.00 . A A . 34 GLN NE2 1 1
13 13169 1 1 38 GLN O O -4.221 -0.163 -14.089 1.00 . A A . 34 GLN O 1 1
13 13170 1 1 38 GLN OE1 O -4.352 1.135 -19.408 1.00 . A A . 34 GLN OE1 1 1
13 13171 1 1 39 CYS C C -2.363 0.908 -10.756 1.00 . A A . 35 CYS C 1 1
13 13172 1 1 39 CYS CA C -2.867 -0.154 -11.737 1.00 . A A . 35 CYS CA 1 1
13 13173 1 1 39 CYS CB C -2.433 -1.539 -11.256 1.00 . A A . 35 CYS CB 1 1
13 13174 1 1 39 CYS H H -1.331 0.338 -13.168 1.00 . A A . 35 CYS H 1 1
13 13175 1 1 39 CYS HA H -3.943 -0.109 -11.792 1.00 . A A . 35 CYS HA 1 1
13 13176 1 1 39 CYS HB2 H -1.388 -1.671 -11.464 1.00 . A A . 35 CYS HB2 1 1
13 13177 1 1 39 CYS HB3 H -2.598 -1.620 -10.196 1.00 . A A . 35 CYS HB3 1 1
13 13178 1 1 39 CYS N N -2.283 0.121 -13.085 1.00 . A A . 35 CYS N 1 1
13 13179 1 1 39 CYS O O -2.928 1.108 -9.700 1.00 . A A . 35 CYS O 1 1
13 13180 1 1 39 CYS SG S -3.387 -2.821 -12.108 1.00 . A A . 35 CYS SG 1 1
13 13181 1 1 40 PHE C C -1.890 3.487 -9.639 1.00 . A A . 36 PHE C 1 1
13 13182 1 1 40 PHE CA C -0.737 2.669 -10.247 1.00 . A A . 36 PHE CA 1 1
13 13183 1 1 40 PHE CB C 0.131 3.581 -11.122 1.00 . A A . 36 PHE CB 1 1
13 13184 1 1 40 PHE CD1 C 1.613 1.630 -11.792 1.00 . A A . 36 PHE CD1 1 1
13 13185 1 1 40 PHE CD2 C 2.649 3.729 -11.173 1.00 . A A . 36 PHE CD2 1 1
13 13186 1 1 40 PHE CE1 C 2.881 1.077 -12.022 1.00 . A A . 36 PHE CE1 1 1
13 13187 1 1 40 PHE CE2 C 3.911 3.174 -11.402 1.00 . A A . 36 PHE CE2 1 1
13 13188 1 1 40 PHE CG C 1.495 2.960 -11.365 1.00 . A A . 36 PHE CG 1 1
13 13189 1 1 40 PHE CZ C 4.028 1.850 -11.825 1.00 . A A . 36 PHE CZ 1 1
13 13190 1 1 40 PHE H H -0.892 1.409 -11.983 1.00 . A A . 36 PHE H 1 1
13 13191 1 1 40 PHE HA H -0.132 2.233 -9.459 1.00 . A A . 36 PHE HA 1 1
13 13192 1 1 40 PHE HB2 H -0.360 3.737 -12.071 1.00 . A A . 36 PHE HB2 1 1
13 13193 1 1 40 PHE HB3 H 0.254 4.527 -10.630 1.00 . A A . 36 PHE HB3 1 1
13 13194 1 1 40 PHE HD1 H 0.731 1.029 -11.944 1.00 . A A . 36 PHE HD1 1 1
13 13195 1 1 40 PHE HD2 H 2.564 4.750 -10.849 1.00 . A A . 36 PHE HD2 1 1
13 13196 1 1 40 PHE HE1 H 2.973 0.054 -12.351 1.00 . A A . 36 PHE HE1 1 1
13 13197 1 1 40 PHE HE2 H 4.797 3.770 -11.248 1.00 . A A . 36 PHE HE2 1 1
13 13198 1 1 40 PHE HZ H 5.004 1.423 -12.002 1.00 . A A . 36 PHE HZ 1 1
13 13199 1 1 40 PHE N N -1.308 1.595 -11.119 1.00 . A A . 36 PHE N 1 1
13 13200 1 1 40 PHE O O -2.520 4.270 -10.323 1.00 . A A . 36 PHE O 1 1
13 13201 1 1 41 VAL C C -2.819 5.023 -6.669 1.00 . A A . 37 VAL C 1 1
13 13202 1 1 41 VAL CA C -3.321 4.038 -7.729 1.00 . A A . 37 VAL CA 1 1
13 13203 1 1 41 VAL CB C -4.280 3.052 -7.047 1.00 . A A . 37 VAL CB 1 1
13 13204 1 1 41 VAL CG1 C -5.421 2.697 -8.002 1.00 . A A . 37 VAL CG1 1 1
13 13205 1 1 41 VAL CG2 C -3.535 1.774 -6.659 1.00 . A A . 37 VAL CG2 1 1
13 13206 1 1 41 VAL H H -1.672 2.641 -7.849 1.00 . A A . 37 VAL H 1 1
13 13207 1 1 41 VAL HA H -3.862 4.585 -8.482 1.00 . A A . 37 VAL HA 1 1
13 13208 1 1 41 VAL HB H -4.687 3.516 -6.157 1.00 . A A . 37 VAL HB 1 1
13 13209 1 1 41 VAL HG11 H -6.145 2.084 -7.485 1.00 . A A . 37 VAL HG11 1 1
13 13210 1 1 41 VAL HG12 H -5.027 2.154 -8.848 1.00 . A A . 37 VAL HG12 1 1
13 13211 1 1 41 VAL HG13 H -5.896 3.602 -8.345 1.00 . A A . 37 VAL HG13 1 1
13 13212 1 1 41 VAL HG21 H -2.510 2.010 -6.427 1.00 . A A . 37 VAL HG21 1 1
13 13213 1 1 41 VAL HG22 H -3.566 1.076 -7.481 1.00 . A A . 37 VAL HG22 1 1
13 13214 1 1 41 VAL HG23 H -4.009 1.333 -5.795 1.00 . A A . 37 VAL HG23 1 1
13 13215 1 1 41 VAL N N -2.184 3.292 -8.371 1.00 . A A . 37 VAL N 1 1
13 13216 1 1 41 VAL O O -1.697 4.957 -6.208 1.00 . A A . 37 VAL O 1 1
13 13217 1 1 42 CYS C C -3.690 6.378 -3.852 1.00 . A A . 38 CYS C 1 1
13 13218 1 1 42 CYS CA C -3.322 6.936 -5.233 1.00 . A A . 38 CYS CA 1 1
13 13219 1 1 42 CYS CB C -4.118 8.217 -5.492 1.00 . A A . 38 CYS CB 1 1
13 13220 1 1 42 CYS H H -4.579 5.937 -6.667 1.00 . A A . 38 CYS H 1 1
13 13221 1 1 42 CYS HA H -2.264 7.149 -5.273 1.00 . A A . 38 CYS HA 1 1
13 13222 1 1 42 CYS HB2 H -4.048 8.475 -6.537 1.00 . A A . 38 CYS HB2 1 1
13 13223 1 1 42 CYS HB3 H -5.152 8.050 -5.233 1.00 . A A . 38 CYS HB3 1 1
13 13224 1 1 42 CYS N N -3.680 5.929 -6.275 1.00 . A A . 38 CYS N 1 1
13 13225 1 1 42 CYS O O -4.796 5.935 -3.627 1.00 . A A . 38 CYS O 1 1
13 13226 1 1 42 CYS SG S -3.462 9.578 -4.495 1.00 . A A . 38 CYS SG 1 1
13 13227 1 1 43 ALA C C -4.278 6.538 -0.950 1.00 . A A . 39 ALA C 1 1
13 13228 1 1 43 ALA CA C -3.050 5.849 -1.563 1.00 . A A . 39 ALA CA 1 1
13 13229 1 1 43 ALA CB C -1.838 6.089 -0.657 1.00 . A A . 39 ALA CB 1 1
13 13230 1 1 43 ALA H H -1.879 6.739 -3.141 1.00 . A A . 39 ALA H 1 1
13 13231 1 1 43 ALA HA H -3.236 4.786 -1.630 1.00 . A A . 39 ALA HA 1 1
13 13232 1 1 43 ALA HB1 H -1.734 5.264 0.031 1.00 . A A . 39 ALA HB1 1 1
13 13233 1 1 43 ALA HB2 H -1.980 7.006 -0.102 1.00 . A A . 39 ALA HB2 1 1
13 13234 1 1 43 ALA HB3 H -0.947 6.170 -1.259 1.00 . A A . 39 ALA HB3 1 1
13 13235 1 1 43 ALA N N -2.767 6.388 -2.931 1.00 . A A . 39 ALA N 1 1
13 13236 1 1 43 ALA O O -4.850 6.051 0.006 1.00 . A A . 39 ALA O 1 1
13 13237 1 1 44 GLN C C -7.072 8.245 -1.836 1.00 . A A . 40 GLN C 1 1
13 13238 1 1 44 GLN CA C -5.863 8.379 -0.903 1.00 . A A . 40 GLN CA 1 1
13 13239 1 1 44 GLN CB C -5.524 9.862 -0.709 1.00 . A A . 40 GLN CB 1 1
13 13240 1 1 44 GLN CD C -3.945 11.304 0.606 1.00 . A A . 40 GLN CD 1 1
13 13241 1 1 44 GLN CG C -4.089 10.001 -0.186 1.00 . A A . 40 GLN CG 1 1
13 13242 1 1 44 GLN H H -4.202 8.050 -2.242 1.00 . A A . 40 GLN H 1 1
13 13243 1 1 44 GLN HA H -6.108 7.946 0.056 1.00 . A A . 40 GLN HA 1 1
13 13244 1 1 44 GLN HB2 H -5.618 10.376 -1.654 1.00 . A A . 40 GLN HB2 1 1
13 13245 1 1 44 GLN HB3 H -6.210 10.294 0.004 1.00 . A A . 40 GLN HB3 1 1
13 13246 1 1 44 GLN HE21 H -2.066 11.603 0.043 1.00 . A A . 40 GLN HE21 1 1
13 13247 1 1 44 GLN HE22 H -2.711 12.786 1.074 1.00 . A A . 40 GLN HE22 1 1
13 13248 1 1 44 GLN HG2 H -3.857 9.165 0.457 1.00 . A A . 40 GLN HG2 1 1
13 13249 1 1 44 GLN HG3 H -3.403 10.013 -1.019 1.00 . A A . 40 GLN HG3 1 1
13 13250 1 1 44 GLN N N -4.680 7.667 -1.478 1.00 . A A . 40 GLN N 1 1
13 13251 1 1 44 GLN NE2 N -2.814 11.951 0.572 1.00 . A A . 40 GLN NE2 1 1
13 13252 1 1 44 GLN O O -8.053 7.613 -1.497 1.00 . A A . 40 GLN O 1 1
13 13253 1 1 44 GLN OE1 O -4.870 11.737 1.266 1.00 . A A . 40 GLN OE1 1 1
13 13254 1 1 45 CYS C C -8.235 7.350 -4.566 1.00 . A A . 41 CYS C 1 1
13 13255 1 1 45 CYS CA C -8.179 8.748 -3.941 1.00 . A A . 41 CYS CA 1 1
13 13256 1 1 45 CYS CB C -8.041 9.808 -5.041 1.00 . A A . 41 CYS CB 1 1
13 13257 1 1 45 CYS H H -6.222 9.353 -3.254 1.00 . A A . 41 CYS H 1 1
13 13258 1 1 45 CYS HA H -9.092 8.925 -3.391 1.00 . A A . 41 CYS HA 1 1
13 13259 1 1 45 CYS HB2 H -8.974 9.890 -5.578 1.00 . A A . 41 CYS HB2 1 1
13 13260 1 1 45 CYS HB3 H -7.803 10.760 -4.593 1.00 . A A . 41 CYS HB3 1 1
13 13261 1 1 45 CYS N N -7.019 8.841 -3.002 1.00 . A A . 41 CYS N 1 1
13 13262 1 1 45 CYS O O -9.212 6.980 -5.188 1.00 . A A . 41 CYS O 1 1
13 13263 1 1 45 CYS SG S -6.726 9.341 -6.195 1.00 . A A . 41 CYS SG 1 1
13 13264 1 1 46 PHE C C -7.465 5.236 -6.473 1.00 . A A . 42 PHE C 1 1
13 13265 1 1 46 PHE CA C -7.167 5.190 -4.974 1.00 . A A . 42 PHE CA 1 1
13 13266 1 1 46 PHE CB C -8.203 4.310 -4.272 1.00 . A A . 42 PHE CB 1 1
13 13267 1 1 46 PHE CD1 C -6.699 3.617 -2.369 1.00 . A A . 42 PHE CD1 1 1
13 13268 1 1 46 PHE CD2 C -8.768 4.772 -1.858 1.00 . A A . 42 PHE CD2 1 1
13 13269 1 1 46 PHE CE1 C -6.402 3.544 -1.003 1.00 . A A . 42 PHE CE1 1 1
13 13270 1 1 46 PHE CE2 C -8.471 4.700 -0.492 1.00 . A A . 42 PHE CE2 1 1
13 13271 1 1 46 PHE CG C -7.883 4.231 -2.797 1.00 . A A . 42 PHE CG 1 1
13 13272 1 1 46 PHE CZ C -7.288 4.085 -0.065 1.00 . A A . 42 PHE CZ 1 1
13 13273 1 1 46 PHE H H -6.423 6.899 -3.889 1.00 . A A . 42 PHE H 1 1
13 13274 1 1 46 PHE HA H -6.187 4.765 -4.827 1.00 . A A . 42 PHE HA 1 1
13 13275 1 1 46 PHE HB2 H -9.188 4.731 -4.408 1.00 . A A . 42 PHE HB2 1 1
13 13276 1 1 46 PHE HB3 H -8.174 3.318 -4.700 1.00 . A A . 42 PHE HB3 1 1
13 13277 1 1 46 PHE HD1 H -6.015 3.198 -3.093 1.00 . A A . 42 PHE HD1 1 1
13 13278 1 1 46 PHE HD2 H -9.681 5.246 -2.187 1.00 . A A . 42 PHE HD2 1 1
13 13279 1 1 46 PHE HE1 H -5.489 3.070 -0.673 1.00 . A A . 42 PHE HE1 1 1
13 13280 1 1 46 PHE HE2 H -9.155 5.118 0.232 1.00 . A A . 42 PHE HE2 1 1
13 13281 1 1 46 PHE HZ H -7.059 4.029 0.990 1.00 . A A . 42 PHE HZ 1 1
13 13282 1 1 46 PHE N N -7.194 6.572 -4.399 1.00 . A A . 42 PHE N 1 1
13 13283 1 1 46 PHE O O -7.764 4.228 -7.084 1.00 . A A . 42 PHE O 1 1
13 13284 1 1 47 GLN C C -6.419 5.930 -9.272 1.00 . A A . 43 GLN C 1 1
13 13285 1 1 47 GLN CA C -7.632 6.490 -8.533 1.00 . A A . 43 GLN CA 1 1
13 13286 1 1 47 GLN CB C -7.841 7.959 -8.918 1.00 . A A . 43 GLN CB 1 1
13 13287 1 1 47 GLN CD C -8.670 9.472 -10.731 1.00 . A A . 43 GLN CD 1 1
13 13288 1 1 47 GLN CG C -8.179 8.058 -10.410 1.00 . A A . 43 GLN CG 1 1
13 13289 1 1 47 GLN H H -7.119 7.188 -6.565 1.00 . A A . 43 GLN H 1 1
13 13290 1 1 47 GLN HA H -8.512 5.916 -8.788 1.00 . A A . 43 GLN HA 1 1
13 13291 1 1 47 GLN HB2 H -8.653 8.369 -8.336 1.00 . A A . 43 GLN HB2 1 1
13 13292 1 1 47 GLN HB3 H -6.938 8.515 -8.719 1.00 . A A . 43 GLN HB3 1 1
13 13293 1 1 47 GLN HE21 H -10.338 8.847 -11.606 1.00 . A A . 43 GLN HE21 1 1
13 13294 1 1 47 GLN HE22 H -10.129 10.531 -11.559 1.00 . A A . 43 GLN HE22 1 1
13 13295 1 1 47 GLN HG2 H -7.296 7.842 -10.994 1.00 . A A . 43 GLN HG2 1 1
13 13296 1 1 47 GLN HG3 H -8.953 7.346 -10.653 1.00 . A A . 43 GLN HG3 1 1
13 13297 1 1 47 GLN N N -7.372 6.390 -7.073 1.00 . A A . 43 GLN N 1 1
13 13298 1 1 47 GLN NE2 N -9.806 9.629 -11.350 1.00 . A A . 43 GLN NE2 1 1
13 13299 1 1 47 GLN O O -5.301 6.361 -9.052 1.00 . A A . 43 GLN O 1 1
13 13300 1 1 47 GLN OE1 O -8.012 10.443 -10.415 1.00 . A A . 43 GLN OE1 1 1
13 13301 1 1 48 GLN C C -5.102 5.277 -12.037 1.00 . A A . 44 GLN C 1 1
13 13302 1 1 48 GLN CA C -5.472 4.380 -10.864 1.00 . A A . 44 GLN CA 1 1
13 13303 1 1 48 GLN CB C -5.827 2.980 -11.369 1.00 . A A . 44 GLN CB 1 1
13 13304 1 1 48 GLN CD C -8.100 3.638 -12.202 1.00 . A A . 44 GLN CD 1 1
13 13305 1 1 48 GLN CG C -6.737 3.065 -12.603 1.00 . A A . 44 GLN CG 1 1
13 13306 1 1 48 GLN H H -7.521 4.618 -10.285 1.00 . A A . 44 GLN H 1 1
13 13307 1 1 48 GLN HA H -4.631 4.309 -10.197 1.00 . A A . 44 GLN HA 1 1
13 13308 1 1 48 GLN HB2 H -4.922 2.458 -11.624 1.00 . A A . 44 GLN HB2 1 1
13 13309 1 1 48 GLN HB3 H -6.332 2.443 -10.591 1.00 . A A . 44 GLN HB3 1 1
13 13310 1 1 48 GLN HE21 H -8.719 1.950 -11.360 1.00 . A A . 44 GLN HE21 1 1
13 13311 1 1 48 GLN HE22 H -9.828 3.236 -11.312 1.00 . A A . 44 GLN HE22 1 1
13 13312 1 1 48 GLN HG2 H -6.283 3.703 -13.346 1.00 . A A . 44 GLN HG2 1 1
13 13313 1 1 48 GLN HG3 H -6.875 2.077 -13.014 1.00 . A A . 44 GLN HG3 1 1
13 13314 1 1 48 GLN N N -6.621 4.964 -10.131 1.00 . A A . 44 GLN N 1 1
13 13315 1 1 48 GLN NE2 N -8.953 2.878 -11.572 1.00 . A A . 44 GLN NE2 1 1
13 13316 1 1 48 GLN O O -5.751 6.268 -12.306 1.00 . A A . 44 GLN O 1 1
13 13317 1 1 48 GLN OE1 O -8.389 4.788 -12.462 1.00 . A A . 44 GLN OE1 1 1
13 13318 1 1 49 PHE C C -2.806 4.893 -14.865 1.00 . A A . 45 PHE C 1 1
13 13319 1 1 49 PHE CA C -3.629 5.753 -13.897 1.00 . A A . 45 PHE CA 1 1
13 13320 1 1 49 PHE CB C -2.773 6.921 -13.394 1.00 . A A . 45 PHE CB 1 1
13 13321 1 1 49 PHE CD1 C -4.373 8.791 -13.922 1.00 . A A . 45 PHE CD1 1 1
13 13322 1 1 49 PHE CD2 C -3.823 8.354 -11.603 1.00 . A A . 45 PHE CD2 1 1
13 13323 1 1 49 PHE CE1 C -5.214 9.837 -13.526 1.00 . A A . 45 PHE CE1 1 1
13 13324 1 1 49 PHE CE2 C -4.666 9.400 -11.206 1.00 . A A . 45 PHE CE2 1 1
13 13325 1 1 49 PHE CG C -3.677 8.051 -12.962 1.00 . A A . 45 PHE CG 1 1
13 13326 1 1 49 PHE CZ C -5.360 10.141 -12.169 1.00 . A A . 45 PHE CZ 1 1
13 13327 1 1 49 PHE H H -3.565 4.121 -12.486 1.00 . A A . 45 PHE H 1 1
13 13328 1 1 49 PHE HA H -4.499 6.139 -14.402 1.00 . A A . 45 PHE HA 1 1
13 13329 1 1 49 PHE HB2 H -2.174 6.595 -12.556 1.00 . A A . 45 PHE HB2 1 1
13 13330 1 1 49 PHE HB3 H -2.125 7.263 -14.187 1.00 . A A . 45 PHE HB3 1 1
13 13331 1 1 49 PHE HD1 H -4.260 8.555 -14.969 1.00 . A A . 45 PHE HD1 1 1
13 13332 1 1 49 PHE HD2 H -3.286 7.783 -10.861 1.00 . A A . 45 PHE HD2 1 1
13 13333 1 1 49 PHE HE1 H -5.751 10.409 -14.269 1.00 . A A . 45 PHE HE1 1 1
13 13334 1 1 49 PHE HE2 H -4.780 9.634 -10.159 1.00 . A A . 45 PHE HE2 1 1
13 13335 1 1 49 PHE HZ H -6.011 10.948 -11.863 1.00 . A A . 45 PHE HZ 1 1
13 13336 1 1 49 PHE N N -4.062 4.929 -12.733 1.00 . A A . 45 PHE N 1 1
13 13337 1 1 49 PHE O O -1.870 4.233 -14.455 1.00 . A A . 45 PHE O 1 1
13 13338 1 1 50 PRO C C -1.024 4.642 -17.296 1.00 . A A . 46 PRO C 1 1
13 13339 1 1 50 PRO CA C -2.473 4.164 -17.173 1.00 . A A . 46 PRO CA 1 1
13 13340 1 1 50 PRO CB C -3.241 4.457 -18.465 1.00 . A A . 46 PRO CB 1 1
13 13341 1 1 50 PRO CD C -4.313 5.734 -16.612 1.00 . A A . 46 PRO CD 1 1
13 13342 1 1 50 PRO CG C -4.382 5.449 -18.120 1.00 . A A . 46 PRO CG 1 1
13 13343 1 1 50 PRO HA H -2.505 3.113 -16.958 1.00 . A A . 46 PRO HA 1 1
13 13344 1 1 50 PRO HB2 H -2.574 4.898 -19.188 1.00 . A A . 46 PRO HB2 1 1
13 13345 1 1 50 PRO HB3 H -3.662 3.546 -18.858 1.00 . A A . 46 PRO HB3 1 1
13 13346 1 1 50 PRO HD2 H -4.137 6.787 -16.436 1.00 . A A . 46 PRO HD2 1 1
13 13347 1 1 50 PRO HD3 H -5.225 5.416 -16.128 1.00 . A A . 46 PRO HD3 1 1
13 13348 1 1 50 PRO HG2 H -4.250 6.367 -18.676 1.00 . A A . 46 PRO HG2 1 1
13 13349 1 1 50 PRO HG3 H -5.336 5.009 -18.362 1.00 . A A . 46 PRO HG3 1 1
13 13350 1 1 50 PRO N N -3.174 4.932 -16.127 1.00 . A A . 46 PRO N 1 1
13 13351 1 1 50 PRO O O -0.205 4.011 -17.935 1.00 . A A . 46 PRO O 1 1
13 13352 1 1 51 GLU C C 1.668 5.190 -16.371 1.00 . A A . 47 GLU C 1 1
13 13353 1 1 51 GLU CA C 0.678 6.293 -16.750 1.00 . A A . 47 GLU CA 1 1
13 13354 1 1 51 GLU CB C 0.815 7.455 -15.763 1.00 . A A . 47 GLU CB 1 1
13 13355 1 1 51 GLU CD C -0.472 9.499 -15.100 1.00 . A A . 47 GLU CD 1 1
13 13356 1 1 51 GLU CG C 0.045 8.673 -16.284 1.00 . A A . 47 GLU CG 1 1
13 13357 1 1 51 GLU H H -1.397 6.236 -16.180 1.00 . A A . 47 GLU H 1 1
13 13358 1 1 51 GLU HA H 0.887 6.641 -17.750 1.00 . A A . 47 GLU HA 1 1
13 13359 1 1 51 GLU HB2 H 0.411 7.157 -14.805 1.00 . A A . 47 GLU HB2 1 1
13 13360 1 1 51 GLU HB3 H 1.857 7.711 -15.651 1.00 . A A . 47 GLU HB3 1 1
13 13361 1 1 51 GLU HG2 H 0.703 9.281 -16.888 1.00 . A A . 47 GLU HG2 1 1
13 13362 1 1 51 GLU HG3 H -0.792 8.344 -16.882 1.00 . A A . 47 GLU HG3 1 1
13 13363 1 1 51 GLU N N -0.712 5.755 -16.686 1.00 . A A . 47 GLU N 1 1
13 13364 1 1 51 GLU O O 2.776 5.139 -16.870 1.00 . A A . 47 GLU O 1 1
13 13365 1 1 51 GLU OE1 O 0.339 9.892 -14.276 1.00 . A A . 47 GLU OE1 1 1
13 13366 1 1 51 GLU OE2 O -1.669 9.725 -15.038 1.00 . A A . 47 GLU OE2 1 1
13 13367 1 1 52 GLY C C 3.465 3.787 -14.482 1.00 . A A . 48 GLY C 1 1
13 13368 1 1 52 GLY CA C 2.179 3.202 -15.069 1.00 . A A . 48 GLY CA 1 1
13 13369 1 1 52 GLY H H 0.371 4.374 -15.107 1.00 . A A . 48 GLY H 1 1
13 13370 1 1 52 GLY HA2 H 1.683 2.596 -14.323 1.00 . A A . 48 GLY HA2 1 1
13 13371 1 1 52 GLY HA3 H 2.423 2.591 -15.923 1.00 . A A . 48 GLY HA3 1 1
13 13372 1 1 52 GLY N N 1.270 4.308 -15.490 1.00 . A A . 48 GLY N 1 1
13 13373 1 1 52 GLY O O 4.474 3.114 -14.388 1.00 . A A . 48 GLY O 1 1
13 13374 1 1 53 LEU C C 4.327 7.075 -12.996 1.00 . A A . 49 LEU C 1 1
13 13375 1 1 53 LEU CA C 4.660 5.668 -13.510 1.00 . A A . 49 LEU CA 1 1
13 13376 1 1 53 LEU CB C 5.752 5.754 -14.588 1.00 . A A . 49 LEU CB 1 1
13 13377 1 1 53 LEU CD1 C 8.165 5.286 -15.063 1.00 . A A . 49 LEU CD1 1 1
13 13378 1 1 53 LEU CD2 C 7.532 6.668 -13.077 1.00 . A A . 49 LEU CD2 1 1
13 13379 1 1 53 LEU CG C 7.123 5.481 -13.958 1.00 . A A . 49 LEU CG 1 1
13 13380 1 1 53 LEU H H 2.614 5.559 -14.176 1.00 . A A . 49 LEU H 1 1
13 13381 1 1 53 LEU HA H 5.017 5.068 -12.688 1.00 . A A . 49 LEU HA 1 1
13 13382 1 1 53 LEU HB2 H 5.558 5.017 -15.355 1.00 . A A . 49 LEU HB2 1 1
13 13383 1 1 53 LEU HB3 H 5.751 6.738 -15.029 1.00 . A A . 49 LEU HB3 1 1
13 13384 1 1 53 LEU HD11 H 9.136 5.129 -14.618 1.00 . A A . 49 LEU HD11 1 1
13 13385 1 1 53 LEU HD12 H 8.193 6.166 -15.690 1.00 . A A . 49 LEU HD12 1 1
13 13386 1 1 53 LEU HD13 H 7.899 4.427 -15.661 1.00 . A A . 49 LEU HD13 1 1
13 13387 1 1 53 LEU HD21 H 8.555 6.542 -12.756 1.00 . A A . 49 LEU HD21 1 1
13 13388 1 1 53 LEU HD22 H 6.887 6.713 -12.211 1.00 . A A . 49 LEU HD22 1 1
13 13389 1 1 53 LEU HD23 H 7.441 7.583 -13.642 1.00 . A A . 49 LEU HD23 1 1
13 13390 1 1 53 LEU HG H 7.070 4.585 -13.356 1.00 . A A . 49 LEU HG 1 1
13 13391 1 1 53 LEU N N 3.438 5.037 -14.088 1.00 . A A . 49 LEU N 1 1
13 13392 1 1 53 LEU O O 4.894 8.056 -13.438 1.00 . A A . 49 LEU O 1 1
13 13393 1 1 54 PHE C C 3.945 8.829 -10.287 1.00 . A A . 50 PHE C 1 1
13 13394 1 1 54 PHE CA C 3.073 8.534 -11.521 1.00 . A A . 50 PHE CA 1 1
13 13395 1 1 54 PHE CB C 1.571 8.614 -11.180 1.00 . A A . 50 PHE CB 1 1
13 13396 1 1 54 PHE CD1 C 2.046 6.641 -9.629 1.00 . A A . 50 PHE CD1 1 1
13 13397 1 1 54 PHE CD2 C -0.242 7.365 -9.957 1.00 . A A . 50 PHE CD2 1 1
13 13398 1 1 54 PHE CE1 C 1.599 5.648 -8.753 1.00 . A A . 50 PHE CE1 1 1
13 13399 1 1 54 PHE CE2 C -0.685 6.369 -9.081 1.00 . A A . 50 PHE CE2 1 1
13 13400 1 1 54 PHE CG C 1.124 7.507 -10.235 1.00 . A A . 50 PHE CG 1 1
13 13401 1 1 54 PHE CZ C 0.238 5.512 -8.477 1.00 . A A . 50 PHE CZ 1 1
13 13402 1 1 54 PHE H H 2.977 6.387 -11.706 1.00 . A A . 50 PHE H 1 1
13 13403 1 1 54 PHE HA H 3.297 9.273 -12.279 1.00 . A A . 50 PHE HA 1 1
13 13404 1 1 54 PHE HB2 H 1.369 9.568 -10.718 1.00 . A A . 50 PHE HB2 1 1
13 13405 1 1 54 PHE HB3 H 1.003 8.544 -12.097 1.00 . A A . 50 PHE HB3 1 1
13 13406 1 1 54 PHE HD1 H 3.099 6.736 -9.835 1.00 . A A . 50 PHE HD1 1 1
13 13407 1 1 54 PHE HD2 H -0.956 8.026 -10.425 1.00 . A A . 50 PHE HD2 1 1
13 13408 1 1 54 PHE HE1 H 2.307 4.985 -8.291 1.00 . A A . 50 PHE HE1 1 1
13 13409 1 1 54 PHE HE2 H -1.738 6.265 -8.869 1.00 . A A . 50 PHE HE2 1 1
13 13410 1 1 54 PHE HZ H -0.100 4.743 -7.801 1.00 . A A . 50 PHE HZ 1 1
13 13411 1 1 54 PHE N N 3.418 7.185 -12.059 1.00 . A A . 50 PHE N 1 1
13 13412 1 1 54 PHE O O 5.140 9.014 -10.410 1.00 . A A . 50 PHE O 1 1
13 13413 1 1 55 TYR C C 4.019 8.024 -6.859 1.00 . A A . 51 TYR C 1 1
13 13414 1 1 55 TYR CA C 4.197 9.146 -7.894 1.00 . A A . 51 TYR CA 1 1
13 13415 1 1 55 TYR CB C 3.775 10.491 -7.293 1.00 . A A . 51 TYR CB 1 1
13 13416 1 1 55 TYR CD1 C 6.047 11.559 -7.112 1.00 . A A . 51 TYR CD1 1 1
13 13417 1 1 55 TYR CD2 C 4.432 12.516 -8.647 1.00 . A A . 51 TYR CD2 1 1
13 13418 1 1 55 TYR CE1 C 6.979 12.533 -7.481 1.00 . A A . 51 TYR CE1 1 1
13 13419 1 1 55 TYR CE2 C 5.365 13.492 -9.018 1.00 . A A . 51 TYR CE2 1 1
13 13420 1 1 55 TYR CG C 4.775 11.549 -7.694 1.00 . A A . 51 TYR CG 1 1
13 13421 1 1 55 TYR CZ C 6.639 13.501 -8.434 1.00 . A A . 51 TYR CZ 1 1
13 13422 1 1 55 TYR H H 2.411 8.716 -9.021 1.00 . A A . 51 TYR H 1 1
13 13423 1 1 55 TYR HA H 5.238 9.197 -8.176 1.00 . A A . 51 TYR HA 1 1
13 13424 1 1 55 TYR HB2 H 2.795 10.761 -7.660 1.00 . A A . 51 TYR HB2 1 1
13 13425 1 1 55 TYR HB3 H 3.748 10.416 -6.216 1.00 . A A . 51 TYR HB3 1 1
13 13426 1 1 55 TYR HD1 H 6.310 10.813 -6.376 1.00 . A A . 51 TYR HD1 1 1
13 13427 1 1 55 TYR HD2 H 3.450 12.509 -9.097 1.00 . A A . 51 TYR HD2 1 1
13 13428 1 1 55 TYR HE1 H 7.960 12.538 -7.031 1.00 . A A . 51 TYR HE1 1 1
13 13429 1 1 55 TYR HE2 H 5.102 14.239 -9.752 1.00 . A A . 51 TYR HE2 1 1
13 13430 1 1 55 TYR HH H 7.209 15.320 -8.538 1.00 . A A . 51 TYR HH 1 1
13 13431 1 1 55 TYR N N 3.374 8.869 -9.108 1.00 . A A . 51 TYR N 1 1
13 13432 1 1 55 TYR O O 3.449 8.221 -5.803 1.00 . A A . 51 TYR O 1 1
13 13433 1 1 55 TYR OH O 7.557 14.464 -8.799 1.00 . A A . 51 TYR OH 1 1
13 13434 1 1 56 GLU C C 5.634 5.722 -5.262 1.00 . A A . 52 GLU C 1 1
13 13435 1 1 56 GLU CA C 4.405 5.716 -6.177 1.00 . A A . 52 GLU CA 1 1
13 13436 1 1 56 GLU CB C 4.327 4.376 -6.927 1.00 . A A . 52 GLU CB 1 1
13 13437 1 1 56 GLU CD C 5.330 3.098 -8.841 1.00 . A A . 52 GLU CD 1 1
13 13438 1 1 56 GLU CG C 5.030 4.494 -8.286 1.00 . A A . 52 GLU CG 1 1
13 13439 1 1 56 GLU H H 4.991 6.717 -7.999 1.00 . A A . 52 GLU H 1 1
13 13440 1 1 56 GLU HA H 3.516 5.846 -5.582 1.00 . A A . 52 GLU HA 1 1
13 13441 1 1 56 GLU HB2 H 4.805 3.605 -6.342 1.00 . A A . 52 GLU HB2 1 1
13 13442 1 1 56 GLU HB3 H 3.296 4.111 -7.079 1.00 . A A . 52 GLU HB3 1 1
13 13443 1 1 56 GLU HG2 H 4.390 5.025 -8.976 1.00 . A A . 52 GLU HG2 1 1
13 13444 1 1 56 GLU HG3 H 5.956 5.035 -8.166 1.00 . A A . 52 GLU HG3 1 1
13 13445 1 1 56 GLU N N 4.523 6.850 -7.149 1.00 . A A . 52 GLU N 1 1
13 13446 1 1 56 GLU O O 6.730 6.034 -5.690 1.00 . A A . 52 GLU O 1 1
13 13447 1 1 56 GLU OE1 O 4.528 2.203 -8.621 1.00 . A A . 52 GLU OE1 1 1
13 13448 1 1 56 GLU OE2 O 6.355 2.949 -9.484 1.00 . A A . 52 GLU OE2 1 1
13 13449 1 1 57 PHE C C 6.579 4.153 -2.164 1.00 . A A . 53 PHE C 1 1
13 13450 1 1 57 PHE CA C 6.631 5.391 -3.069 1.00 . A A . 53 PHE CA 1 1
13 13451 1 1 57 PHE CB C 6.588 6.662 -2.211 1.00 . A A . 53 PHE CB 1 1
13 13452 1 1 57 PHE CD1 C 8.961 7.488 -2.003 1.00 . A A . 53 PHE CD1 1 1
13 13453 1 1 57 PHE CD2 C 7.501 8.545 -3.627 1.00 . A A . 53 PHE CD2 1 1
13 13454 1 1 57 PHE CE1 C 10.002 8.344 -2.383 1.00 . A A . 53 PHE CE1 1 1
13 13455 1 1 57 PHE CE2 C 8.543 9.400 -4.006 1.00 . A A . 53 PHE CE2 1 1
13 13456 1 1 57 PHE CG C 7.710 7.588 -2.623 1.00 . A A . 53 PHE CG 1 1
13 13457 1 1 57 PHE CZ C 9.793 9.299 -3.385 1.00 . A A . 53 PHE CZ 1 1
13 13458 1 1 57 PHE H H 4.573 5.149 -3.679 1.00 . A A . 53 PHE H 1 1
13 13459 1 1 57 PHE HA H 7.549 5.373 -3.638 1.00 . A A . 53 PHE HA 1 1
13 13460 1 1 57 PHE HB2 H 5.639 7.159 -2.352 1.00 . A A . 53 PHE HB2 1 1
13 13461 1 1 57 PHE HB3 H 6.704 6.400 -1.169 1.00 . A A . 53 PHE HB3 1 1
13 13462 1 1 57 PHE HD1 H 9.123 6.752 -1.230 1.00 . A A . 53 PHE HD1 1 1
13 13463 1 1 57 PHE HD2 H 6.538 8.625 -4.109 1.00 . A A . 53 PHE HD2 1 1
13 13464 1 1 57 PHE HE1 H 10.967 8.266 -1.904 1.00 . A A . 53 PHE HE1 1 1
13 13465 1 1 57 PHE HE2 H 8.382 10.138 -4.779 1.00 . A A . 53 PHE HE2 1 1
13 13466 1 1 57 PHE HZ H 10.596 9.958 -3.678 1.00 . A A . 53 PHE HZ 1 1
13 13467 1 1 57 PHE N N 5.465 5.391 -4.006 1.00 . A A . 53 PHE N 1 1
13 13468 1 1 57 PHE O O 5.676 3.345 -2.248 1.00 . A A . 53 PHE O 1 1
13 13469 1 1 58 GLU C C 6.525 2.986 0.700 1.00 . A A . 54 GLU C 1 1
13 13470 1 1 58 GLU CA C 7.577 2.816 -0.396 1.00 . A A . 54 GLU CA 1 1
13 13471 1 1 58 GLU CB C 8.965 2.691 0.241 1.00 . A A . 54 GLU CB 1 1
13 13472 1 1 58 GLU CD C 10.606 1.101 1.260 1.00 . A A . 54 GLU CD 1 1
13 13473 1 1 58 GLU CG C 9.172 1.259 0.744 1.00 . A A . 54 GLU CG 1 1
13 13474 1 1 58 GLU H H 8.272 4.663 -1.259 1.00 . A A . 54 GLU H 1 1
13 13475 1 1 58 GLU HA H 7.362 1.923 -0.964 1.00 . A A . 54 GLU HA 1 1
13 13476 1 1 58 GLU HB2 H 9.720 2.929 -0.494 1.00 . A A . 54 GLU HB2 1 1
13 13477 1 1 58 GLU HB3 H 9.043 3.377 1.072 1.00 . A A . 54 GLU HB3 1 1
13 13478 1 1 58 GLU HG2 H 8.475 1.054 1.543 1.00 . A A . 54 GLU HG2 1 1
13 13479 1 1 58 GLU HG3 H 9.005 0.565 -0.067 1.00 . A A . 54 GLU HG3 1 1
13 13480 1 1 58 GLU N N 7.553 4.000 -1.305 1.00 . A A . 54 GLU N 1 1
13 13481 1 1 58 GLU O O 6.487 3.989 1.388 1.00 . A A . 54 GLU O 1 1
13 13482 1 1 58 GLU OE1 O 11.482 0.850 0.450 1.00 . A A . 54 GLU OE1 1 1
13 13483 1 1 58 GLU OE2 O 10.801 1.236 2.457 1.00 . A A . 54 GLU OE2 1 1
13 13484 1 1 59 GLY C C 3.648 3.243 1.578 1.00 . A A . 55 GLY C 1 1
13 13485 1 1 59 GLY CA C 4.614 2.105 1.916 1.00 . A A . 55 GLY CA 1 1
13 13486 1 1 59 GLY H H 5.723 1.214 0.297 1.00 . A A . 55 GLY H 1 1
13 13487 1 1 59 GLY HA2 H 4.070 1.172 1.963 1.00 . A A . 55 GLY HA2 1 1
13 13488 1 1 59 GLY HA3 H 5.075 2.301 2.871 1.00 . A A . 55 GLY HA3 1 1
13 13489 1 1 59 GLY N N 5.669 2.010 0.866 1.00 . A A . 55 GLY N 1 1
13 13490 1 1 59 GLY O O 2.769 3.570 2.353 1.00 . A A . 55 GLY O 1 1
13 13491 1 1 60 ARG C C 2.693 4.951 -1.479 1.00 . A A . 56 ARG C 1 1
13 13492 1 1 60 ARG CA C 2.897 4.968 0.037 1.00 . A A . 56 ARG CA 1 1
13 13493 1 1 60 ARG CB C 3.523 6.306 0.449 1.00 . A A . 56 ARG CB 1 1
13 13494 1 1 60 ARG CD C 3.996 7.814 2.391 1.00 . A A . 56 ARG CD 1 1
13 13495 1 1 60 ARG CG C 3.599 6.393 1.976 1.00 . A A . 56 ARG CG 1 1
13 13496 1 1 60 ARG CZ C 5.055 6.943 4.426 1.00 . A A . 56 ARG CZ 1 1
13 13497 1 1 60 ARG H H 4.520 3.567 -0.180 1.00 . A A . 56 ARG H 1 1
13 13498 1 1 60 ARG HA H 1.943 4.851 0.529 1.00 . A A . 56 ARG HA 1 1
13 13499 1 1 60 ARG HB2 H 4.519 6.379 0.034 1.00 . A A . 56 ARG HB2 1 1
13 13500 1 1 60 ARG HB3 H 2.916 7.116 0.074 1.00 . A A . 56 ARG HB3 1 1
13 13501 1 1 60 ARG HD2 H 4.351 8.352 1.529 1.00 . A A . 56 ARG HD2 1 1
13 13502 1 1 60 ARG HD3 H 3.130 8.325 2.797 1.00 . A A . 56 ARG HD3 1 1
13 13503 1 1 60 ARG HE H 5.889 8.333 3.283 1.00 . A A . 56 ARG HE 1 1
13 13504 1 1 60 ARG HG2 H 2.633 6.152 2.396 1.00 . A A . 56 ARG HG2 1 1
13 13505 1 1 60 ARG HG3 H 4.336 5.694 2.339 1.00 . A A . 56 ARG HG3 1 1
13 13506 1 1 60 ARG HH11 H 3.207 6.281 4.041 1.00 . A A . 56 ARG HH11 1 1
13 13507 1 1 60 ARG HH12 H 3.974 5.592 5.431 1.00 . A A . 56 ARG HH12 1 1
13 13508 1 1 60 ARG HH21 H 6.874 7.447 5.091 1.00 . A A . 56 ARG HH21 1 1
13 13509 1 1 60 ARG HH22 H 6.038 6.251 6.026 1.00 . A A . 56 ARG HH22 1 1
13 13510 1 1 60 ARG N N 3.804 3.850 0.428 1.00 . A A . 56 ARG N 1 1
13 13511 1 1 60 ARG NE N 5.102 7.762 3.404 1.00 . A A . 56 ARG NE 1 1
13 13512 1 1 60 ARG NH1 N 3.995 6.216 4.650 1.00 . A A . 56 ARG NH1 1 1
13 13513 1 1 60 ARG NH2 N 6.067 6.875 5.244 1.00 . A A . 56 ARG NH2 1 1
13 13514 1 1 60 ARG O O 3.293 4.168 -2.187 1.00 . A A . 56 ARG O 1 1
13 13515 1 1 61 LYS C C 0.690 7.043 -3.765 1.00 . A A . 57 LYS C 1 1
13 13516 1 1 61 LYS CA C 1.599 5.855 -3.448 1.00 . A A . 57 LYS CA 1 1
13 13517 1 1 61 LYS CB C 0.924 4.553 -3.900 1.00 . A A . 57 LYS CB 1 1
13 13518 1 1 61 LYS CD C -0.634 2.770 -3.072 1.00 . A A . 57 LYS CD 1 1
13 13519 1 1 61 LYS CE C -1.647 2.530 -4.193 1.00 . A A . 57 LYS CE 1 1
13 13520 1 1 61 LYS CG C -0.283 4.258 -3.003 1.00 . A A . 57 LYS CG 1 1
13 13521 1 1 61 LYS H H 1.377 6.433 -1.385 1.00 . A A . 57 LYS H 1 1
13 13522 1 1 61 LYS HA H 2.538 5.975 -3.965 1.00 . A A . 57 LYS HA 1 1
13 13523 1 1 61 LYS HB2 H 0.596 4.656 -4.925 1.00 . A A . 57 LYS HB2 1 1
13 13524 1 1 61 LYS HB3 H 1.630 3.739 -3.829 1.00 . A A . 57 LYS HB3 1 1
13 13525 1 1 61 LYS HD2 H 0.262 2.197 -3.267 1.00 . A A . 57 LYS HD2 1 1
13 13526 1 1 61 LYS HD3 H -1.061 2.458 -2.131 1.00 . A A . 57 LYS HD3 1 1
13 13527 1 1 61 LYS HE2 H -2.165 3.451 -4.420 1.00 . A A . 57 LYS HE2 1 1
13 13528 1 1 61 LYS HE3 H -1.128 2.182 -5.074 1.00 . A A . 57 LYS HE3 1 1
13 13529 1 1 61 LYS HG2 H -0.047 4.521 -1.983 1.00 . A A . 57 LYS HG2 1 1
13 13530 1 1 61 LYS HG3 H -1.127 4.840 -3.339 1.00 . A A . 57 LYS HG3 1 1
13 13531 1 1 61 LYS HZ1 H -2.697 0.755 -4.480 1.00 . A A . 57 LYS HZ1 1 1
13 13532 1 1 61 LYS HZ2 H -3.565 1.946 -3.635 1.00 . A A . 57 LYS HZ2 1 1
13 13533 1 1 61 LYS HZ3 H -2.325 1.083 -2.858 1.00 . A A . 57 LYS HZ3 1 1
13 13534 1 1 61 LYS N N 1.849 5.811 -1.978 1.00 . A A . 57 LYS N 1 1
13 13535 1 1 61 LYS NZ N -2.633 1.500 -3.759 1.00 . A A . 57 LYS NZ 1 1
13 13536 1 1 61 LYS O O -0.345 7.221 -3.157 1.00 . A A . 57 LYS O 1 1
13 13537 1 1 62 TYR C C 0.246 9.275 -6.553 1.00 . A A . 58 TYR C 1 1
13 13538 1 1 62 TYR CA C 0.233 9.046 -5.046 1.00 . A A . 58 TYR CA 1 1
13 13539 1 1 62 TYR CB C 0.796 10.287 -4.350 1.00 . A A . 58 TYR CB 1 1
13 13540 1 1 62 TYR CD1 C -0.368 10.060 -2.124 1.00 . A A . 58 TYR CD1 1 1
13 13541 1 1 62 TYR CD2 C 2.044 9.822 -2.215 1.00 . A A . 58 TYR CD2 1 1
13 13542 1 1 62 TYR CE1 C -0.337 9.838 -0.742 1.00 . A A . 58 TYR CE1 1 1
13 13543 1 1 62 TYR CE2 C 2.075 9.600 -0.834 1.00 . A A . 58 TYR CE2 1 1
13 13544 1 1 62 TYR CG C 0.824 10.053 -2.859 1.00 . A A . 58 TYR CG 1 1
13 13545 1 1 62 TYR CZ C 0.884 9.607 -0.098 1.00 . A A . 58 TYR CZ 1 1
13 13546 1 1 62 TYR H H 1.920 7.710 -5.176 1.00 . A A . 58 TYR H 1 1
13 13547 1 1 62 TYR HA H -0.780 8.879 -4.716 1.00 . A A . 58 TYR HA 1 1
13 13548 1 1 62 TYR HB2 H 1.800 10.472 -4.704 1.00 . A A . 58 TYR HB2 1 1
13 13549 1 1 62 TYR HB3 H 0.173 11.143 -4.571 1.00 . A A . 58 TYR HB3 1 1
13 13550 1 1 62 TYR HD1 H -1.312 10.236 -2.624 1.00 . A A . 58 TYR HD1 1 1
13 13551 1 1 62 TYR HD2 H 2.963 9.814 -2.785 1.00 . A A . 58 TYR HD2 1 1
13 13552 1 1 62 TYR HE1 H -1.255 9.843 -0.174 1.00 . A A . 58 TYR HE1 1 1
13 13553 1 1 62 TYR HE2 H 3.017 9.421 -0.338 1.00 . A A . 58 TYR HE2 1 1
13 13554 1 1 62 TYR HH H 1.328 10.151 1.677 1.00 . A A . 58 TYR HH 1 1
13 13555 1 1 62 TYR N N 1.074 7.864 -4.702 1.00 . A A . 58 TYR N 1 1
13 13556 1 1 62 TYR O O 1.201 8.958 -7.234 1.00 . A A . 58 TYR O 1 1
13 13557 1 1 62 TYR OH O 0.916 9.388 1.264 1.00 . A A . 58 TYR OH 1 1
13 13558 1 1 63 CYS C C -0.627 11.617 -8.735 1.00 . A A . 59 CYS C 1 1
13 13559 1 1 63 CYS CA C -0.868 10.127 -8.526 1.00 . A A . 59 CYS CA 1 1
13 13560 1 1 63 CYS CB C -2.248 9.747 -9.066 1.00 . A A . 59 CYS CB 1 1
13 13561 1 1 63 CYS H H -1.554 10.101 -6.490 1.00 . A A . 59 CYS H 1 1
13 13562 1 1 63 CYS HA H -0.106 9.563 -9.040 1.00 . A A . 59 CYS HA 1 1
13 13563 1 1 63 CYS HB2 H -2.363 10.141 -10.066 1.00 . A A . 59 CYS HB2 1 1
13 13564 1 1 63 CYS HB3 H -2.343 8.670 -9.089 1.00 . A A . 59 CYS HB3 1 1
13 13565 1 1 63 CYS N N -0.806 9.844 -7.068 1.00 . A A . 59 CYS N 1 1
13 13566 1 1 63 CYS O O -0.344 12.343 -7.801 1.00 . A A . 59 CYS O 1 1
13 13567 1 1 63 CYS SG S -3.534 10.443 -7.998 1.00 . A A . 59 CYS SG 1 1
13 13568 1 1 64 GLU C C -1.589 14.336 -9.425 1.00 . A A . 60 GLU C 1 1
13 13569 1 1 64 GLU CA C -0.531 13.537 -10.196 1.00 . A A . 60 GLU CA 1 1
13 13570 1 1 64 GLU CB C -0.659 13.823 -11.696 1.00 . A A . 60 GLU CB 1 1
13 13571 1 1 64 GLU CD C 0.514 15.291 -13.351 1.00 . A A . 60 GLU CD 1 1
13 13572 1 1 64 GLU CG C -0.189 15.252 -11.991 1.00 . A A . 60 GLU CG 1 1
13 13573 1 1 64 GLU H H -0.980 11.489 -10.685 1.00 . A A . 60 GLU H 1 1
13 13574 1 1 64 GLU HA H 0.455 13.820 -9.856 1.00 . A A . 60 GLU HA 1 1
13 13575 1 1 64 GLU HB2 H -0.050 13.121 -12.247 1.00 . A A . 60 GLU HB2 1 1
13 13576 1 1 64 GLU HB3 H -1.691 13.717 -11.996 1.00 . A A . 60 GLU HB3 1 1
13 13577 1 1 64 GLU HG2 H -1.042 15.915 -12.006 1.00 . A A . 60 GLU HG2 1 1
13 13578 1 1 64 GLU HG3 H 0.501 15.572 -11.223 1.00 . A A . 60 GLU HG3 1 1
13 13579 1 1 64 GLU N N -0.744 12.086 -9.946 1.00 . A A . 60 GLU N 1 1
13 13580 1 1 64 GLU O O -1.559 15.547 -9.393 1.00 . A A . 60 GLU O 1 1
13 13581 1 1 64 GLU OE1 O -0.168 15.490 -14.342 1.00 . A A . 60 GLU OE1 1 1
13 13582 1 1 64 GLU OE2 O 1.722 15.123 -13.376 1.00 . A A . 60 GLU OE2 1 1
13 13583 1 1 65 HIS C C -3.081 14.728 -6.636 1.00 . A A . 61 HIS C 1 1
13 13584 1 1 65 HIS CA C -3.591 14.372 -8.038 1.00 . A A . 61 HIS CA 1 1
13 13585 1 1 65 HIS CB C -4.838 13.468 -7.941 1.00 . A A . 61 HIS CB 1 1
13 13586 1 1 65 HIS CD2 C -6.022 14.567 -5.866 1.00 . A A . 61 HIS CD2 1 1
13 13587 1 1 65 HIS CE1 C -6.055 12.842 -4.555 1.00 . A A . 61 HIS CE1 1 1
13 13588 1 1 65 HIS CG C -5.436 13.535 -6.557 1.00 . A A . 61 HIS CG 1 1
13 13589 1 1 65 HIS H H -2.529 12.678 -8.849 1.00 . A A . 61 HIS H 1 1
13 13590 1 1 65 HIS HA H -3.847 15.282 -8.556 1.00 . A A . 61 HIS HA 1 1
13 13591 1 1 65 HIS HB2 H -5.572 13.798 -8.661 1.00 . A A . 61 HIS HB2 1 1
13 13592 1 1 65 HIS HB3 H -4.559 12.451 -8.162 1.00 . A A . 61 HIS HB3 1 1
13 13593 1 1 65 HIS HD2 H -6.161 15.570 -6.245 1.00 . A A . 61 HIS HD2 1 1
13 13594 1 1 65 HIS HE1 H -6.221 12.203 -3.701 1.00 . A A . 61 HIS HE1 1 1
13 13595 1 1 65 HIS HE2 H -6.851 14.651 -3.903 1.00 . A A . 61 HIS HE2 1 1
13 13596 1 1 65 HIS N N -2.525 13.659 -8.805 1.00 . A A . 61 HIS N 1 1
13 13597 1 1 65 HIS ND1 N -5.468 12.439 -5.697 1.00 . A A . 61 HIS ND1 1 1
13 13598 1 1 65 HIS NE2 N -6.411 14.128 -4.605 1.00 . A A . 61 HIS NE2 1 1
13 13599 1 1 65 HIS O O -2.930 15.885 -6.299 1.00 . A A . 61 HIS O 1 1
13 13600 1 1 66 ASP C C -1.012 14.789 -4.522 1.00 . A A . 62 ASP C 1 1
13 13601 1 1 66 ASP CA C -2.345 14.052 -4.437 1.00 . A A . 62 ASP CA 1 1
13 13602 1 1 66 ASP CB C -2.163 12.750 -3.655 1.00 . A A . 62 ASP CB 1 1
13 13603 1 1 66 ASP CG C -3.235 12.657 -2.570 1.00 . A A . 62 ASP CG 1 1
13 13604 1 1 66 ASP H H -2.965 12.820 -6.093 1.00 . A A . 62 ASP H 1 1
13 13605 1 1 66 ASP HA H -3.066 14.676 -3.932 1.00 . A A . 62 ASP HA 1 1
13 13606 1 1 66 ASP HB2 H -2.252 11.909 -4.327 1.00 . A A . 62 ASP HB2 1 1
13 13607 1 1 66 ASP HB3 H -1.188 12.740 -3.193 1.00 . A A . 62 ASP HB3 1 1
13 13608 1 1 66 ASP N N -2.829 13.750 -5.812 1.00 . A A . 62 ASP N 1 1
13 13609 1 1 66 ASP O O -0.720 15.655 -3.719 1.00 . A A . 62 ASP O 1 1
13 13610 1 1 66 ASP OD1 O -3.219 13.485 -1.675 1.00 . A A . 62 ASP OD1 1 1
13 13611 1 1 66 ASP OD2 O -4.056 11.763 -2.655 1.00 . A A . 62 ASP OD2 1 1
13 13612 1 1 67 PHE C C 0.922 16.576 -6.086 1.00 . A A . 63 PHE C 1 1
13 13613 1 1 67 PHE CA C 1.114 15.131 -5.618 1.00 . A A . 63 PHE CA 1 1
13 13614 1 1 67 PHE CB C 1.996 14.364 -6.607 1.00 . A A . 63 PHE CB 1 1
13 13615 1 1 67 PHE CD1 C 3.666 13.218 -5.106 1.00 . A A . 63 PHE CD1 1 1
13 13616 1 1 67 PHE CD2 C 4.385 15.147 -6.390 1.00 . A A . 63 PHE CD2 1 1
13 13617 1 1 67 PHE CE1 C 4.948 13.105 -4.555 1.00 . A A . 63 PHE CE1 1 1
13 13618 1 1 67 PHE CE2 C 5.667 15.033 -5.838 1.00 . A A . 63 PHE CE2 1 1
13 13619 1 1 67 PHE CG C 3.385 14.239 -6.023 1.00 . A A . 63 PHE CG 1 1
13 13620 1 1 67 PHE CZ C 5.948 14.013 -4.922 1.00 . A A . 63 PHE CZ 1 1
13 13621 1 1 67 PHE H H -0.460 13.754 -6.124 1.00 . A A . 63 PHE H 1 1
13 13622 1 1 67 PHE HA H 1.596 15.140 -4.651 1.00 . A A . 63 PHE HA 1 1
13 13623 1 1 67 PHE HB2 H 1.583 13.380 -6.772 1.00 . A A . 63 PHE HB2 1 1
13 13624 1 1 67 PHE HB3 H 2.044 14.897 -7.542 1.00 . A A . 63 PHE HB3 1 1
13 13625 1 1 67 PHE HD1 H 2.894 12.518 -4.823 1.00 . A A . 63 PHE HD1 1 1
13 13626 1 1 67 PHE HD2 H 4.169 15.933 -7.097 1.00 . A A . 63 PHE HD2 1 1
13 13627 1 1 67 PHE HE1 H 5.164 12.317 -3.849 1.00 . A A . 63 PHE HE1 1 1
13 13628 1 1 67 PHE HE2 H 6.440 15.734 -6.119 1.00 . A A . 63 PHE HE2 1 1
13 13629 1 1 67 PHE HZ H 6.937 13.927 -4.496 1.00 . A A . 63 PHE HZ 1 1
13 13630 1 1 67 PHE N N -0.202 14.454 -5.488 1.00 . A A . 63 PHE N 1 1
13 13631 1 1 67 PHE O O 1.587 17.473 -5.602 1.00 . A A . 63 PHE O 1 1
13 13632 1 1 68 GLN C C -0.859 19.014 -6.312 1.00 . A A . 64 GLN C 1 1
13 13633 1 1 68 GLN CA C -0.175 18.249 -7.442 1.00 . A A . 64 GLN CA 1 1
13 13634 1 1 68 GLN CB C -1.016 18.321 -8.726 1.00 . A A . 64 GLN CB 1 1
13 13635 1 1 68 GLN CD C -3.323 18.242 -9.686 1.00 . A A . 64 GLN CD 1 1
13 13636 1 1 68 GLN CG C -2.492 18.053 -8.416 1.00 . A A . 64 GLN CG 1 1
13 13637 1 1 68 GLN H H -0.534 16.113 -7.389 1.00 . A A . 64 GLN H 1 1
13 13638 1 1 68 GLN HA H 0.795 18.690 -7.624 1.00 . A A . 64 GLN HA 1 1
13 13639 1 1 68 GLN HB2 H -0.916 19.305 -9.161 1.00 . A A . 64 GLN HB2 1 1
13 13640 1 1 68 GLN HB3 H -0.658 17.584 -9.429 1.00 . A A . 64 GLN HB3 1 1
13 13641 1 1 68 GLN HE21 H -2.660 16.574 -10.537 1.00 . A A . 64 GLN HE21 1 1
13 13642 1 1 68 GLN HE22 H -3.775 17.465 -11.457 1.00 . A A . 64 GLN HE22 1 1
13 13643 1 1 68 GLN HG2 H -2.606 17.043 -8.060 1.00 . A A . 64 GLN HG2 1 1
13 13644 1 1 68 GLN HG3 H -2.835 18.742 -7.659 1.00 . A A . 64 GLN HG3 1 1
13 13645 1 1 68 GLN N N 0.017 16.835 -7.006 1.00 . A A . 64 GLN N 1 1
13 13646 1 1 68 GLN NE2 N -3.247 17.353 -10.639 1.00 . A A . 64 GLN NE2 1 1
13 13647 1 1 68 GLN O O -0.780 20.224 -6.229 1.00 . A A . 64 GLN O 1 1
13 13648 1 1 68 GLN OE1 O -4.050 19.207 -9.814 1.00 . A A . 64 GLN OE1 1 1
13 13649 1 1 69 MET C C -1.057 19.583 -3.411 1.00 . A A . 65 MET C 1 1
13 13650 1 1 69 MET CA C -2.160 18.970 -4.267 1.00 . A A . 65 MET CA 1 1
13 13651 1 1 69 MET CB C -2.944 17.937 -3.450 1.00 . A A . 65 MET CB 1 1
13 13652 1 1 69 MET CE C -3.596 20.660 -0.658 1.00 . A A . 65 MET CE 1 1
13 13653 1 1 69 MET CG C -3.881 18.653 -2.472 1.00 . A A . 65 MET CG 1 1
13 13654 1 1 69 MET H H -1.522 17.330 -5.501 1.00 . A A . 65 MET H 1 1
13 13655 1 1 69 MET HA H -2.825 19.745 -4.621 1.00 . A A . 65 MET HA 1 1
13 13656 1 1 69 MET HB2 H -3.527 17.318 -4.118 1.00 . A A . 65 MET HB2 1 1
13 13657 1 1 69 MET HB3 H -2.256 17.317 -2.896 1.00 . A A . 65 MET HB3 1 1
13 13658 1 1 69 MET HE1 H -3.303 21.276 -1.498 1.00 . A A . 65 MET HE1 1 1
13 13659 1 1 69 MET HE2 H -3.163 21.058 0.244 1.00 . A A . 65 MET HE2 1 1
13 13660 1 1 69 MET HE3 H -4.673 20.654 -0.567 1.00 . A A . 65 MET HE3 1 1
13 13661 1 1 69 MET HG2 H -4.204 19.590 -2.902 1.00 . A A . 65 MET HG2 1 1
13 13662 1 1 69 MET HG3 H -4.742 18.030 -2.279 1.00 . A A . 65 MET HG3 1 1
13 13663 1 1 69 MET N N -1.500 18.304 -5.421 1.00 . A A . 65 MET N 1 1
13 13664 1 1 69 MET O O -1.166 20.694 -2.930 1.00 . A A . 65 MET O 1 1
13 13665 1 1 69 MET SD S -3.005 18.969 -0.919 1.00 . A A . 65 MET SD 1 1
13 13666 1 1 70 LEU C C 1.853 20.468 -3.323 1.00 . A A . 66 LEU C 1 1
13 13667 1 1 70 LEU CA C 1.175 19.400 -2.468 1.00 . A A . 66 LEU CA 1 1
13 13668 1 1 70 LEU CB C 2.185 18.280 -2.181 1.00 . A A . 66 LEU CB 1 1
13 13669 1 1 70 LEU CD1 C 2.465 15.877 -1.547 1.00 . A A . 66 LEU CD1 1 1
13 13670 1 1 70 LEU CD2 C 0.440 17.134 -0.788 1.00 . A A . 66 LEU CD2 1 1
13 13671 1 1 70 LEU CG C 1.452 16.959 -1.927 1.00 . A A . 66 LEU CG 1 1
13 13672 1 1 70 LEU H H 0.093 17.982 -3.678 1.00 . A A . 66 LEU H 1 1
13 13673 1 1 70 LEU HA H 0.824 19.833 -1.542 1.00 . A A . 66 LEU HA 1 1
13 13674 1 1 70 LEU HB2 H 2.844 18.165 -3.030 1.00 . A A . 66 LEU HB2 1 1
13 13675 1 1 70 LEU HB3 H 2.767 18.538 -1.309 1.00 . A A . 66 LEU HB3 1 1
13 13676 1 1 70 LEU HD11 H 3.198 15.776 -2.334 1.00 . A A . 66 LEU HD11 1 1
13 13677 1 1 70 LEU HD12 H 1.952 14.935 -1.412 1.00 . A A . 66 LEU HD12 1 1
13 13678 1 1 70 LEU HD13 H 2.960 16.152 -0.627 1.00 . A A . 66 LEU HD13 1 1
13 13679 1 1 70 LEU HD21 H -0.421 17.675 -1.149 1.00 . A A . 66 LEU HD21 1 1
13 13680 1 1 70 LEU HD22 H 0.899 17.685 0.020 1.00 . A A . 66 LEU HD22 1 1
13 13681 1 1 70 LEU HD23 H 0.131 16.163 -0.429 1.00 . A A . 66 LEU HD23 1 1
13 13682 1 1 70 LEU HG H 0.937 16.664 -2.829 1.00 . A A . 66 LEU HG 1 1
13 13683 1 1 70 LEU N N 0.027 18.866 -3.254 1.00 . A A . 66 LEU N 1 1
13 13684 1 1 70 LEU O O 2.559 21.327 -2.833 1.00 . A A . 66 LEU O 1 1
13 13685 1 1 71 PHE C C 3.748 21.157 -5.630 1.00 . A A . 67 PHE C 1 1
13 13686 1 1 71 PHE CA C 2.233 21.375 -5.561 1.00 . A A . 67 PHE CA 1 1
13 13687 1 1 71 PHE CB C 1.929 22.809 -5.109 1.00 . A A . 67 PHE CB 1 1
13 13688 1 1 71 PHE CD1 C 1.059 23.962 -7.177 1.00 . A A . 67 PHE CD1 1 1
13 13689 1 1 71 PHE CD2 C 3.329 24.418 -6.457 1.00 . A A . 67 PHE CD2 1 1
13 13690 1 1 71 PHE CE1 C 1.228 24.834 -8.259 1.00 . A A . 67 PHE CE1 1 1
13 13691 1 1 71 PHE CE2 C 3.497 25.290 -7.538 1.00 . A A . 67 PHE CE2 1 1
13 13692 1 1 71 PHE CG C 2.110 23.753 -6.276 1.00 . A A . 67 PHE CG 1 1
13 13693 1 1 71 PHE CZ C 2.446 25.499 -8.439 1.00 . A A . 67 PHE CZ 1 1
13 13694 1 1 71 PHE H H 1.057 19.683 -4.962 1.00 . A A . 67 PHE H 1 1
13 13695 1 1 71 PHE HA H 1.807 21.212 -6.542 1.00 . A A . 67 PHE HA 1 1
13 13696 1 1 71 PHE HB2 H 0.910 22.866 -4.755 1.00 . A A . 67 PHE HB2 1 1
13 13697 1 1 71 PHE HB3 H 2.601 23.090 -4.313 1.00 . A A . 67 PHE HB3 1 1
13 13698 1 1 71 PHE HD1 H 0.118 23.449 -7.039 1.00 . A A . 67 PHE HD1 1 1
13 13699 1 1 71 PHE HD2 H 4.141 24.258 -5.762 1.00 . A A . 67 PHE HD2 1 1
13 13700 1 1 71 PHE HE1 H 0.417 24.996 -8.954 1.00 . A A . 67 PHE HE1 1 1
13 13701 1 1 71 PHE HE2 H 4.438 25.803 -7.678 1.00 . A A . 67 PHE HE2 1 1
13 13702 1 1 71 PHE HZ H 2.576 26.172 -9.274 1.00 . A A . 67 PHE HZ 1 1
13 13703 1 1 71 PHE N N 1.631 20.398 -4.613 1.00 . A A . 67 PHE N 1 1
13 13704 1 1 71 PHE O O 4.507 21.742 -4.881 1.00 . A A . 67 PHE O 1 1
13 13705 1 1 72 ALA C C 5.996 19.823 -8.138 1.00 . A A . 68 ALA C 1 1
13 13706 1 1 72 ALA CA C 5.651 20.047 -6.659 1.00 . A A . 68 ALA CA 1 1
13 13707 1 1 72 ALA CB C 6.011 18.799 -5.849 1.00 . A A . 68 ALA CB 1 1
13 13708 1 1 72 ALA H H 3.555 19.856 -7.119 1.00 . A A . 68 ALA H 1 1
13 13709 1 1 72 ALA HA H 6.208 20.893 -6.284 1.00 . A A . 68 ALA HA 1 1
13 13710 1 1 72 ALA HB1 H 5.394 17.972 -6.167 1.00 . A A . 68 ALA HB1 1 1
13 13711 1 1 72 ALA HB2 H 5.843 18.990 -4.799 1.00 . A A . 68 ALA HB2 1 1
13 13712 1 1 72 ALA HB3 H 7.051 18.554 -6.007 1.00 . A A . 68 ALA HB3 1 1
13 13713 1 1 72 ALA N N 4.189 20.315 -6.528 1.00 . A A . 68 ALA N 1 1
13 13714 1 1 72 ALA O O 6.314 18.720 -8.539 1.00 . A A . 68 ALA O 1 1
13 13715 1 1 73 PRO C C 7.676 20.406 -10.573 1.00 . A A . 69 PRO C 1 1
13 13716 1 1 73 PRO CA C 6.222 20.834 -10.351 1.00 . A A . 69 PRO CA 1 1
13 13717 1 1 73 PRO CB C 5.995 22.269 -10.851 1.00 . A A . 69 PRO CB 1 1
13 13718 1 1 73 PRO CD C 5.532 22.216 -8.401 1.00 . A A . 69 PRO CD 1 1
13 13719 1 1 73 PRO CG C 5.574 23.133 -9.634 1.00 . A A . 69 PRO CG 1 1
13 13720 1 1 73 PRO HA H 5.547 20.159 -10.853 1.00 . A A . 69 PRO HA 1 1
13 13721 1 1 73 PRO HB2 H 6.909 22.657 -11.281 1.00 . A A . 69 PRO HB2 1 1
13 13722 1 1 73 PRO HB3 H 5.208 22.280 -11.590 1.00 . A A . 69 PRO HB3 1 1
13 13723 1 1 73 PRO HD2 H 6.235 22.560 -7.655 1.00 . A A . 69 PRO HD2 1 1
13 13724 1 1 73 PRO HD3 H 4.534 22.181 -7.993 1.00 . A A . 69 PRO HD3 1 1
13 13725 1 1 73 PRO HG2 H 6.293 23.924 -9.480 1.00 . A A . 69 PRO HG2 1 1
13 13726 1 1 73 PRO HG3 H 4.595 23.555 -9.805 1.00 . A A . 69 PRO HG3 1 1
13 13727 1 1 73 PRO N N 5.921 20.886 -8.907 1.00 . A A . 69 PRO N 1 1
13 13728 1 1 73 PRO O O 8.602 21.096 -10.191 1.00 . A A . 69 PRO O 1 1
13 13729 1 1 74 CYS C C 9.894 19.594 -12.583 1.00 . A A . 70 CYS C 1 1
13 13730 1 1 74 CYS CA C 9.271 18.789 -11.438 1.00 . A A . 70 CYS CA 1 1
13 13731 1 1 74 CYS CB C 9.238 17.305 -11.813 1.00 . A A . 70 CYS CB 1 1
13 13732 1 1 74 CYS H H 7.118 18.731 -11.484 1.00 . A A . 70 CYS H 1 1
13 13733 1 1 74 CYS HA H 9.863 18.919 -10.542 1.00 . A A . 70 CYS HA 1 1
13 13734 1 1 74 CYS HB2 H 10.220 16.993 -12.137 1.00 . A A . 70 CYS HB2 1 1
13 13735 1 1 74 CYS HB3 H 8.941 16.723 -10.953 1.00 . A A . 70 CYS HB3 1 1
13 13736 1 1 74 CYS HG H 7.825 17.904 -13.521 1.00 . A A . 70 CYS HG 1 1
13 13737 1 1 74 CYS N N 7.881 19.269 -11.187 1.00 . A A . 70 CYS N 1 1
13 13738 1 1 74 CYS O O 11.085 19.856 -12.518 1.00 . A A . 70 CYS O 1 1
13 13739 1 1 74 CYS SG S 8.052 17.046 -13.156 1.00 . A A . 70 CYS SG 1 1
13 13740 2 2 1 ZN ZN ZN -2.580 -4.789 -11.222 1.00 . B A . 998 ZN ZN 1 1
13 13741 3 2 1 ZN ZN ZN -4.796 10.590 -6.080 1.00 . C A . 999 ZN ZN 1 1
14 13742 1 1 5 MET C C 6.243 -20.992 -4.834 1.00 . A A . 1 MET C 1 1
14 13743 1 1 5 MET CA C 5.076 -20.803 -5.806 1.00 . A A . 1 MET CA 1 1
14 13744 1 1 5 MET CB C 5.417 -19.689 -6.802 1.00 . A A . 1 MET CB 1 1
14 13745 1 1 5 MET CE C 2.729 -17.762 -7.211 1.00 . A A . 1 MET CE 1 1
14 13746 1 1 5 MET CG C 4.438 -19.732 -7.980 1.00 . A A . 1 MET CG 1 1
14 13747 1 1 5 MET H H 3.158 -20.000 -5.689 1.00 . A A . 1 MET H 1 1
14 13748 1 1 5 MET HA H 4.901 -21.724 -6.341 1.00 . A A . 1 MET HA 1 1
14 13749 1 1 5 MET HB2 H 5.346 -18.731 -6.308 1.00 . A A . 1 MET HB2 1 1
14 13750 1 1 5 MET HB3 H 6.423 -19.831 -7.169 1.00 . A A . 1 MET HB3 1 1
14 13751 1 1 5 MET HE1 H 3.180 -17.791 -6.228 1.00 . A A . 1 MET HE1 1 1
14 13752 1 1 5 MET HE2 H 1.976 -18.531 -7.281 1.00 . A A . 1 MET HE2 1 1
14 13753 1 1 5 MET HE3 H 2.270 -16.796 -7.374 1.00 . A A . 1 MET HE3 1 1
14 13754 1 1 5 MET HG2 H 4.901 -20.237 -8.814 1.00 . A A . 1 MET HG2 1 1
14 13755 1 1 5 MET HG3 H 3.545 -20.264 -7.688 1.00 . A A . 1 MET HG3 1 1
14 13756 1 1 5 MET N N 3.849 -20.431 -5.044 1.00 . A A . 1 MET N 1 1
14 13757 1 1 5 MET O O 6.255 -20.441 -3.750 1.00 . A A . 1 MET O 1 1
14 13758 1 1 5 MET SD S 4.003 -18.043 -8.465 1.00 . A A . 1 MET SD 1 1
14 13759 1 1 6 ALA C C 9.617 -22.363 -5.170 1.00 . A A . 2 ALA C 1 1
14 13760 1 1 6 ALA CA C 8.395 -21.999 -4.322 1.00 . A A . 2 ALA CA 1 1
14 13761 1 1 6 ALA CB C 8.083 -23.144 -3.355 1.00 . A A . 2 ALA CB 1 1
14 13762 1 1 6 ALA H H 7.190 -22.199 -6.095 1.00 . A A . 2 ALA H 1 1
14 13763 1 1 6 ALA HA H 8.604 -21.100 -3.760 1.00 . A A . 2 ALA HA 1 1
14 13764 1 1 6 ALA HB1 H 7.799 -24.022 -3.916 1.00 . A A . 2 ALA HB1 1 1
14 13765 1 1 6 ALA HB2 H 7.270 -22.855 -2.706 1.00 . A A . 2 ALA HB2 1 1
14 13766 1 1 6 ALA HB3 H 8.957 -23.364 -2.761 1.00 . A A . 2 ALA HB3 1 1
14 13767 1 1 6 ALA N N 7.224 -21.768 -5.216 1.00 . A A . 2 ALA N 1 1
14 13768 1 1 6 ALA O O 10.634 -21.700 -5.126 1.00 . A A . 2 ALA O 1 1
14 13769 1 1 7 ASN C C 10.275 -23.686 -8.279 1.00 . A A . 3 ASN C 1 1
14 13770 1 1 7 ASN CA C 10.662 -23.833 -6.804 1.00 . A A . 3 ASN CA 1 1
14 13771 1 1 7 ASN CB C 11.012 -25.294 -6.508 1.00 . A A . 3 ASN CB 1 1
14 13772 1 1 7 ASN CG C 9.774 -26.172 -6.714 1.00 . A A . 3 ASN CG 1 1
14 13773 1 1 7 ASN H H 8.682 -23.928 -5.960 1.00 . A A . 3 ASN H 1 1
14 13774 1 1 7 ASN HA H 11.520 -23.209 -6.595 1.00 . A A . 3 ASN HA 1 1
14 13775 1 1 7 ASN HB2 H 11.799 -25.618 -7.172 1.00 . A A . 3 ASN HB2 1 1
14 13776 1 1 7 ASN HB3 H 11.346 -25.384 -5.484 1.00 . A A . 3 ASN HB3 1 1
14 13777 1 1 7 ASN HD21 H 10.258 -26.660 -8.577 1.00 . A A . 3 ASN HD21 1 1
14 13778 1 1 7 ASN HD22 H 8.811 -27.336 -8.002 1.00 . A A . 3 ASN HD22 1 1
14 13779 1 1 7 ASN N N 9.516 -23.413 -5.944 1.00 . A A . 3 ASN N 1 1
14 13780 1 1 7 ASN ND2 N 9.601 -26.772 -7.859 1.00 . A A . 3 ASN ND2 1 1
14 13781 1 1 7 ASN O O 11.018 -24.063 -9.164 1.00 . A A . 3 ASN O 1 1
14 13782 1 1 7 ASN OD1 O 8.958 -26.309 -5.826 1.00 . A A . 3 ASN OD1 1 1
14 13783 1 1 8 ALA C C 8.413 -21.479 -10.231 1.00 . A A . 4 ALA C 1 1
14 13784 1 1 8 ALA CA C 8.670 -22.965 -9.960 1.00 . A A . 4 ALA CA 1 1
14 13785 1 1 8 ALA CB C 7.382 -23.761 -10.189 1.00 . A A . 4 ALA CB 1 1
14 13786 1 1 8 ALA H H 8.537 -22.845 -7.813 1.00 . A A . 4 ALA H 1 1
14 13787 1 1 8 ALA HA H 9.438 -23.324 -10.629 1.00 . A A . 4 ALA HA 1 1
14 13788 1 1 8 ALA HB1 H 6.638 -23.458 -9.466 1.00 . A A . 4 ALA HB1 1 1
14 13789 1 1 8 ALA HB2 H 7.586 -24.815 -10.075 1.00 . A A . 4 ALA HB2 1 1
14 13790 1 1 8 ALA HB3 H 7.013 -23.571 -11.186 1.00 . A A . 4 ALA HB3 1 1
14 13791 1 1 8 ALA N N 9.115 -23.140 -8.546 1.00 . A A . 4 ALA N 1 1
14 13792 1 1 8 ALA O O 7.301 -21.001 -10.120 1.00 . A A . 4 ALA O 1 1
14 13793 1 1 9 LEU C C 8.668 -18.587 -9.651 1.00 . A A . 5 LEU C 1 1
14 13794 1 1 9 LEU CA C 9.279 -19.289 -10.871 1.00 . A A . 5 LEU CA 1 1
14 13795 1 1 9 LEU CB C 8.363 -19.095 -12.089 1.00 . A A . 5 LEU CB 1 1
14 13796 1 1 9 LEU CD1 C 7.840 -19.881 -14.405 1.00 . A A . 5 LEU CD1 1 1
14 13797 1 1 9 LEU CD2 C 10.218 -19.520 -13.720 1.00 . A A . 5 LEU CD2 1 1
14 13798 1 1 9 LEU CG C 8.835 -19.983 -13.246 1.00 . A A . 5 LEU CG 1 1
14 13799 1 1 9 LEU H H 10.326 -21.163 -10.667 1.00 . A A . 5 LEU H 1 1
14 13800 1 1 9 LEU HA H 10.247 -18.858 -11.080 1.00 . A A . 5 LEU HA 1 1
14 13801 1 1 9 LEU HB2 H 7.350 -19.360 -11.822 1.00 . A A . 5 LEU HB2 1 1
14 13802 1 1 9 LEU HB3 H 8.393 -18.061 -12.398 1.00 . A A . 5 LEU HB3 1 1
14 13803 1 1 9 LEU HD11 H 7.772 -18.854 -14.732 1.00 . A A . 5 LEU HD11 1 1
14 13804 1 1 9 LEU HD12 H 6.869 -20.220 -14.077 1.00 . A A . 5 LEU HD12 1 1
14 13805 1 1 9 LEU HD13 H 8.179 -20.497 -15.225 1.00 . A A . 5 LEU HD13 1 1
14 13806 1 1 9 LEU HD21 H 10.249 -18.441 -13.744 1.00 . A A . 5 LEU HD21 1 1
14 13807 1 1 9 LEU HD22 H 10.408 -19.908 -14.709 1.00 . A A . 5 LEU HD22 1 1
14 13808 1 1 9 LEU HD23 H 10.972 -19.886 -13.038 1.00 . A A . 5 LEU HD23 1 1
14 13809 1 1 9 LEU HG H 8.892 -21.009 -12.913 1.00 . A A . 5 LEU HG 1 1
14 13810 1 1 9 LEU N N 9.441 -20.749 -10.587 1.00 . A A . 5 LEU N 1 1
14 13811 1 1 9 LEU O O 8.690 -19.103 -8.550 1.00 . A A . 5 LEU O 1 1
14 13812 1 1 10 ALA C C 6.511 -15.646 -9.243 1.00 . A A . 6 ALA C 1 1
14 13813 1 1 10 ALA CA C 7.513 -16.671 -8.701 1.00 . A A . 6 ALA CA 1 1
14 13814 1 1 10 ALA CB C 8.613 -15.954 -7.911 1.00 . A A . 6 ALA CB 1 1
14 13815 1 1 10 ALA H H 8.121 -17.017 -10.738 1.00 . A A . 6 ALA H 1 1
14 13816 1 1 10 ALA HA H 7.000 -17.367 -8.054 1.00 . A A . 6 ALA HA 1 1
14 13817 1 1 10 ALA HB1 H 8.172 -15.422 -7.081 1.00 . A A . 6 ALA HB1 1 1
14 13818 1 1 10 ALA HB2 H 9.123 -15.254 -8.557 1.00 . A A . 6 ALA HB2 1 1
14 13819 1 1 10 ALA HB3 H 9.320 -16.680 -7.538 1.00 . A A . 6 ALA HB3 1 1
14 13820 1 1 10 ALA N N 8.125 -17.413 -9.842 1.00 . A A . 6 ALA N 1 1
14 13821 1 1 10 ALA O O 6.573 -14.473 -8.929 1.00 . A A . 6 ALA O 1 1
14 13822 1 1 11 SER C C 3.614 -14.699 -9.511 1.00 . A A . 7 SER C 1 1
14 13823 1 1 11 SER CA C 4.572 -15.144 -10.622 1.00 . A A . 7 SER CA 1 1
14 13824 1 1 11 SER CB C 3.784 -15.851 -11.728 1.00 . A A . 7 SER CB 1 1
14 13825 1 1 11 SER H H 5.554 -17.035 -10.292 1.00 . A A . 7 SER H 1 1
14 13826 1 1 11 SER HA H 5.073 -14.280 -11.033 1.00 . A A . 7 SER HA 1 1
14 13827 1 1 11 SER HB2 H 3.308 -16.731 -11.328 1.00 . A A . 7 SER HB2 1 1
14 13828 1 1 11 SER HB3 H 3.027 -15.180 -12.113 1.00 . A A . 7 SER HB3 1 1
14 13829 1 1 11 SER HG H 5.514 -16.470 -12.370 1.00 . A A . 7 SER HG 1 1
14 13830 1 1 11 SER N N 5.584 -16.085 -10.056 1.00 . A A . 7 SER N 1 1
14 13831 1 1 11 SER O O 2.576 -15.294 -9.295 1.00 . A A . 7 SER O 1 1
14 13832 1 1 11 SER OG O 4.674 -16.231 -12.770 1.00 . A A . 7 SER OG 1 1
14 13833 1 1 12 ALA C C 1.874 -12.431 -8.294 1.00 . A A . 8 ALA C 1 1
14 13834 1 1 12 ALA CA C 3.083 -13.163 -7.703 1.00 . A A . 8 ALA CA 1 1
14 13835 1 1 12 ALA CB C 3.878 -12.204 -6.813 1.00 . A A . 8 ALA CB 1 1
14 13836 1 1 12 ALA H H 4.806 -13.196 -8.998 1.00 . A A . 8 ALA H 1 1
14 13837 1 1 12 ALA HA H 2.742 -14.001 -7.112 1.00 . A A . 8 ALA HA 1 1
14 13838 1 1 12 ALA HB1 H 4.124 -11.313 -7.373 1.00 . A A . 8 ALA HB1 1 1
14 13839 1 1 12 ALA HB2 H 4.787 -12.686 -6.487 1.00 . A A . 8 ALA HB2 1 1
14 13840 1 1 12 ALA HB3 H 3.285 -11.935 -5.952 1.00 . A A . 8 ALA HB3 1 1
14 13841 1 1 12 ALA N N 3.962 -13.655 -8.805 1.00 . A A . 8 ALA N 1 1
14 13842 1 1 12 ALA O O 1.635 -12.466 -9.487 1.00 . A A . 8 ALA O 1 1
14 13843 1 1 13 THR C C 0.087 -9.533 -7.684 1.00 . A A . 9 THR C 1 1
14 13844 1 1 13 THR CA C -0.084 -11.028 -7.965 1.00 . A A . 9 THR CA 1 1
14 13845 1 1 13 THR CB C -1.342 -11.540 -7.255 1.00 . A A . 9 THR CB 1 1
14 13846 1 1 13 THR CG2 C -1.429 -13.062 -7.386 1.00 . A A . 9 THR CG2 1 1
14 13847 1 1 13 THR H H 1.327 -11.754 -6.508 1.00 . A A . 9 THR H 1 1
14 13848 1 1 13 THR HA H -0.182 -11.181 -9.030 1.00 . A A . 9 THR HA 1 1
14 13849 1 1 13 THR HB H -2.215 -11.095 -7.704 1.00 . A A . 9 THR HB 1 1
14 13850 1 1 13 THR HG1 H -1.044 -10.257 -5.823 1.00 . A A . 9 THR HG1 1 1
14 13851 1 1 13 THR HG21 H -0.640 -13.520 -6.807 1.00 . A A . 9 THR HG21 1 1
14 13852 1 1 13 THR HG22 H -1.321 -13.341 -8.424 1.00 . A A . 9 THR HG22 1 1
14 13853 1 1 13 THR HG23 H -2.386 -13.401 -7.020 1.00 . A A . 9 THR HG23 1 1
14 13854 1 1 13 THR N N 1.112 -11.767 -7.464 1.00 . A A . 9 THR N 1 1
14 13855 1 1 13 THR O O 0.923 -9.130 -6.897 1.00 . A A . 9 THR O 1 1
14 13856 1 1 13 THR OG1 O -1.284 -11.184 -5.879 1.00 . A A . 9 THR OG1 1 1
14 13857 1 1 14 CYS C C -1.023 -6.859 -6.704 1.00 . A A . 10 CYS C 1 1
14 13858 1 1 14 CYS CA C -0.582 -7.235 -8.118 1.00 . A A . 10 CYS CA 1 1
14 13859 1 1 14 CYS CB C -1.449 -6.515 -9.143 1.00 . A A . 10 CYS CB 1 1
14 13860 1 1 14 CYS H H -1.357 -9.064 -8.962 1.00 . A A . 10 CYS H 1 1
14 13861 1 1 14 CYS HA H 0.440 -6.933 -8.252 1.00 . A A . 10 CYS HA 1 1
14 13862 1 1 14 CYS HB2 H -1.161 -6.830 -10.134 1.00 . A A . 10 CYS HB2 1 1
14 13863 1 1 14 CYS HB3 H -2.477 -6.766 -8.972 1.00 . A A . 10 CYS HB3 1 1
14 13864 1 1 14 CYS N N -0.696 -8.710 -8.328 1.00 . A A . 10 CYS N 1 1
14 13865 1 1 14 CYS O O -1.695 -7.607 -6.024 1.00 . A A . 10 CYS O 1 1
14 13866 1 1 14 CYS SG S -1.227 -4.726 -8.992 1.00 . A A . 10 CYS SG 1 1
14 13867 1 1 15 GLU C C -2.331 -4.519 -4.901 1.00 . A A . 11 GLU C 1 1
14 13868 1 1 15 GLU CA C -0.980 -5.243 -4.888 1.00 . A A . 11 GLU CA 1 1
14 13869 1 1 15 GLU CB C 0.112 -4.282 -4.410 1.00 . A A . 11 GLU CB 1 1
14 13870 1 1 15 GLU CD C -0.545 -4.659 -2.020 1.00 . A A . 11 GLU CD 1 1
14 13871 1 1 15 GLU CG C -0.312 -3.601 -3.102 1.00 . A A . 11 GLU CG 1 1
14 13872 1 1 15 GLU H H -0.070 -5.126 -6.830 1.00 . A A . 11 GLU H 1 1
14 13873 1 1 15 GLU HA H -1.028 -6.091 -4.222 1.00 . A A . 11 GLU HA 1 1
14 13874 1 1 15 GLU HB2 H 1.027 -4.833 -4.247 1.00 . A A . 11 GLU HB2 1 1
14 13875 1 1 15 GLU HB3 H 0.277 -3.532 -5.171 1.00 . A A . 11 GLU HB3 1 1
14 13876 1 1 15 GLU HG2 H 0.468 -2.925 -2.782 1.00 . A A . 11 GLU HG2 1 1
14 13877 1 1 15 GLU HG3 H -1.224 -3.045 -3.263 1.00 . A A . 11 GLU HG3 1 1
14 13878 1 1 15 GLU N N -0.624 -5.699 -6.259 1.00 . A A . 11 GLU N 1 1
14 13879 1 1 15 GLU O O -3.172 -4.743 -4.052 1.00 . A A . 11 GLU O 1 1
14 13880 1 1 15 GLU OE1 O 0.413 -5.316 -1.645 1.00 . A A . 11 GLU OE1 1 1
14 13881 1 1 15 GLU OE2 O -1.676 -4.793 -1.584 1.00 . A A . 11 GLU OE2 1 1
14 13882 1 1 16 ARG C C -4.798 -3.539 -6.872 1.00 . A A . 12 ARG C 1 1
14 13883 1 1 16 ARG CA C -3.820 -2.875 -5.898 1.00 . A A . 12 ARG CA 1 1
14 13884 1 1 16 ARG CB C -3.528 -1.442 -6.350 1.00 . A A . 12 ARG CB 1 1
14 13885 1 1 16 ARG CD C -1.161 -0.887 -5.748 1.00 . A A . 12 ARG CD 1 1
14 13886 1 1 16 ARG CG C -2.622 -0.767 -5.315 1.00 . A A . 12 ARG CG 1 1
14 13887 1 1 16 ARG CZ C 0.969 -0.978 -4.582 1.00 . A A . 12 ARG CZ 1 1
14 13888 1 1 16 ARG H H -1.837 -3.463 -6.507 1.00 . A A . 12 ARG H 1 1
14 13889 1 1 16 ARG HA H -4.264 -2.852 -4.914 1.00 . A A . 12 ARG HA 1 1
14 13890 1 1 16 ARG HB2 H -3.033 -1.458 -7.312 1.00 . A A . 12 ARG HB2 1 1
14 13891 1 1 16 ARG HB3 H -4.450 -0.891 -6.431 1.00 . A A . 12 ARG HB3 1 1
14 13892 1 1 16 ARG HD2 H -0.976 -1.894 -6.104 1.00 . A A . 12 ARG HD2 1 1
14 13893 1 1 16 ARG HD3 H -0.960 -0.179 -6.538 1.00 . A A . 12 ARG HD3 1 1
14 13894 1 1 16 ARG HE H -0.628 -0.077 -3.826 1.00 . A A . 12 ARG HE 1 1
14 13895 1 1 16 ARG HG2 H -2.886 0.273 -5.228 1.00 . A A . 12 ARG HG2 1 1
14 13896 1 1 16 ARG HG3 H -2.750 -1.248 -4.358 1.00 . A A . 12 ARG HG3 1 1
14 13897 1 1 16 ARG HH11 H 0.846 -1.938 -6.333 1.00 . A A . 12 ARG HH11 1 1
14 13898 1 1 16 ARG HH12 H 2.395 -1.984 -5.561 1.00 . A A . 12 ARG HH12 1 1
14 13899 1 1 16 ARG HH21 H 1.379 -0.134 -2.815 1.00 . A A . 12 ARG HH21 1 1
14 13900 1 1 16 ARG HH22 H 2.695 -0.963 -3.573 1.00 . A A . 12 ARG HH22 1 1
14 13901 1 1 16 ARG N N -2.536 -3.637 -5.843 1.00 . A A . 12 ARG N 1 1
14 13902 1 1 16 ARG NE N -0.277 -0.586 -4.585 1.00 . A A . 12 ARG NE 1 1
14 13903 1 1 16 ARG NH1 N 1.439 -1.689 -5.569 1.00 . A A . 12 ARG NH1 1 1
14 13904 1 1 16 ARG NH2 N 1.741 -0.668 -3.580 1.00 . A A . 12 ARG NH2 1 1
14 13905 1 1 16 ARG O O -5.723 -2.914 -7.355 1.00 . A A . 12 ARG O 1 1
14 13906 1 1 17 CYS C C -5.413 -7.017 -7.908 1.00 . A A . 13 CYS C 1 1
14 13907 1 1 17 CYS CA C -5.538 -5.499 -8.092 1.00 . A A . 13 CYS CA 1 1
14 13908 1 1 17 CYS CB C -5.206 -5.104 -9.536 1.00 . A A . 13 CYS CB 1 1
14 13909 1 1 17 CYS H H -3.863 -5.284 -6.752 1.00 . A A . 13 CYS H 1 1
14 13910 1 1 17 CYS HA H -6.554 -5.202 -7.869 1.00 . A A . 13 CYS HA 1 1
14 13911 1 1 17 CYS HB2 H -6.120 -4.885 -10.067 1.00 . A A . 13 CYS HB2 1 1
14 13912 1 1 17 CYS HB3 H -4.576 -4.228 -9.532 1.00 . A A . 13 CYS HB3 1 1
14 13913 1 1 17 CYS N N -4.610 -4.798 -7.157 1.00 . A A . 13 CYS N 1 1
14 13914 1 1 17 CYS O O -6.343 -7.757 -8.164 1.00 . A A . 13 CYS O 1 1
14 13915 1 1 17 CYS SG S -4.345 -6.461 -10.365 1.00 . A A . 13 CYS SG 1 1
14 13916 1 1 18 LYS C C -4.171 -9.696 -8.579 1.00 . A A . 14 LYS C 1 1
14 13917 1 1 18 LYS CA C -4.080 -8.951 -7.244 1.00 . A A . 14 LYS CA 1 1
14 13918 1 1 18 LYS CB C -5.154 -9.472 -6.279 1.00 . A A . 14 LYS CB 1 1
14 13919 1 1 18 LYS CD C -3.935 -9.480 -4.090 1.00 . A A . 14 LYS CD 1 1
14 13920 1 1 18 LYS CE C -3.312 -10.365 -3.007 1.00 . A A . 14 LYS CE 1 1
14 13921 1 1 18 LYS CG C -4.504 -10.357 -5.209 1.00 . A A . 14 LYS CG 1 1
14 13922 1 1 18 LYS H H -3.540 -6.867 -7.254 1.00 . A A . 14 LYS H 1 1
14 13923 1 1 18 LYS HA H -3.108 -9.123 -6.815 1.00 . A A . 14 LYS HA 1 1
14 13924 1 1 18 LYS HB2 H -5.648 -8.637 -5.804 1.00 . A A . 14 LYS HB2 1 1
14 13925 1 1 18 LYS HB3 H -5.877 -10.051 -6.828 1.00 . A A . 14 LYS HB3 1 1
14 13926 1 1 18 LYS HD2 H -3.181 -8.821 -4.496 1.00 . A A . 14 LYS HD2 1 1
14 13927 1 1 18 LYS HD3 H -4.730 -8.891 -3.656 1.00 . A A . 14 LYS HD3 1 1
14 13928 1 1 18 LYS HE2 H -3.317 -9.837 -2.064 1.00 . A A . 14 LYS HE2 1 1
14 13929 1 1 18 LYS HE3 H -3.883 -11.276 -2.911 1.00 . A A . 14 LYS HE3 1 1
14 13930 1 1 18 LYS HG2 H -5.247 -11.028 -4.800 1.00 . A A . 14 LYS HG2 1 1
14 13931 1 1 18 LYS HG3 H -3.707 -10.934 -5.653 1.00 . A A . 14 LYS HG3 1 1
14 13932 1 1 18 LYS HZ1 H -1.548 -11.443 -2.755 1.00 . A A . 14 LYS HZ1 1 1
14 13933 1 1 18 LYS HZ2 H -1.315 -9.845 -3.284 1.00 . A A . 14 LYS HZ2 1 1
14 13934 1 1 18 LYS HZ3 H -1.880 -11.028 -4.366 1.00 . A A . 14 LYS HZ3 1 1
14 13935 1 1 18 LYS N N -4.271 -7.484 -7.457 1.00 . A A . 14 LYS N 1 1
14 13936 1 1 18 LYS NZ N -1.908 -10.696 -3.381 1.00 . A A . 14 LYS NZ 1 1
14 13937 1 1 18 LYS O O -4.737 -10.770 -8.666 1.00 . A A . 14 LYS O 1 1
14 13938 1 1 19 GLY C C -2.369 -10.670 -11.092 1.00 . A A . 15 GLY C 1 1
14 13939 1 1 19 GLY CA C -3.638 -9.834 -10.940 1.00 . A A . 15 GLY CA 1 1
14 13940 1 1 19 GLY H H -3.133 -8.288 -9.528 1.00 . A A . 15 GLY H 1 1
14 13941 1 1 19 GLY HA2 H -4.508 -10.475 -10.991 1.00 . A A . 15 GLY HA2 1 1
14 13942 1 1 19 GLY HA3 H -3.682 -9.102 -11.730 1.00 . A A . 15 GLY HA3 1 1
14 13943 1 1 19 GLY N N -3.600 -9.146 -9.619 1.00 . A A . 15 GLY N 1 1
14 13944 1 1 19 GLY O O -1.269 -10.155 -11.027 1.00 . A A . 15 GLY O 1 1
14 13945 1 1 20 GLY C C -0.467 -12.356 -12.603 1.00 . A A . 16 GLY C 1 1
14 13946 1 1 20 GLY CA C -1.315 -12.832 -11.424 1.00 . A A . 16 GLY CA 1 1
14 13947 1 1 20 GLY H H -3.412 -12.346 -11.318 1.00 . A A . 16 GLY H 1 1
14 13948 1 1 20 GLY HA2 H -0.728 -12.787 -10.516 1.00 . A A . 16 GLY HA2 1 1
14 13949 1 1 20 GLY HA3 H -1.630 -13.850 -11.598 1.00 . A A . 16 GLY HA3 1 1
14 13950 1 1 20 GLY N N -2.513 -11.956 -11.279 1.00 . A A . 16 GLY N 1 1
14 13951 1 1 20 GLY O O -0.753 -12.659 -13.746 1.00 . A A . 16 GLY O 1 1
14 13952 1 1 21 PHE C C 2.845 -11.738 -13.306 1.00 . A A . 17 PHE C 1 1
14 13953 1 1 21 PHE CA C 1.451 -11.110 -13.431 1.00 . A A . 17 PHE CA 1 1
14 13954 1 1 21 PHE CB C 1.553 -9.574 -13.366 1.00 . A A . 17 PHE CB 1 1
14 13955 1 1 21 PHE CD1 C 2.276 -9.929 -10.946 1.00 . A A . 17 PHE CD1 1 1
14 13956 1 1 21 PHE CD2 C 1.442 -7.750 -11.616 1.00 . A A . 17 PHE CD2 1 1
14 13957 1 1 21 PHE CE1 C 2.469 -9.452 -9.648 1.00 . A A . 17 PHE CE1 1 1
14 13958 1 1 21 PHE CE2 C 1.642 -7.277 -10.316 1.00 . A A . 17 PHE CE2 1 1
14 13959 1 1 21 PHE CG C 1.758 -9.080 -11.939 1.00 . A A . 17 PHE CG 1 1
14 13960 1 1 21 PHE CZ C 2.156 -8.128 -9.334 1.00 . A A . 17 PHE CZ 1 1
14 13961 1 1 21 PHE H H 0.779 -11.388 -11.400 1.00 . A A . 17 PHE H 1 1
14 13962 1 1 21 PHE HA H 1.025 -11.394 -14.382 1.00 . A A . 17 PHE HA 1 1
14 13963 1 1 21 PHE HB2 H 2.385 -9.250 -13.972 1.00 . A A . 17 PHE HB2 1 1
14 13964 1 1 21 PHE HB3 H 0.645 -9.147 -13.761 1.00 . A A . 17 PHE HB3 1 1
14 13965 1 1 21 PHE HD1 H 2.516 -10.951 -11.177 1.00 . A A . 17 PHE HD1 1 1
14 13966 1 1 21 PHE HD2 H 1.041 -7.087 -12.368 1.00 . A A . 17 PHE HD2 1 1
14 13967 1 1 21 PHE HE1 H 2.867 -10.106 -8.887 1.00 . A A . 17 PHE HE1 1 1
14 13968 1 1 21 PHE HE2 H 1.398 -6.255 -10.070 1.00 . A A . 17 PHE HE2 1 1
14 13969 1 1 21 PHE HZ H 2.311 -7.762 -8.330 1.00 . A A . 17 PHE HZ 1 1
14 13970 1 1 21 PHE N N 0.574 -11.613 -12.331 1.00 . A A . 17 PHE N 1 1
14 13971 1 1 21 PHE O O 3.061 -12.640 -12.517 1.00 . A A . 17 PHE O 1 1
14 13972 1 1 22 ALA C C 6.110 -11.056 -14.938 1.00 . A A . 18 ALA C 1 1
14 13973 1 1 22 ALA CA C 5.170 -11.839 -14.007 1.00 . A A . 18 ALA CA 1 1
14 13974 1 1 22 ALA CB C 5.149 -13.320 -14.409 1.00 . A A . 18 ALA CB 1 1
14 13975 1 1 22 ALA H H 3.593 -10.546 -14.707 1.00 . A A . 18 ALA H 1 1
14 13976 1 1 22 ALA HA H 5.530 -11.754 -12.992 1.00 . A A . 18 ALA HA 1 1
14 13977 1 1 22 ALA HB1 H 5.370 -13.930 -13.545 1.00 . A A . 18 ALA HB1 1 1
14 13978 1 1 22 ALA HB2 H 5.892 -13.499 -15.173 1.00 . A A . 18 ALA HB2 1 1
14 13979 1 1 22 ALA HB3 H 4.172 -13.578 -14.790 1.00 . A A . 18 ALA HB3 1 1
14 13980 1 1 22 ALA N N 3.791 -11.272 -14.079 1.00 . A A . 18 ALA N 1 1
14 13981 1 1 22 ALA O O 7.113 -10.537 -14.490 1.00 . A A . 18 ALA O 1 1
14 13982 1 1 23 PRO C C 6.667 -8.774 -16.825 1.00 . A A . 19 PRO C 1 1
14 13983 1 1 23 PRO CA C 6.589 -10.259 -17.196 1.00 . A A . 19 PRO CA 1 1
14 13984 1 1 23 PRO CB C 5.862 -10.446 -18.536 1.00 . A A . 19 PRO CB 1 1
14 13985 1 1 23 PRO CD C 4.552 -11.617 -16.766 1.00 . A A . 19 PRO CD 1 1
14 13986 1 1 23 PRO CG C 4.605 -11.313 -18.272 1.00 . A A . 19 PRO CG 1 1
14 13987 1 1 23 PRO HA H 7.578 -10.687 -17.251 1.00 . A A . 19 PRO HA 1 1
14 13988 1 1 23 PRO HB2 H 5.571 -9.484 -18.934 1.00 . A A . 19 PRO HB2 1 1
14 13989 1 1 23 PRO HB3 H 6.508 -10.953 -19.236 1.00 . A A . 19 PRO HB3 1 1
14 13990 1 1 23 PRO HD2 H 3.662 -11.184 -16.330 1.00 . A A . 19 PRO HD2 1 1
14 13991 1 1 23 PRO HD3 H 4.575 -12.681 -16.600 1.00 . A A . 19 PRO HD3 1 1
14 13992 1 1 23 PRO HG2 H 3.719 -10.770 -18.569 1.00 . A A . 19 PRO HG2 1 1
14 13993 1 1 23 PRO HG3 H 4.673 -12.237 -18.825 1.00 . A A . 19 PRO HG3 1 1
14 13994 1 1 23 PRO N N 5.766 -10.986 -16.210 1.00 . A A . 19 PRO N 1 1
14 13995 1 1 23 PRO O O 5.685 -8.172 -16.436 1.00 . A A . 19 PRO O 1 1
14 13996 1 1 24 ALA C C 6.976 -5.895 -17.369 1.00 . A A . 20 ALA C 1 1
14 13997 1 1 24 ALA CA C 7.992 -6.739 -16.593 1.00 . A A . 20 ALA CA 1 1
14 13998 1 1 24 ALA CB C 9.410 -6.286 -16.951 1.00 . A A . 20 ALA CB 1 1
14 13999 1 1 24 ALA H H 8.606 -8.698 -17.254 1.00 . A A . 20 ALA H 1 1
14 14000 1 1 24 ALA HA H 7.831 -6.606 -15.533 1.00 . A A . 20 ALA HA 1 1
14 14001 1 1 24 ALA HB1 H 9.542 -5.255 -16.659 1.00 . A A . 20 ALA HB1 1 1
14 14002 1 1 24 ALA HB2 H 9.560 -6.382 -18.016 1.00 . A A . 20 ALA HB2 1 1
14 14003 1 1 24 ALA HB3 H 10.127 -6.904 -16.430 1.00 . A A . 20 ALA HB3 1 1
14 14004 1 1 24 ALA N N 7.831 -8.185 -16.940 1.00 . A A . 20 ALA N 1 1
14 14005 1 1 24 ALA O O 6.688 -4.769 -17.010 1.00 . A A . 20 ALA O 1 1
14 14006 1 1 25 GLU C C 4.102 -5.639 -18.440 1.00 . A A . 21 GLU C 1 1
14 14007 1 1 25 GLU CA C 5.418 -5.669 -19.217 1.00 . A A . 21 GLU CA 1 1
14 14008 1 1 25 GLU CB C 5.207 -6.362 -20.569 1.00 . A A . 21 GLU CB 1 1
14 14009 1 1 25 GLU CD C 2.758 -6.400 -21.122 1.00 . A A . 21 GLU CD 1 1
14 14010 1 1 25 GLU CG C 4.084 -5.664 -21.349 1.00 . A A . 21 GLU CG 1 1
14 14011 1 1 25 GLU H H 6.660 -7.343 -18.691 1.00 . A A . 21 GLU H 1 1
14 14012 1 1 25 GLU HA H 5.770 -4.661 -19.376 1.00 . A A . 21 GLU HA 1 1
14 14013 1 1 25 GLU HB2 H 6.123 -6.316 -21.140 1.00 . A A . 21 GLU HB2 1 1
14 14014 1 1 25 GLU HB3 H 4.940 -7.395 -20.404 1.00 . A A . 21 GLU HB3 1 1
14 14015 1 1 25 GLU HG2 H 3.991 -4.642 -21.010 1.00 . A A . 21 GLU HG2 1 1
14 14016 1 1 25 GLU HG3 H 4.321 -5.672 -22.402 1.00 . A A . 21 GLU HG3 1 1
14 14017 1 1 25 GLU N N 6.422 -6.433 -18.425 1.00 . A A . 21 GLU N 1 1
14 14018 1 1 25 GLU O O 3.334 -4.702 -18.532 1.00 . A A . 21 GLU O 1 1
14 14019 1 1 25 GLU OE1 O 2.681 -7.566 -21.476 1.00 . A A . 21 GLU OE1 1 1
14 14020 1 1 25 GLU OE2 O 1.842 -5.785 -20.602 1.00 . A A . 21 GLU OE2 1 1
14 14021 1 1 26 LYS C C 2.862 -6.257 -15.444 1.00 . A A . 22 LYS C 1 1
14 14022 1 1 26 LYS CA C 2.586 -6.712 -16.878 1.00 . A A . 22 LYS CA 1 1
14 14023 1 1 26 LYS CB C 2.044 -8.145 -16.868 1.00 . A A . 22 LYS CB 1 1
14 14024 1 1 26 LYS CD C 0.162 -8.714 -18.426 1.00 . A A . 22 LYS CD 1 1
14 14025 1 1 26 LYS CE C -0.197 -9.075 -19.870 1.00 . A A . 22 LYS CE 1 1
14 14026 1 1 26 LYS CG C 1.682 -8.567 -18.298 1.00 . A A . 22 LYS CG 1 1
14 14027 1 1 26 LYS H H 4.485 -7.403 -17.612 1.00 . A A . 22 LYS H 1 1
14 14028 1 1 26 LYS HA H 1.856 -6.058 -17.323 1.00 . A A . 22 LYS HA 1 1
14 14029 1 1 26 LYS HB2 H 2.799 -8.812 -16.475 1.00 . A A . 22 LYS HB2 1 1
14 14030 1 1 26 LYS HB3 H 1.163 -8.192 -16.245 1.00 . A A . 22 LYS HB3 1 1
14 14031 1 1 26 LYS HD2 H -0.181 -9.495 -17.762 1.00 . A A . 22 LYS HD2 1 1
14 14032 1 1 26 LYS HD3 H -0.314 -7.781 -18.162 1.00 . A A . 22 LYS HD3 1 1
14 14033 1 1 26 LYS HE2 H 0.445 -9.874 -20.212 1.00 . A A . 22 LYS HE2 1 1
14 14034 1 1 26 LYS HE3 H -1.227 -9.399 -19.914 1.00 . A A . 22 LYS HE3 1 1
14 14035 1 1 26 LYS HG2 H 2.031 -7.818 -18.993 1.00 . A A . 22 LYS HG2 1 1
14 14036 1 1 26 LYS HG3 H 2.152 -9.511 -18.523 1.00 . A A . 22 LYS HG3 1 1
14 14037 1 1 26 LYS HZ1 H -0.142 -7.016 -20.182 1.00 . A A . 22 LYS HZ1 1 1
14 14038 1 1 26 LYS HZ2 H -0.715 -7.904 -21.513 1.00 . A A . 22 LYS HZ2 1 1
14 14039 1 1 26 LYS HZ3 H 0.945 -7.891 -21.147 1.00 . A A . 22 LYS HZ3 1 1
14 14040 1 1 26 LYS N N 3.845 -6.664 -17.670 1.00 . A A . 22 LYS N 1 1
14 14041 1 1 26 LYS NZ N -0.014 -7.882 -20.744 1.00 . A A . 22 LYS NZ 1 1
14 14042 1 1 26 LYS O O 2.171 -5.412 -14.914 1.00 . A A . 22 LYS O 1 1
14 14043 1 1 27 ILE C C 5.179 -5.260 -13.408 1.00 . A A . 23 ILE C 1 1
14 14044 1 1 27 ILE CA C 4.170 -6.410 -13.416 1.00 . A A . 23 ILE CA 1 1
14 14045 1 1 27 ILE CB C 4.763 -7.601 -12.659 1.00 . A A . 23 ILE CB 1 1
14 14046 1 1 27 ILE CD1 C 5.258 -8.475 -10.367 1.00 . A A . 23 ILE CD1 1 1
14 14047 1 1 27 ILE CG1 C 4.898 -7.232 -11.186 1.00 . A A . 23 ILE CG1 1 1
14 14048 1 1 27 ILE CG2 C 6.150 -7.931 -13.215 1.00 . A A . 23 ILE CG2 1 1
14 14049 1 1 27 ILE H H 4.412 -7.491 -15.246 1.00 . A A . 23 ILE H 1 1
14 14050 1 1 27 ILE HA H 3.263 -6.092 -12.926 1.00 . A A . 23 ILE HA 1 1
14 14051 1 1 27 ILE HB H 4.115 -8.459 -12.764 1.00 . A A . 23 ILE HB 1 1
14 14052 1 1 27 ILE HD11 H 6.331 -8.543 -10.270 1.00 . A A . 23 ILE HD11 1 1
14 14053 1 1 27 ILE HD12 H 4.883 -9.357 -10.865 1.00 . A A . 23 ILE HD12 1 1
14 14054 1 1 27 ILE HD13 H 4.813 -8.399 -9.386 1.00 . A A . 23 ILE HD13 1 1
14 14055 1 1 27 ILE HG12 H 5.676 -6.495 -11.085 1.00 . A A . 23 ILE HG12 1 1
14 14056 1 1 27 ILE HG13 H 3.967 -6.823 -10.828 1.00 . A A . 23 ILE HG13 1 1
14 14057 1 1 27 ILE HG21 H 6.861 -7.198 -12.860 1.00 . A A . 23 ILE HG21 1 1
14 14058 1 1 27 ILE HG22 H 6.121 -7.910 -14.291 1.00 . A A . 23 ILE HG22 1 1
14 14059 1 1 27 ILE HG23 H 6.447 -8.912 -12.880 1.00 . A A . 23 ILE HG23 1 1
14 14060 1 1 27 ILE N N 3.864 -6.810 -14.809 1.00 . A A . 23 ILE N 1 1
14 14061 1 1 27 ILE O O 6.065 -5.183 -14.238 1.00 . A A . 23 ILE O 1 1
14 14062 1 1 28 VAL C C 6.326 -3.084 -10.852 1.00 . A A . 24 VAL C 1 1
14 14063 1 1 28 VAL CA C 5.994 -3.238 -12.331 1.00 . A A . 24 VAL CA 1 1
14 14064 1 1 28 VAL CB C 5.329 -1.955 -12.841 1.00 . A A . 24 VAL CB 1 1
14 14065 1 1 28 VAL CG1 C 6.385 -0.857 -12.996 1.00 . A A . 24 VAL CG1 1 1
14 14066 1 1 28 VAL CG2 C 4.663 -2.217 -14.196 1.00 . A A . 24 VAL CG2 1 1
14 14067 1 1 28 VAL H H 4.335 -4.491 -11.795 1.00 . A A . 24 VAL H 1 1
14 14068 1 1 28 VAL HA H 6.896 -3.438 -12.892 1.00 . A A . 24 VAL HA 1 1
14 14069 1 1 28 VAL HB H 4.583 -1.635 -12.127 1.00 . A A . 24 VAL HB 1 1
14 14070 1 1 28 VAL HG11 H 6.635 -0.457 -12.025 1.00 . A A . 24 VAL HG11 1 1
14 14071 1 1 28 VAL HG12 H 5.993 -0.066 -13.619 1.00 . A A . 24 VAL HG12 1 1
14 14072 1 1 28 VAL HG13 H 7.270 -1.270 -13.456 1.00 . A A . 24 VAL HG13 1 1
14 14073 1 1 28 VAL HG21 H 3.828 -2.888 -14.064 1.00 . A A . 24 VAL HG21 1 1
14 14074 1 1 28 VAL HG22 H 5.381 -2.663 -14.870 1.00 . A A . 24 VAL HG22 1 1
14 14075 1 1 28 VAL HG23 H 4.312 -1.283 -14.611 1.00 . A A . 24 VAL HG23 1 1
14 14076 1 1 28 VAL N N 5.053 -4.385 -12.454 1.00 . A A . 24 VAL N 1 1
14 14077 1 1 28 VAL O O 5.449 -3.113 -10.016 1.00 . A A . 24 VAL O 1 1
14 14078 1 1 29 ASN C C 8.432 -1.390 -8.781 1.00 . A A . 25 ASN C 1 1
14 14079 1 1 29 ASN CA C 7.928 -2.802 -9.069 1.00 . A A . 25 ASN CA 1 1
14 14080 1 1 29 ASN CB C 9.001 -3.830 -8.703 1.00 . A A . 25 ASN CB 1 1
14 14081 1 1 29 ASN CG C 9.770 -3.368 -7.462 1.00 . A A . 25 ASN CG 1 1
14 14082 1 1 29 ASN H H 8.278 -2.929 -11.193 1.00 . A A . 25 ASN H 1 1
14 14083 1 1 29 ASN HA H 7.049 -2.987 -8.471 1.00 . A A . 25 ASN HA 1 1
14 14084 1 1 29 ASN HB2 H 8.522 -4.776 -8.495 1.00 . A A . 25 ASN HB2 1 1
14 14085 1 1 29 ASN HB3 H 9.687 -3.946 -9.529 1.00 . A A . 25 ASN HB3 1 1
14 14086 1 1 29 ASN HD21 H 8.175 -3.417 -6.279 1.00 . A A . 25 ASN HD21 1 1
14 14087 1 1 29 ASN HD22 H 9.619 -2.932 -5.532 1.00 . A A . 25 ASN HD22 1 1
14 14088 1 1 29 ASN N N 7.576 -2.938 -10.510 1.00 . A A . 25 ASN N 1 1
14 14089 1 1 29 ASN ND2 N 9.136 -3.228 -6.330 1.00 . A A . 25 ASN ND2 1 1
14 14090 1 1 29 ASN O O 9.171 -0.805 -9.551 1.00 . A A . 25 ASN O 1 1
14 14091 1 1 29 ASN OD1 O 10.959 -3.131 -7.523 1.00 . A A . 25 ASN OD1 1 1
14 14092 1 1 30 SER C C 8.476 0.601 -5.752 1.00 . A A . 26 SER C 1 1
14 14093 1 1 30 SER CA C 8.464 0.520 -7.280 1.00 . A A . 26 SER CA 1 1
14 14094 1 1 30 SER CB C 7.485 1.543 -7.861 1.00 . A A . 26 SER CB 1 1
14 14095 1 1 30 SER H H 7.440 -1.355 -7.070 1.00 . A A . 26 SER H 1 1
14 14096 1 1 30 SER HA H 9.458 0.708 -7.660 1.00 . A A . 26 SER HA 1 1
14 14097 1 1 30 SER HB2 H 7.962 2.506 -7.925 1.00 . A A . 26 SER HB2 1 1
14 14098 1 1 30 SER HB3 H 7.187 1.227 -8.853 1.00 . A A . 26 SER HB3 1 1
14 14099 1 1 30 SER HG H 5.576 1.789 -7.581 1.00 . A A . 26 SER HG 1 1
14 14100 1 1 30 SER N N 8.032 -0.849 -7.666 1.00 . A A . 26 SER N 1 1
14 14101 1 1 30 SER O O 7.544 0.173 -5.099 1.00 . A A . 26 SER O 1 1
14 14102 1 1 30 SER OG O 6.343 1.641 -7.022 1.00 . A A . 26 SER OG 1 1
14 14103 1 1 31 ASN C C 9.851 -0.193 -3.114 1.00 . A A . 27 ASN C 1 1
14 14104 1 1 31 ASN CA C 9.632 1.211 -3.689 1.00 . A A . 27 ASN CA 1 1
14 14105 1 1 31 ASN CB C 8.346 1.831 -3.112 1.00 . A A . 27 ASN CB 1 1
14 14106 1 1 31 ASN CG C 7.555 0.795 -2.300 1.00 . A A . 27 ASN CG 1 1
14 14107 1 1 31 ASN H H 10.278 1.438 -5.735 1.00 . A A . 27 ASN H 1 1
14 14108 1 1 31 ASN HA H 10.472 1.833 -3.430 1.00 . A A . 27 ASN HA 1 1
14 14109 1 1 31 ASN HB2 H 8.609 2.660 -2.474 1.00 . A A . 27 ASN HB2 1 1
14 14110 1 1 31 ASN HB3 H 7.733 2.189 -3.921 1.00 . A A . 27 ASN HB3 1 1
14 14111 1 1 31 ASN HD21 H 6.037 0.743 -3.578 1.00 . A A . 27 ASN HD21 1 1
14 14112 1 1 31 ASN HD22 H 5.883 -0.272 -2.225 1.00 . A A . 27 ASN HD22 1 1
14 14113 1 1 31 ASN N N 9.535 1.121 -5.180 1.00 . A A . 27 ASN N 1 1
14 14114 1 1 31 ASN ND2 N 6.396 0.389 -2.737 1.00 . A A . 27 ASN ND2 1 1
14 14115 1 1 31 ASN O O 10.670 -0.400 -2.240 1.00 . A A . 27 ASN O 1 1
14 14116 1 1 31 ASN OD1 O 7.995 0.355 -1.255 1.00 . A A . 27 ASN OD1 1 1
14 14117 1 1 32 GLY C C 7.948 -3.309 -3.409 1.00 . A A . 28 GLY C 1 1
14 14118 1 1 32 GLY CA C 9.242 -2.548 -3.108 1.00 . A A . 28 GLY CA 1 1
14 14119 1 1 32 GLY H H 8.461 -0.940 -4.302 1.00 . A A . 28 GLY H 1 1
14 14120 1 1 32 GLY HA2 H 10.072 -3.030 -3.604 1.00 . A A . 28 GLY HA2 1 1
14 14121 1 1 32 GLY HA3 H 9.411 -2.541 -2.042 1.00 . A A . 28 GLY HA3 1 1
14 14122 1 1 32 GLY N N 9.112 -1.148 -3.604 1.00 . A A . 28 GLY N 1 1
14 14123 1 1 32 GLY O O 7.920 -4.525 -3.409 1.00 . A A . 28 GLY O 1 1
14 14124 1 1 33 GLU C C 5.487 -3.594 -5.465 1.00 . A A . 29 GLU C 1 1
14 14125 1 1 33 GLU CA C 5.578 -3.279 -3.967 1.00 . A A . 29 GLU CA 1 1
14 14126 1 1 33 GLU CB C 4.419 -2.358 -3.571 1.00 . A A . 29 GLU CB 1 1
14 14127 1 1 33 GLU CD C 3.815 -1.521 -1.290 1.00 . A A . 29 GLU CD 1 1
14 14128 1 1 33 GLU CG C 3.886 -2.757 -2.191 1.00 . A A . 29 GLU CG 1 1
14 14129 1 1 33 GLU H H 6.927 -1.618 -3.660 1.00 . A A . 29 GLU H 1 1
14 14130 1 1 33 GLU HA H 5.515 -4.198 -3.406 1.00 . A A . 29 GLU HA 1 1
14 14131 1 1 33 GLU HB2 H 4.767 -1.337 -3.543 1.00 . A A . 29 GLU HB2 1 1
14 14132 1 1 33 GLU HB3 H 3.627 -2.446 -4.299 1.00 . A A . 29 GLU HB3 1 1
14 14133 1 1 33 GLU HG2 H 2.896 -3.183 -2.297 1.00 . A A . 29 GLU HG2 1 1
14 14134 1 1 33 GLU HG3 H 4.543 -3.487 -1.744 1.00 . A A . 29 GLU HG3 1 1
14 14135 1 1 33 GLU N N 6.877 -2.600 -3.668 1.00 . A A . 29 GLU N 1 1
14 14136 1 1 33 GLU O O 6.333 -3.201 -6.245 1.00 . A A . 29 GLU O 1 1
14 14137 1 1 33 GLU OE1 O 4.864 -1.048 -0.882 1.00 . A A . 29 GLU OE1 1 1
14 14138 1 1 33 GLU OE2 O 2.715 -1.066 -1.023 1.00 . A A . 29 GLU OE2 1 1
14 14139 1 1 34 LEU C C 3.027 -3.973 -7.849 1.00 . A A . 30 LEU C 1 1
14 14140 1 1 34 LEU CA C 4.290 -4.654 -7.308 1.00 . A A . 30 LEU CA 1 1
14 14141 1 1 34 LEU CB C 4.127 -6.174 -7.454 1.00 . A A . 30 LEU CB 1 1
14 14142 1 1 34 LEU CD1 C 6.630 -6.285 -7.657 1.00 . A A . 30 LEU CD1 1 1
14 14143 1 1 34 LEU CD2 C 5.529 -6.826 -5.473 1.00 . A A . 30 LEU CD2 1 1
14 14144 1 1 34 LEU CG C 5.396 -6.909 -6.999 1.00 . A A . 30 LEU CG 1 1
14 14145 1 1 34 LEU H H 3.793 -4.603 -5.214 1.00 . A A . 30 LEU H 1 1
14 14146 1 1 34 LEU HA H 5.152 -4.325 -7.874 1.00 . A A . 30 LEU HA 1 1
14 14147 1 1 34 LEU HB2 H 3.291 -6.501 -6.853 1.00 . A A . 30 LEU HB2 1 1
14 14148 1 1 34 LEU HB3 H 3.933 -6.409 -8.489 1.00 . A A . 30 LEU HB3 1 1
14 14149 1 1 34 LEU HD11 H 6.391 -5.989 -8.668 1.00 . A A . 30 LEU HD11 1 1
14 14150 1 1 34 LEU HD12 H 7.431 -7.010 -7.676 1.00 . A A . 30 LEU HD12 1 1
14 14151 1 1 34 LEU HD13 H 6.943 -5.419 -7.092 1.00 . A A . 30 LEU HD13 1 1
14 14152 1 1 34 LEU HD21 H 6.211 -6.031 -5.212 1.00 . A A . 30 LEU HD21 1 1
14 14153 1 1 34 LEU HD22 H 5.910 -7.764 -5.096 1.00 . A A . 30 LEU HD22 1 1
14 14154 1 1 34 LEU HD23 H 4.561 -6.630 -5.035 1.00 . A A . 30 LEU HD23 1 1
14 14155 1 1 34 LEU HG H 5.325 -7.945 -7.295 1.00 . A A . 30 LEU HG 1 1
14 14156 1 1 34 LEU N N 4.459 -4.302 -5.867 1.00 . A A . 30 LEU N 1 1
14 14157 1 1 34 LEU O O 1.970 -4.041 -7.250 1.00 . A A . 30 LEU O 1 1
14 14158 1 1 35 TYR C C 1.861 -3.007 -11.063 1.00 . A A . 31 TYR C 1 1
14 14159 1 1 35 TYR CA C 1.941 -2.653 -9.580 1.00 . A A . 31 TYR CA 1 1
14 14160 1 1 35 TYR CB C 2.062 -1.117 -9.487 1.00 . A A . 31 TYR CB 1 1
14 14161 1 1 35 TYR CD1 C 4.087 -1.041 -7.967 1.00 . A A . 31 TYR CD1 1 1
14 14162 1 1 35 TYR CD2 C 2.100 0.198 -7.334 1.00 . A A . 31 TYR CD2 1 1
14 14163 1 1 35 TYR CE1 C 4.739 -0.583 -6.819 1.00 . A A . 31 TYR CE1 1 1
14 14164 1 1 35 TYR CE2 C 2.755 0.654 -6.182 1.00 . A A . 31 TYR CE2 1 1
14 14165 1 1 35 TYR CG C 2.765 -0.654 -8.228 1.00 . A A . 31 TYR CG 1 1
14 14166 1 1 35 TYR CZ C 4.074 0.264 -5.925 1.00 . A A . 31 TYR CZ 1 1
14 14167 1 1 35 TYR H H 3.991 -3.301 -9.448 1.00 . A A . 31 TYR H 1 1
14 14168 1 1 35 TYR HA H 1.040 -2.983 -9.086 1.00 . A A . 31 TYR HA 1 1
14 14169 1 1 35 TYR HB2 H 2.622 -0.770 -10.336 1.00 . A A . 31 TYR HB2 1 1
14 14170 1 1 35 TYR HB3 H 1.071 -0.679 -9.522 1.00 . A A . 31 TYR HB3 1 1
14 14171 1 1 35 TYR HD1 H 4.602 -1.692 -8.651 1.00 . A A . 31 TYR HD1 1 1
14 14172 1 1 35 TYR HD2 H 1.081 0.499 -7.532 1.00 . A A . 31 TYR HD2 1 1
14 14173 1 1 35 TYR HE1 H 5.759 -0.882 -6.623 1.00 . A A . 31 TYR HE1 1 1
14 14174 1 1 35 TYR HE2 H 2.240 1.309 -5.492 1.00 . A A . 31 TYR HE2 1 1
14 14175 1 1 35 TYR HH H 5.253 1.477 -5.042 1.00 . A A . 31 TYR HH 1 1
14 14176 1 1 35 TYR N N 3.130 -3.331 -8.982 1.00 . A A . 31 TYR N 1 1
14 14177 1 1 35 TYR O O 2.863 -3.213 -11.718 1.00 . A A . 31 TYR O 1 1
14 14178 1 1 35 TYR OH O 4.717 0.718 -4.795 1.00 . A A . 31 TYR OH 1 1
14 14179 1 1 36 HIS C C 0.820 -2.016 -13.801 1.00 . A A . 32 HIS C 1 1
14 14180 1 1 36 HIS CA C 0.527 -3.312 -13.061 1.00 . A A . 32 HIS CA 1 1
14 14181 1 1 36 HIS CB C -0.912 -3.729 -13.378 1.00 . A A . 32 HIS CB 1 1
14 14182 1 1 36 HIS CD2 C -0.610 -6.214 -14.169 1.00 . A A . 32 HIS CD2 1 1
14 14183 1 1 36 HIS CE1 C -1.692 -7.175 -12.559 1.00 . A A . 32 HIS CE1 1 1
14 14184 1 1 36 HIS CG C -1.047 -5.220 -13.330 1.00 . A A . 32 HIS CG 1 1
14 14185 1 1 36 HIS H H -0.105 -2.827 -11.066 1.00 . A A . 32 HIS H 1 1
14 14186 1 1 36 HIS HA H 1.218 -4.082 -13.368 1.00 . A A . 32 HIS HA 1 1
14 14187 1 1 36 HIS HB2 H -1.576 -3.289 -12.654 1.00 . A A . 32 HIS HB2 1 1
14 14188 1 1 36 HIS HB3 H -1.179 -3.378 -14.364 1.00 . A A . 32 HIS HB3 1 1
14 14189 1 1 36 HIS HD2 H -0.040 -6.062 -15.073 1.00 . A A . 32 HIS HD2 1 1
14 14190 1 1 36 HIS HE1 H -2.142 -7.922 -11.925 1.00 . A A . 32 HIS HE1 1 1
14 14191 1 1 36 HIS HE2 H -0.857 -8.331 -14.074 1.00 . A A . 32 HIS HE2 1 1
14 14192 1 1 36 HIS N N 0.678 -3.031 -11.607 1.00 . A A . 32 HIS N 1 1
14 14193 1 1 36 HIS ND1 N -1.734 -5.854 -12.315 1.00 . A A . 32 HIS ND1 1 1
14 14194 1 1 36 HIS NE2 N -1.020 -7.449 -13.679 1.00 . A A . 32 HIS NE2 1 1
14 14195 1 1 36 HIS O O 1.165 -1.017 -13.200 1.00 . A A . 32 HIS O 1 1
14 14196 1 1 37 GLU C C -0.282 0.185 -15.604 1.00 . A A . 33 GLU C 1 1
14 14197 1 1 37 GLU CA C 0.909 -0.743 -15.831 1.00 . A A . 33 GLU CA 1 1
14 14198 1 1 37 GLU CB C 1.068 -1.036 -17.327 1.00 . A A . 33 GLU CB 1 1
14 14199 1 1 37 GLU CD C 0.655 -3.457 -17.829 1.00 . A A . 33 GLU CD 1 1
14 14200 1 1 37 GLU CG C 1.726 -2.407 -17.515 1.00 . A A . 33 GLU CG 1 1
14 14201 1 1 37 GLU H H 0.361 -2.807 -15.561 1.00 . A A . 33 GLU H 1 1
14 14202 1 1 37 GLU HA H 1.802 -0.281 -15.446 1.00 . A A . 33 GLU HA 1 1
14 14203 1 1 37 GLU HB2 H 0.096 -1.034 -17.799 1.00 . A A . 33 GLU HB2 1 1
14 14204 1 1 37 GLU HB3 H 1.689 -0.276 -17.778 1.00 . A A . 33 GLU HB3 1 1
14 14205 1 1 37 GLU HG2 H 2.433 -2.357 -18.332 1.00 . A A . 33 GLU HG2 1 1
14 14206 1 1 37 GLU HG3 H 2.242 -2.684 -16.610 1.00 . A A . 33 GLU HG3 1 1
14 14207 1 1 37 GLU N N 0.661 -2.002 -15.088 1.00 . A A . 33 GLU N 1 1
14 14208 1 1 37 GLU O O -0.188 1.388 -15.755 1.00 . A A . 33 GLU O 1 1
14 14209 1 1 37 GLU OE1 O 0.357 -3.641 -18.998 1.00 . A A . 33 GLU OE1 1 1
14 14210 1 1 37 GLU OE2 O 0.154 -4.060 -16.894 1.00 . A A . 33 GLU OE2 1 1
14 14211 1 1 38 GLN C C -3.187 0.090 -13.591 1.00 . A A . 34 GLN C 1 1
14 14212 1 1 38 GLN CA C -2.620 0.441 -14.971 1.00 . A A . 34 GLN CA 1 1
14 14213 1 1 38 GLN CB C -3.669 0.152 -16.053 1.00 . A A . 34 GLN CB 1 1
14 14214 1 1 38 GLN CD C -3.221 -0.581 -18.405 1.00 . A A . 34 GLN CD 1 1
14 14215 1 1 38 GLN CG C -3.136 0.589 -17.424 1.00 . A A . 34 GLN CG 1 1
14 14216 1 1 38 GLN H H -1.434 -1.353 -15.112 1.00 . A A . 34 GLN H 1 1
14 14217 1 1 38 GLN HA H -2.361 1.489 -14.992 1.00 . A A . 34 GLN HA 1 1
14 14218 1 1 38 GLN HB2 H -3.885 -0.907 -16.069 1.00 . A A . 34 GLN HB2 1 1
14 14219 1 1 38 GLN HB3 H -4.574 0.699 -15.831 1.00 . A A . 34 GLN HB3 1 1
14 14220 1 1 38 GLN HE21 H -5.010 -0.062 -19.091 1.00 . A A . 34 GLN HE21 1 1
14 14221 1 1 38 GLN HE22 H -4.343 -1.457 -19.790 1.00 . A A . 34 GLN HE22 1 1
14 14222 1 1 38 GLN HG2 H -3.730 1.413 -17.793 1.00 . A A . 34 GLN HG2 1 1
14 14223 1 1 38 GLN HG3 H -2.108 0.902 -17.330 1.00 . A A . 34 GLN HG3 1 1
14 14224 1 1 38 GLN N N -1.401 -0.379 -15.229 1.00 . A A . 34 GLN N 1 1
14 14225 1 1 38 GLN NE2 N -4.280 -0.711 -19.158 1.00 . A A . 34 GLN NE2 1 1
14 14226 1 1 38 GLN O O -4.362 -0.185 -13.440 1.00 . A A . 34 GLN O 1 1
14 14227 1 1 38 GLN OE1 O -2.316 -1.387 -18.489 1.00 . A A . 34 GLN OE1 1 1
14 14228 1 1 39 CYS C C -2.277 0.832 -10.228 1.00 . A A . 35 CYS C 1 1
14 14229 1 1 39 CYS CA C -2.829 -0.210 -11.198 1.00 . A A . 35 CYS CA 1 1
14 14230 1 1 39 CYS CB C -2.329 -1.595 -10.780 1.00 . A A . 35 CYS CB 1 1
14 14231 1 1 39 CYS H H -1.414 0.345 -12.730 1.00 . A A . 35 CYS H 1 1
14 14232 1 1 39 CYS HA H -3.907 -0.191 -11.170 1.00 . A A . 35 CYS HA 1 1
14 14233 1 1 39 CYS HB2 H -1.334 -1.736 -11.163 1.00 . A A . 35 CYS HB2 1 1
14 14234 1 1 39 CYS HB3 H -2.310 -1.659 -9.702 1.00 . A A . 35 CYS HB3 1 1
14 14235 1 1 39 CYS N N -2.355 0.109 -12.581 1.00 . A A . 35 CYS N 1 1
14 14236 1 1 39 CYS O O -2.691 0.908 -9.088 1.00 . A A . 35 CYS O 1 1
14 14237 1 1 39 CYS SG S -3.418 -2.883 -11.442 1.00 . A A . 35 CYS SG 1 1
14 14238 1 1 40 PHE C C -1.882 3.584 -9.267 1.00 . A A . 36 PHE C 1 1
14 14239 1 1 40 PHE CA C -0.758 2.677 -9.782 1.00 . A A . 36 PHE CA 1 1
14 14240 1 1 40 PHE CB C 0.248 3.516 -10.570 1.00 . A A . 36 PHE CB 1 1
14 14241 1 1 40 PHE CD1 C 1.688 1.688 -11.524 1.00 . A A . 36 PHE CD1 1 1
14 14242 1 1 40 PHE CD2 C 2.653 3.209 -9.911 1.00 . A A . 36 PHE CD2 1 1
14 14243 1 1 40 PHE CE1 C 2.910 1.015 -11.620 1.00 . A A . 36 PHE CE1 1 1
14 14244 1 1 40 PHE CE2 C 3.876 2.537 -10.002 1.00 . A A . 36 PHE CE2 1 1
14 14245 1 1 40 PHE CG C 1.561 2.784 -10.669 1.00 . A A . 36 PHE CG 1 1
14 14246 1 1 40 PHE CZ C 4.005 1.439 -10.857 1.00 . A A . 36 PHE CZ 1 1
14 14247 1 1 40 PHE H H -1.027 1.551 -11.596 1.00 . A A . 36 PHE H 1 1
14 14248 1 1 40 PHE HA H -0.259 2.201 -8.951 1.00 . A A . 36 PHE HA 1 1
14 14249 1 1 40 PHE HB2 H -0.132 3.703 -11.559 1.00 . A A . 36 PHE HB2 1 1
14 14250 1 1 40 PHE HB3 H 0.399 4.452 -10.065 1.00 . A A . 36 PHE HB3 1 1
14 14251 1 1 40 PHE HD1 H 0.842 1.360 -12.109 1.00 . A A . 36 PHE HD1 1 1
14 14252 1 1 40 PHE HD2 H 2.549 4.055 -9.255 1.00 . A A . 36 PHE HD2 1 1
14 14253 1 1 40 PHE HE1 H 3.008 0.168 -12.280 1.00 . A A . 36 PHE HE1 1 1
14 14254 1 1 40 PHE HE2 H 4.719 2.866 -9.412 1.00 . A A . 36 PHE HE2 1 1
14 14255 1 1 40 PHE HZ H 4.949 0.919 -10.931 1.00 . A A . 36 PHE HZ 1 1
14 14256 1 1 40 PHE N N -1.343 1.634 -10.673 1.00 . A A . 36 PHE N 1 1
14 14257 1 1 40 PHE O O -2.251 4.548 -9.912 1.00 . A A . 36 PHE O 1 1
14 14258 1 1 41 VAL C C -3.030 5.116 -6.554 1.00 . A A . 37 VAL C 1 1
14 14259 1 1 41 VAL CA C -3.554 4.102 -7.565 1.00 . A A . 37 VAL CA 1 1
14 14260 1 1 41 VAL CB C -4.589 3.213 -6.860 1.00 . A A . 37 VAL CB 1 1
14 14261 1 1 41 VAL CG1 C -5.720 2.863 -7.825 1.00 . A A . 37 VAL CG1 1 1
14 14262 1 1 41 VAL CG2 C -3.936 1.920 -6.374 1.00 . A A . 37 VAL CG2 1 1
14 14263 1 1 41 VAL H H -2.126 2.483 -7.630 1.00 . A A . 37 VAL H 1 1
14 14264 1 1 41 VAL HA H -4.039 4.631 -8.366 1.00 . A A . 37 VAL HA 1 1
14 14265 1 1 41 VAL HB H -4.994 3.752 -6.011 1.00 . A A . 37 VAL HB 1 1
14 14266 1 1 41 VAL HG11 H -6.457 2.262 -7.314 1.00 . A A . 37 VAL HG11 1 1
14 14267 1 1 41 VAL HG12 H -5.320 2.309 -8.661 1.00 . A A . 37 VAL HG12 1 1
14 14268 1 1 41 VAL HG13 H -6.181 3.770 -8.182 1.00 . A A . 37 VAL HG13 1 1
14 14269 1 1 41 VAL HG21 H -4.421 1.594 -5.466 1.00 . A A . 37 VAL HG21 1 1
14 14270 1 1 41 VAL HG22 H -2.891 2.093 -6.183 1.00 . A A . 37 VAL HG22 1 1
14 14271 1 1 41 VAL HG23 H -4.043 1.157 -7.130 1.00 . A A . 37 VAL HG23 1 1
14 14272 1 1 41 VAL N N -2.437 3.272 -8.119 1.00 . A A . 37 VAL N 1 1
14 14273 1 1 41 VAL O O -1.956 4.979 -6.003 1.00 . A A . 37 VAL O 1 1
14 14274 1 1 42 CYS C C -3.874 6.734 -3.927 1.00 . A A . 38 CYS C 1 1
14 14275 1 1 42 CYS CA C -3.424 7.175 -5.321 1.00 . A A . 38 CYS CA 1 1
14 14276 1 1 42 CYS CB C -4.131 8.479 -5.693 1.00 . A A . 38 CYS CB 1 1
14 14277 1 1 42 CYS H H -4.675 6.189 -6.762 1.00 . A A . 38 CYS H 1 1
14 14278 1 1 42 CYS HA H -2.354 7.320 -5.336 1.00 . A A . 38 CYS HA 1 1
14 14279 1 1 42 CYS HB2 H -3.972 8.684 -6.738 1.00 . A A . 38 CYS HB2 1 1
14 14280 1 1 42 CYS HB3 H -5.188 8.372 -5.505 1.00 . A A . 38 CYS HB3 1 1
14 14281 1 1 42 CYS N N -3.812 6.127 -6.303 1.00 . A A . 38 CYS N 1 1
14 14282 1 1 42 CYS O O -5.023 6.406 -3.713 1.00 . A A . 38 CYS O 1 1
14 14283 1 1 42 CYS SG S -3.483 9.854 -4.708 1.00 . A A . 38 CYS SG 1 1
14 14284 1 1 43 ALA C C -4.530 7.139 -1.082 1.00 . A A . 39 ALA C 1 1
14 14285 1 1 43 ALA CA C -3.351 6.297 -1.594 1.00 . A A . 39 ALA CA 1 1
14 14286 1 1 43 ALA CB C -2.148 6.491 -0.663 1.00 . A A . 39 ALA CB 1 1
14 14287 1 1 43 ALA H H -2.057 6.980 -3.179 1.00 . A A . 39 ALA H 1 1
14 14288 1 1 43 ALA HA H -3.631 5.254 -1.601 1.00 . A A . 39 ALA HA 1 1
14 14289 1 1 43 ALA HB1 H -1.559 5.587 -0.643 1.00 . A A . 39 ALA HB1 1 1
14 14290 1 1 43 ALA HB2 H -2.495 6.716 0.334 1.00 . A A . 39 ALA HB2 1 1
14 14291 1 1 43 ALA HB3 H -1.540 7.308 -1.025 1.00 . A A . 39 ALA HB3 1 1
14 14292 1 1 43 ALA N N -2.979 6.719 -2.979 1.00 . A A . 39 ALA N 1 1
14 14293 1 1 43 ALA O O -5.086 6.863 -0.037 1.00 . A A . 39 ALA O 1 1
14 14294 1 1 44 GLN C C -7.221 8.900 -2.338 1.00 . A A . 40 GLN C 1 1
14 14295 1 1 44 GLN CA C -6.047 9.022 -1.358 1.00 . A A . 40 GLN CA 1 1
14 14296 1 1 44 GLN CB C -5.579 10.478 -1.285 1.00 . A A . 40 GLN CB 1 1
14 14297 1 1 44 GLN CD C -4.275 11.673 0.495 1.00 . A A . 40 GLN CD 1 1
14 14298 1 1 44 GLN CG C -4.242 10.543 -0.537 1.00 . A A . 40 GLN CG 1 1
14 14299 1 1 44 GLN H H -4.446 8.370 -2.644 1.00 . A A . 40 GLN H 1 1
14 14300 1 1 44 GLN HA H -6.371 8.705 -0.378 1.00 . A A . 40 GLN HA 1 1
14 14301 1 1 44 GLN HB2 H -5.453 10.866 -2.286 1.00 . A A . 40 GLN HB2 1 1
14 14302 1 1 44 GLN HB3 H -6.316 11.067 -0.759 1.00 . A A . 40 GLN HB3 1 1
14 14303 1 1 44 GLN HE21 H -2.519 12.411 -0.064 1.00 . A A . 40 GLN HE21 1 1
14 14304 1 1 44 GLN HE22 H -3.285 13.237 1.209 1.00 . A A . 40 GLN HE22 1 1
14 14305 1 1 44 GLN HG2 H -4.065 9.605 -0.033 1.00 . A A . 40 GLN HG2 1 1
14 14306 1 1 44 GLN HG3 H -3.446 10.727 -1.242 1.00 . A A . 40 GLN HG3 1 1
14 14307 1 1 44 GLN N N -4.911 8.162 -1.807 1.00 . A A . 40 GLN N 1 1
14 14308 1 1 44 GLN NE2 N -3.278 12.509 0.553 1.00 . A A . 40 GLN NE2 1 1
14 14309 1 1 44 GLN O O -8.269 8.391 -1.993 1.00 . A A . 40 GLN O 1 1
14 14310 1 1 44 GLN OE1 O -5.213 11.793 1.258 1.00 . A A . 40 GLN OE1 1 1
14 14311 1 1 45 CYS C C -8.306 7.813 -5.034 1.00 . A A . 41 CYS C 1 1
14 14312 1 1 45 CYS CA C -8.184 9.259 -4.542 1.00 . A A . 41 CYS CA 1 1
14 14313 1 1 45 CYS CB C -7.930 10.202 -5.727 1.00 . A A . 41 CYS CB 1 1
14 14314 1 1 45 CYS H H -6.210 9.768 -3.820 1.00 . A A . 41 CYS H 1 1
14 14315 1 1 45 CYS HA H -9.106 9.543 -4.054 1.00 . A A . 41 CYS HA 1 1
14 14316 1 1 45 CYS HB2 H -8.821 10.259 -6.334 1.00 . A A . 41 CYS HB2 1 1
14 14317 1 1 45 CYS HB3 H -7.689 11.187 -5.355 1.00 . A A . 41 CYS HB3 1 1
14 14318 1 1 45 CYS N N -7.061 9.360 -3.556 1.00 . A A . 41 CYS N 1 1
14 14319 1 1 45 CYS O O -9.258 7.453 -5.699 1.00 . A A . 41 CYS O 1 1
14 14320 1 1 45 CYS SG S -6.557 9.588 -6.738 1.00 . A A . 41 CYS SG 1 1
14 14321 1 1 46 PHE C C -7.634 5.438 -6.626 1.00 . A A . 42 PHE C 1 1
14 14322 1 1 46 PHE CA C -7.386 5.548 -5.121 1.00 . A A . 42 PHE CA 1 1
14 14323 1 1 46 PHE CB C -8.492 4.811 -4.363 1.00 . A A . 42 PHE CB 1 1
14 14324 1 1 46 PHE CD1 C -7.077 4.348 -2.324 1.00 . A A . 42 PHE CD1 1 1
14 14325 1 1 46 PHE CD2 C -9.159 5.561 -2.048 1.00 . A A . 42 PHE CD2 1 1
14 14326 1 1 46 PHE CE1 C -6.841 4.441 -0.948 1.00 . A A . 42 PHE CE1 1 1
14 14327 1 1 46 PHE CE2 C -8.923 5.653 -0.672 1.00 . A A . 42 PHE CE2 1 1
14 14328 1 1 46 PHE CG C -8.237 4.909 -2.876 1.00 . A A . 42 PHE CG 1 1
14 14329 1 1 46 PHE CZ C -7.763 5.093 -0.121 1.00 . A A . 42 PHE CZ 1 1
14 14330 1 1 46 PHE H H -6.601 7.307 -4.153 1.00 . A A . 42 PHE H 1 1
14 14331 1 1 46 PHE HA H -6.437 5.090 -4.890 1.00 . A A . 42 PHE HA 1 1
14 14332 1 1 46 PHE HB2 H -9.449 5.255 -4.598 1.00 . A A . 42 PHE HB2 1 1
14 14333 1 1 46 PHE HB3 H -8.493 3.773 -4.660 1.00 . A A . 42 PHE HB3 1 1
14 14334 1 1 46 PHE HD1 H -6.365 3.845 -2.962 1.00 . A A . 42 PHE HD1 1 1
14 14335 1 1 46 PHE HD2 H -10.054 5.993 -2.471 1.00 . A A . 42 PHE HD2 1 1
14 14336 1 1 46 PHE HE1 H -5.946 4.008 -0.524 1.00 . A A . 42 PHE HE1 1 1
14 14337 1 1 46 PHE HE2 H -9.633 6.156 -0.033 1.00 . A A . 42 PHE HE2 1 1
14 14338 1 1 46 PHE HZ H -7.580 5.164 0.940 1.00 . A A . 42 PHE HZ 1 1
14 14339 1 1 46 PHE N N -7.350 6.984 -4.698 1.00 . A A . 42 PHE N 1 1
14 14340 1 1 46 PHE O O -8.122 4.434 -7.110 1.00 . A A . 42 PHE O 1 1
14 14341 1 1 47 GLN C C -6.210 5.824 -9.472 1.00 . A A . 43 GLN C 1 1
14 14342 1 1 47 GLN CA C -7.483 6.390 -8.846 1.00 . A A . 43 GLN CA 1 1
14 14343 1 1 47 GLN CB C -7.747 7.800 -9.387 1.00 . A A . 43 GLN CB 1 1
14 14344 1 1 47 GLN CD C -9.318 6.955 -11.147 1.00 . A A . 43 GLN CD 1 1
14 14345 1 1 47 GLN CG C -8.026 7.736 -10.894 1.00 . A A . 43 GLN CG 1 1
14 14346 1 1 47 GLN H H -6.883 7.243 -6.963 1.00 . A A . 43 GLN H 1 1
14 14347 1 1 47 GLN HA H -8.320 5.746 -9.076 1.00 . A A . 43 GLN HA 1 1
14 14348 1 1 47 GLN HB2 H -8.602 8.224 -8.880 1.00 . A A . 43 GLN HB2 1 1
14 14349 1 1 47 GLN HB3 H -6.881 8.421 -9.210 1.00 . A A . 43 GLN HB3 1 1
14 14350 1 1 47 GLN HE21 H -10.492 8.533 -10.878 1.00 . A A . 43 GLN HE21 1 1
14 14351 1 1 47 GLN HE22 H -11.296 7.084 -11.245 1.00 . A A . 43 GLN HE22 1 1
14 14352 1 1 47 GLN HG2 H -8.129 8.738 -11.282 1.00 . A A . 43 GLN HG2 1 1
14 14353 1 1 47 GLN HG3 H -7.205 7.242 -11.392 1.00 . A A . 43 GLN HG3 1 1
14 14354 1 1 47 GLN N N -7.286 6.449 -7.372 1.00 . A A . 43 GLN N 1 1
14 14355 1 1 47 GLN NE2 N -10.463 7.576 -11.085 1.00 . A A . 43 GLN NE2 1 1
14 14356 1 1 47 GLN O O -5.131 6.348 -9.265 1.00 . A A . 43 GLN O 1 1
14 14357 1 1 47 GLN OE1 O -9.284 5.768 -11.403 1.00 . A A . 43 GLN OE1 1 1
14 14358 1 1 48 GLN C C -4.672 4.994 -12.025 1.00 . A A . 44 GLN C 1 1
14 14359 1 1 48 GLN CA C -5.101 4.156 -10.829 1.00 . A A . 44 GLN CA 1 1
14 14360 1 1 48 GLN CB C -5.374 2.713 -11.263 1.00 . A A . 44 GLN CB 1 1
14 14361 1 1 48 GLN CD C -7.343 3.456 -12.631 1.00 . A A . 44 GLN CD 1 1
14 14362 1 1 48 GLN CG C -6.025 2.676 -12.654 1.00 . A A . 44 GLN CG 1 1
14 14363 1 1 48 GLN H H -7.186 4.329 -10.356 1.00 . A A . 44 GLN H 1 1
14 14364 1 1 48 GLN HA H -4.309 4.156 -10.104 1.00 . A A . 44 GLN HA 1 1
14 14365 1 1 48 GLN HB2 H -4.444 2.170 -11.285 1.00 . A A . 44 GLN HB2 1 1
14 14366 1 1 48 GLN HB3 H -6.029 2.251 -10.553 1.00 . A A . 44 GLN HB3 1 1
14 14367 1 1 48 GLN HE21 H -8.151 2.325 -11.214 1.00 . A A . 44 GLN HE21 1 1
14 14368 1 1 48 GLN HE22 H -9.134 3.584 -11.787 1.00 . A A . 44 GLN HE22 1 1
14 14369 1 1 48 GLN HG2 H -5.357 3.119 -13.378 1.00 . A A . 44 GLN HG2 1 1
14 14370 1 1 48 GLN HG3 H -6.222 1.652 -12.930 1.00 . A A . 44 GLN HG3 1 1
14 14371 1 1 48 GLN N N -6.316 4.748 -10.215 1.00 . A A . 44 GLN N 1 1
14 14372 1 1 48 GLN NE2 N -8.288 3.091 -11.809 1.00 . A A . 44 GLN NE2 1 1
14 14373 1 1 48 GLN O O -5.359 5.907 -12.440 1.00 . A A . 44 GLN O 1 1
14 14374 1 1 48 GLN OE1 O -7.515 4.405 -13.369 1.00 . A A . 44 GLN OE1 1 1
14 14375 1 1 49 PHE C C -2.166 4.582 -14.639 1.00 . A A . 45 PHE C 1 1
14 14376 1 1 49 PHE CA C -3.038 5.470 -13.741 1.00 . A A . 45 PHE CA 1 1
14 14377 1 1 49 PHE CB C -2.220 6.658 -13.227 1.00 . A A . 45 PHE CB 1 1
14 14378 1 1 49 PHE CD1 C -3.845 8.542 -13.602 1.00 . A A . 45 PHE CD1 1 1
14 14379 1 1 49 PHE CD2 C -3.368 7.857 -11.328 1.00 . A A . 45 PHE CD2 1 1
14 14380 1 1 49 PHE CE1 C -4.728 9.517 -13.125 1.00 . A A . 45 PHE CE1 1 1
14 14381 1 1 49 PHE CE2 C -4.251 8.832 -10.849 1.00 . A A . 45 PHE CE2 1 1
14 14382 1 1 49 PHE CG C -3.164 7.714 -12.705 1.00 . A A . 45 PHE CG 1 1
14 14383 1 1 49 PHE CZ C -4.932 9.662 -11.747 1.00 . A A . 45 PHE CZ 1 1
14 14384 1 1 49 PHE H H -3.006 3.952 -12.206 1.00 . A A . 45 PHE H 1 1
14 14385 1 1 49 PHE HA H -3.881 5.836 -14.305 1.00 . A A . 45 PHE HA 1 1
14 14386 1 1 49 PHE HB2 H -1.568 6.329 -12.430 1.00 . A A . 45 PHE HB2 1 1
14 14387 1 1 49 PHE HB3 H -1.630 7.068 -14.033 1.00 . A A . 45 PHE HB3 1 1
14 14388 1 1 49 PHE HD1 H -3.688 8.427 -14.664 1.00 . A A . 45 PHE HD1 1 1
14 14389 1 1 49 PHE HD2 H -2.842 7.217 -10.634 1.00 . A A . 45 PHE HD2 1 1
14 14390 1 1 49 PHE HE1 H -5.253 10.158 -13.818 1.00 . A A . 45 PHE HE1 1 1
14 14391 1 1 49 PHE HE2 H -4.410 8.942 -9.786 1.00 . A A . 45 PHE HE2 1 1
14 14392 1 1 49 PHE HZ H -5.614 10.413 -11.378 1.00 . A A . 45 PHE HZ 1 1
14 14393 1 1 49 PHE N N -3.535 4.690 -12.573 1.00 . A A . 45 PHE N 1 1
14 14394 1 1 49 PHE O O -1.413 3.761 -14.148 1.00 . A A . 45 PHE O 1 1
14 14395 1 1 50 PRO C C -0.028 4.312 -16.809 1.00 . A A . 46 PRO C 1 1
14 14396 1 1 50 PRO CA C -1.527 4.008 -16.934 1.00 . A A . 46 PRO CA 1 1
14 14397 1 1 50 PRO CB C -2.060 4.484 -18.292 1.00 . A A . 46 PRO CB 1 1
14 14398 1 1 50 PRO CD C -3.221 5.775 -16.505 1.00 . A A . 46 PRO CD 1 1
14 14399 1 1 50 PRO CG C -3.077 5.624 -18.027 1.00 . A A . 46 PRO CG 1 1
14 14400 1 1 50 PRO HA H -1.708 2.954 -16.822 1.00 . A A . 46 PRO HA 1 1
14 14401 1 1 50 PRO HB2 H -1.245 4.849 -18.897 1.00 . A A . 46 PRO HB2 1 1
14 14402 1 1 50 PRO HB3 H -2.557 3.670 -18.797 1.00 . A A . 46 PRO HB3 1 1
14 14403 1 1 50 PRO HD2 H -2.939 6.773 -16.199 1.00 . A A . 46 PRO HD2 1 1
14 14404 1 1 50 PRO HD3 H -4.234 5.558 -16.203 1.00 . A A . 46 PRO HD3 1 1
14 14405 1 1 50 PRO HG2 H -2.711 6.546 -18.456 1.00 . A A . 46 PRO HG2 1 1
14 14406 1 1 50 PRO HG3 H -4.033 5.371 -18.458 1.00 . A A . 46 PRO HG3 1 1
14 14407 1 1 50 PRO N N -2.295 4.777 -15.935 1.00 . A A . 46 PRO N 1 1
14 14408 1 1 50 PRO O O 0.431 4.805 -15.797 1.00 . A A . 46 PRO O 1 1
14 14409 1 1 51 GLU C C 2.887 3.257 -16.883 1.00 . A A . 47 GLU C 1 1
14 14410 1 1 51 GLU CA C 2.207 4.276 -17.802 1.00 . A A . 47 GLU CA 1 1
14 14411 1 1 51 GLU CB C 2.480 5.697 -17.289 1.00 . A A . 47 GLU CB 1 1
14 14412 1 1 51 GLU CD C 3.551 6.757 -19.288 1.00 . A A . 47 GLU CD 1 1
14 14413 1 1 51 GLU CG C 3.797 6.214 -17.878 1.00 . A A . 47 GLU CG 1 1
14 14414 1 1 51 GLU H H 0.332 3.618 -18.636 1.00 . A A . 47 GLU H 1 1
14 14415 1 1 51 GLU HA H 2.607 4.174 -18.800 1.00 . A A . 47 GLU HA 1 1
14 14416 1 1 51 GLU HB2 H 1.672 6.348 -17.586 1.00 . A A . 47 GLU HB2 1 1
14 14417 1 1 51 GLU HB3 H 2.553 5.683 -16.211 1.00 . A A . 47 GLU HB3 1 1
14 14418 1 1 51 GLU HG2 H 4.186 7.003 -17.249 1.00 . A A . 47 GLU HG2 1 1
14 14419 1 1 51 GLU HG3 H 4.513 5.407 -17.925 1.00 . A A . 47 GLU HG3 1 1
14 14420 1 1 51 GLU N N 0.733 4.016 -17.836 1.00 . A A . 47 GLU N 1 1
14 14421 1 1 51 GLU O O 3.936 2.728 -17.197 1.00 . A A . 47 GLU O 1 1
14 14422 1 1 51 GLU OE1 O 3.160 7.909 -19.399 1.00 . A A . 47 GLU OE1 1 1
14 14423 1 1 51 GLU OE2 O 3.756 6.014 -20.233 1.00 . A A . 47 GLU OE2 1 1
14 14424 1 1 52 GLY C C 3.925 2.698 -13.918 1.00 . A A . 48 GLY C 1 1
14 14425 1 1 52 GLY CA C 2.902 1.995 -14.809 1.00 . A A . 48 GLY CA 1 1
14 14426 1 1 52 GLY H H 1.451 3.417 -15.521 1.00 . A A . 48 GLY H 1 1
14 14427 1 1 52 GLY HA2 H 2.124 1.563 -14.195 1.00 . A A . 48 GLY HA2 1 1
14 14428 1 1 52 GLY HA3 H 3.395 1.214 -15.369 1.00 . A A . 48 GLY HA3 1 1
14 14429 1 1 52 GLY N N 2.296 2.978 -15.751 1.00 . A A . 48 GLY N 1 1
14 14430 1 1 52 GLY O O 4.869 2.092 -13.451 1.00 . A A . 48 GLY O 1 1
14 14431 1 1 53 LEU C C 4.244 6.165 -12.642 1.00 . A A . 49 LEU C 1 1
14 14432 1 1 53 LEU CA C 4.707 4.717 -12.808 1.00 . A A . 49 LEU CA 1 1
14 14433 1 1 53 LEU CB C 6.100 4.711 -13.454 1.00 . A A . 49 LEU CB 1 1
14 14434 1 1 53 LEU CD1 C 8.493 4.514 -12.745 1.00 . A A . 49 LEU CD1 1 1
14 14435 1 1 53 LEU CD2 C 7.297 6.696 -12.496 1.00 . A A . 49 LEU CD2 1 1
14 14436 1 1 53 LEU CG C 7.147 5.171 -12.430 1.00 . A A . 49 LEU CG 1 1
14 14437 1 1 53 LEU H H 2.974 4.440 -14.061 1.00 . A A . 49 LEU H 1 1
14 14438 1 1 53 LEU HA H 4.758 4.243 -11.839 1.00 . A A . 49 LEU HA 1 1
14 14439 1 1 53 LEU HB2 H 6.339 3.711 -13.787 1.00 . A A . 49 LEU HB2 1 1
14 14440 1 1 53 LEU HB3 H 6.108 5.381 -14.300 1.00 . A A . 49 LEU HB3 1 1
14 14441 1 1 53 LEU HD11 H 9.243 4.885 -12.062 1.00 . A A . 49 LEU HD11 1 1
14 14442 1 1 53 LEU HD12 H 8.782 4.751 -13.758 1.00 . A A . 49 LEU HD12 1 1
14 14443 1 1 53 LEU HD13 H 8.406 3.444 -12.636 1.00 . A A . 49 LEU HD13 1 1
14 14444 1 1 53 LEU HD21 H 8.260 6.981 -12.096 1.00 . A A . 49 LEU HD21 1 1
14 14445 1 1 53 LEU HD22 H 6.516 7.161 -11.912 1.00 . A A . 49 LEU HD22 1 1
14 14446 1 1 53 LEU HD23 H 7.223 7.024 -13.522 1.00 . A A . 49 LEU HD23 1 1
14 14447 1 1 53 LEU HG H 6.831 4.882 -11.439 1.00 . A A . 49 LEU HG 1 1
14 14448 1 1 53 LEU N N 3.744 3.973 -13.675 1.00 . A A . 49 LEU N 1 1
14 14449 1 1 53 LEU O O 4.050 6.881 -13.606 1.00 . A A . 49 LEU O 1 1
14 14450 1 1 54 PHE C C 4.348 8.528 -9.902 1.00 . A A . 50 PHE C 1 1
14 14451 1 1 54 PHE CA C 3.670 8.019 -11.179 1.00 . A A . 50 PHE CA 1 1
14 14452 1 1 54 PHE CB C 2.133 8.114 -11.083 1.00 . A A . 50 PHE CB 1 1
14 14453 1 1 54 PHE CD1 C 2.390 6.619 -9.021 1.00 . A A . 50 PHE CD1 1 1
14 14454 1 1 54 PHE CD2 C 0.177 7.328 -9.709 1.00 . A A . 50 PHE CD2 1 1
14 14455 1 1 54 PHE CE1 C 1.824 5.920 -7.946 1.00 . A A . 50 PHE CE1 1 1
14 14456 1 1 54 PHE CE2 C -0.383 6.627 -8.638 1.00 . A A . 50 PHE CE2 1 1
14 14457 1 1 54 PHE CG C 1.565 7.329 -9.908 1.00 . A A . 50 PHE CG 1 1
14 14458 1 1 54 PHE CZ C 0.442 5.924 -7.757 1.00 . A A . 50 PHE CZ 1 1
14 14459 1 1 54 PHE H H 4.272 6.015 -10.662 1.00 . A A . 50 PHE H 1 1
14 14460 1 1 54 PHE HA H 4.007 8.626 -12.009 1.00 . A A . 50 PHE HA 1 1
14 14461 1 1 54 PHE HB2 H 1.855 9.150 -10.974 1.00 . A A . 50 PHE HB2 1 1
14 14462 1 1 54 PHE HB3 H 1.705 7.734 -12.000 1.00 . A A . 50 PHE HB3 1 1
14 14463 1 1 54 PHE HD1 H 3.458 6.609 -9.161 1.00 . A A . 50 PHE HD1 1 1
14 14464 1 1 54 PHE HD2 H -0.463 7.870 -10.390 1.00 . A A . 50 PHE HD2 1 1
14 14465 1 1 54 PHE HE1 H 2.456 5.375 -7.264 1.00 . A A . 50 PHE HE1 1 1
14 14466 1 1 54 PHE HE2 H -1.453 6.630 -8.491 1.00 . A A . 50 PHE HE2 1 1
14 14467 1 1 54 PHE HZ H 0.011 5.384 -6.929 1.00 . A A . 50 PHE HZ 1 1
14 14468 1 1 54 PHE N N 4.090 6.608 -11.421 1.00 . A A . 50 PHE N 1 1
14 14469 1 1 54 PHE O O 5.529 8.319 -9.705 1.00 . A A . 50 PHE O 1 1
14 14470 1 1 55 TYR C C 4.149 8.614 -6.684 1.00 . A A . 51 TYR C 1 1
14 14471 1 1 55 TYR CA C 4.268 9.683 -7.777 1.00 . A A . 51 TYR CA 1 1
14 14472 1 1 55 TYR CB C 3.590 10.985 -7.337 1.00 . A A . 51 TYR CB 1 1
14 14473 1 1 55 TYR CD1 C 5.721 12.231 -6.855 1.00 . A A . 51 TYR CD1 1 1
14 14474 1 1 55 TYR CD2 C 4.226 13.101 -8.554 1.00 . A A . 51 TYR CD2 1 1
14 14475 1 1 55 TYR CE1 C 6.604 13.290 -7.086 1.00 . A A . 51 TYR CE1 1 1
14 14476 1 1 55 TYR CE2 C 5.109 14.164 -8.785 1.00 . A A . 51 TYR CE2 1 1
14 14477 1 1 55 TYR CG C 4.533 12.136 -7.588 1.00 . A A . 51 TYR CG 1 1
14 14478 1 1 55 TYR CZ C 6.298 14.258 -8.050 1.00 . A A . 51 TYR CZ 1 1
14 14479 1 1 55 TYR H H 2.676 9.343 -9.192 1.00 . A A . 51 TYR H 1 1
14 14480 1 1 55 TYR HA H 5.314 9.874 -7.966 1.00 . A A . 51 TYR HA 1 1
14 14481 1 1 55 TYR HB2 H 2.681 11.129 -7.905 1.00 . A A . 51 TYR HB2 1 1
14 14482 1 1 55 TYR HB3 H 3.354 10.936 -6.287 1.00 . A A . 51 TYR HB3 1 1
14 14483 1 1 55 TYR HD1 H 5.957 11.485 -6.110 1.00 . A A . 51 TYR HD1 1 1
14 14484 1 1 55 TYR HD2 H 3.311 13.027 -9.121 1.00 . A A . 51 TYR HD2 1 1
14 14485 1 1 55 TYR HE1 H 7.520 13.361 -6.518 1.00 . A A . 51 TYR HE1 1 1
14 14486 1 1 55 TYR HE2 H 4.873 14.910 -9.529 1.00 . A A . 51 TYR HE2 1 1
14 14487 1 1 55 TYR HH H 6.724 16.118 -8.031 1.00 . A A . 51 TYR HH 1 1
14 14488 1 1 55 TYR N N 3.629 9.184 -9.029 1.00 . A A . 51 TYR N 1 1
14 14489 1 1 55 TYR O O 3.608 8.845 -5.619 1.00 . A A . 51 TYR O 1 1
14 14490 1 1 55 TYR OH O 7.169 15.305 -8.278 1.00 . A A . 51 TYR OH 1 1
14 14491 1 1 56 GLU C C 5.680 6.537 -4.887 1.00 . A A . 52 GLU C 1 1
14 14492 1 1 56 GLU CA C 4.586 6.339 -5.945 1.00 . A A . 52 GLU CA 1 1
14 14493 1 1 56 GLU CB C 4.779 4.992 -6.662 1.00 . A A . 52 GLU CB 1 1
14 14494 1 1 56 GLU CD C 6.786 3.986 -5.525 1.00 . A A . 52 GLU CD 1 1
14 14495 1 1 56 GLU CG C 6.274 4.670 -6.799 1.00 . A A . 52 GLU CG 1 1
14 14496 1 1 56 GLU H H 5.088 7.279 -7.816 1.00 . A A . 52 GLU H 1 1
14 14497 1 1 56 GLU HA H 3.619 6.353 -5.467 1.00 . A A . 52 GLU HA 1 1
14 14498 1 1 56 GLU HB2 H 4.290 4.212 -6.098 1.00 . A A . 52 GLU HB2 1 1
14 14499 1 1 56 GLU HB3 H 4.340 5.048 -7.647 1.00 . A A . 52 GLU HB3 1 1
14 14500 1 1 56 GLU HG2 H 6.420 4.011 -7.642 1.00 . A A . 52 GLU HG2 1 1
14 14501 1 1 56 GLU HG3 H 6.826 5.584 -6.960 1.00 . A A . 52 GLU HG3 1 1
14 14502 1 1 56 GLU N N 4.656 7.438 -6.950 1.00 . A A . 52 GLU N 1 1
14 14503 1 1 56 GLU O O 6.589 7.324 -5.064 1.00 . A A . 52 GLU O 1 1
14 14504 1 1 56 GLU OE1 O 6.017 3.267 -4.905 1.00 . A A . 52 GLU OE1 1 1
14 14505 1 1 56 GLU OE2 O 7.940 4.195 -5.192 1.00 . A A . 52 GLU OE2 1 1
14 14506 1 1 57 PHE C C 6.679 4.705 -1.860 1.00 . A A . 53 PHE C 1 1
14 14507 1 1 57 PHE CA C 6.639 5.971 -2.725 1.00 . A A . 53 PHE CA 1 1
14 14508 1 1 57 PHE CB C 6.303 7.187 -1.849 1.00 . A A . 53 PHE CB 1 1
14 14509 1 1 57 PHE CD1 C 8.506 8.011 -0.936 1.00 . A A . 53 PHE CD1 1 1
14 14510 1 1 57 PHE CD2 C 7.495 9.207 -2.790 1.00 . A A . 53 PHE CD2 1 1
14 14511 1 1 57 PHE CE1 C 9.579 8.910 -0.942 1.00 . A A . 53 PHE CE1 1 1
14 14512 1 1 57 PHE CE2 C 8.570 10.105 -2.795 1.00 . A A . 53 PHE CE2 1 1
14 14513 1 1 57 PHE CG C 7.463 8.158 -1.859 1.00 . A A . 53 PHE CG 1 1
14 14514 1 1 57 PHE CZ C 9.611 9.956 -1.872 1.00 . A A . 53 PHE CZ 1 1
14 14515 1 1 57 PHE H H 4.861 5.193 -3.668 1.00 . A A . 53 PHE H 1 1
14 14516 1 1 57 PHE HA H 7.607 6.114 -3.186 1.00 . A A . 53 PHE HA 1 1
14 14517 1 1 57 PHE HB2 H 5.422 7.675 -2.236 1.00 . A A . 53 PHE HB2 1 1
14 14518 1 1 57 PHE HB3 H 6.118 6.861 -0.835 1.00 . A A . 53 PHE HB3 1 1
14 14519 1 1 57 PHE HD1 H 8.482 7.205 -0.219 1.00 . A A . 53 PHE HD1 1 1
14 14520 1 1 57 PHE HD2 H 6.693 9.325 -3.504 1.00 . A A . 53 PHE HD2 1 1
14 14521 1 1 57 PHE HE1 H 10.383 8.796 -0.230 1.00 . A A . 53 PHE HE1 1 1
14 14522 1 1 57 PHE HE2 H 8.594 10.912 -3.512 1.00 . A A . 53 PHE HE2 1 1
14 14523 1 1 57 PHE HZ H 10.440 10.648 -1.876 1.00 . A A . 53 PHE HZ 1 1
14 14524 1 1 57 PHE N N 5.601 5.825 -3.790 1.00 . A A . 53 PHE N 1 1
14 14525 1 1 57 PHE O O 5.842 3.832 -1.978 1.00 . A A . 53 PHE O 1 1
14 14526 1 1 58 GLU C C 6.641 3.392 0.912 1.00 . A A . 54 GLU C 1 1
14 14527 1 1 58 GLU CA C 7.770 3.398 -0.119 1.00 . A A . 54 GLU CA 1 1
14 14528 1 1 58 GLU CB C 9.125 3.411 0.600 1.00 . A A . 54 GLU CB 1 1
14 14529 1 1 58 GLU CD C 9.734 4.687 2.668 1.00 . A A . 54 GLU CD 1 1
14 14530 1 1 58 GLU CG C 9.397 4.806 1.179 1.00 . A A . 54 GLU CG 1 1
14 14531 1 1 58 GLU H H 8.320 5.321 -0.925 1.00 . A A . 54 GLU H 1 1
14 14532 1 1 58 GLU HA H 7.698 2.510 -0.726 1.00 . A A . 54 GLU HA 1 1
14 14533 1 1 58 GLU HB2 H 9.114 2.684 1.398 1.00 . A A . 54 GLU HB2 1 1
14 14534 1 1 58 GLU HB3 H 9.906 3.160 -0.103 1.00 . A A . 54 GLU HB3 1 1
14 14535 1 1 58 GLU HG2 H 10.229 5.257 0.658 1.00 . A A . 54 GLU HG2 1 1
14 14536 1 1 58 GLU HG3 H 8.521 5.426 1.060 1.00 . A A . 54 GLU HG3 1 1
14 14537 1 1 58 GLU N N 7.656 4.603 -0.995 1.00 . A A . 54 GLU N 1 1
14 14538 1 1 58 GLU O O 6.555 4.259 1.758 1.00 . A A . 54 GLU O 1 1
14 14539 1 1 58 GLU OE1 O 10.898 4.504 2.979 1.00 . A A . 54 GLU OE1 1 1
14 14540 1 1 58 GLU OE2 O 8.821 4.782 3.472 1.00 . A A . 54 GLU OE2 1 1
14 14541 1 1 59 GLY C C 3.576 3.377 1.451 1.00 . A A . 55 GLY C 1 1
14 14542 1 1 59 GLY CA C 4.646 2.347 1.821 1.00 . A A . 55 GLY CA 1 1
14 14543 1 1 59 GLY H H 5.864 1.729 0.154 1.00 . A A . 55 GLY H 1 1
14 14544 1 1 59 GLY HA2 H 4.215 1.355 1.799 1.00 . A A . 55 GLY HA2 1 1
14 14545 1 1 59 GLY HA3 H 5.014 2.557 2.814 1.00 . A A . 55 GLY HA3 1 1
14 14546 1 1 59 GLY N N 5.773 2.418 0.846 1.00 . A A . 55 GLY N 1 1
14 14547 1 1 59 GLY O O 2.510 3.410 2.035 1.00 . A A . 55 GLY O 1 1
14 14548 1 1 60 ARG C C 2.641 5.176 -1.439 1.00 . A A . 56 ARG C 1 1
14 14549 1 1 60 ARG CA C 2.849 5.247 0.076 1.00 . A A . 56 ARG CA 1 1
14 14550 1 1 60 ARG CB C 3.343 6.651 0.450 1.00 . A A . 56 ARG CB 1 1
14 14551 1 1 60 ARG CD C 4.609 8.006 2.133 1.00 . A A . 56 ARG CD 1 1
14 14552 1 1 60 ARG CG C 4.250 6.584 1.684 1.00 . A A . 56 ARG CG 1 1
14 14553 1 1 60 ARG CZ C 6.878 7.289 2.725 1.00 . A A . 56 ARG CZ 1 1
14 14554 1 1 60 ARG H H 4.717 4.171 0.029 1.00 . A A . 56 ARG H 1 1
14 14555 1 1 60 ARG HA H 1.910 5.054 0.573 1.00 . A A . 56 ARG HA 1 1
14 14556 1 1 60 ARG HB2 H 3.897 7.069 -0.379 1.00 . A A . 56 ARG HB2 1 1
14 14557 1 1 60 ARG HB3 H 2.494 7.281 0.667 1.00 . A A . 56 ARG HB3 1 1
14 14558 1 1 60 ARG HD2 H 4.201 8.714 1.435 1.00 . A A . 56 ARG HD2 1 1
14 14559 1 1 60 ARG HD3 H 4.183 8.189 3.115 1.00 . A A . 56 ARG HD3 1 1
14 14560 1 1 60 ARG HE H 6.500 8.950 1.710 1.00 . A A . 56 ARG HE 1 1
14 14561 1 1 60 ARG HG2 H 3.734 6.072 2.484 1.00 . A A . 56 ARG HG2 1 1
14 14562 1 1 60 ARG HG3 H 5.153 6.049 1.435 1.00 . A A . 56 ARG HG3 1 1
14 14563 1 1 60 ARG HH11 H 5.381 6.188 3.467 1.00 . A A . 56 ARG HH11 1 1
14 14564 1 1 60 ARG HH12 H 6.977 5.612 3.813 1.00 . A A . 56 ARG HH12 1 1
14 14565 1 1 60 ARG HH21 H 8.565 8.209 2.170 1.00 . A A . 56 ARG HH21 1 1
14 14566 1 1 60 ARG HH22 H 8.771 6.753 3.086 1.00 . A A . 56 ARG HH22 1 1
14 14567 1 1 60 ARG N N 3.851 4.218 0.487 1.00 . A A . 56 ARG N 1 1
14 14568 1 1 60 ARG NE N 6.099 8.176 2.156 1.00 . A A . 56 ARG NE 1 1
14 14569 1 1 60 ARG NH1 N 6.372 6.286 3.387 1.00 . A A . 56 ARG NH1 1 1
14 14570 1 1 60 ARG NH2 N 8.172 7.429 2.655 1.00 . A A . 56 ARG NH2 1 1
14 14571 1 1 60 ARG O O 3.300 4.429 -2.135 1.00 . A A . 56 ARG O 1 1
14 14572 1 1 61 LYS C C 0.618 7.165 -3.778 1.00 . A A . 57 LYS C 1 1
14 14573 1 1 61 LYS CA C 1.463 5.943 -3.418 1.00 . A A . 57 LYS CA 1 1
14 14574 1 1 61 LYS CB C 0.711 4.663 -3.801 1.00 . A A . 57 LYS CB 1 1
14 14575 1 1 61 LYS CD C -0.872 2.947 -2.892 1.00 . A A . 57 LYS CD 1 1
14 14576 1 1 61 LYS CE C -2.058 2.828 -3.853 1.00 . A A . 57 LYS CE 1 1
14 14577 1 1 61 LYS CG C -0.420 4.406 -2.799 1.00 . A A . 57 LYS CG 1 1
14 14578 1 1 61 LYS H H 1.208 6.547 -1.368 1.00 . A A . 57 LYS H 1 1
14 14579 1 1 61 LYS HA H 2.401 5.986 -3.950 1.00 . A A . 57 LYS HA 1 1
14 14580 1 1 61 LYS HB2 H 0.295 4.774 -4.793 1.00 . A A . 57 LYS HB2 1 1
14 14581 1 1 61 LYS HB3 H 1.396 3.828 -3.791 1.00 . A A . 57 LYS HB3 1 1
14 14582 1 1 61 LYS HD2 H -0.054 2.341 -3.257 1.00 . A A . 57 LYS HD2 1 1
14 14583 1 1 61 LYS HD3 H -1.167 2.599 -1.913 1.00 . A A . 57 LYS HD3 1 1
14 14584 1 1 61 LYS HE2 H -2.442 3.813 -4.087 1.00 . A A . 57 LYS HE2 1 1
14 14585 1 1 61 LYS HE3 H -1.731 2.345 -4.760 1.00 . A A . 57 LYS HE3 1 1
14 14586 1 1 61 LYS HG2 H -0.067 4.607 -1.797 1.00 . A A . 57 LYS HG2 1 1
14 14587 1 1 61 LYS HG3 H -1.252 5.053 -3.022 1.00 . A A . 57 LYS HG3 1 1
14 14588 1 1 61 LYS HZ1 H -3.035 2.057 -2.182 1.00 . A A . 57 LYS HZ1 1 1
14 14589 1 1 61 LYS HZ2 H -3.053 1.027 -3.532 1.00 . A A . 57 LYS HZ2 1 1
14 14590 1 1 61 LYS HZ3 H -4.062 2.392 -3.490 1.00 . A A . 57 LYS HZ3 1 1
14 14591 1 1 61 LYS N N 1.726 5.953 -1.950 1.00 . A A . 57 LYS N 1 1
14 14592 1 1 61 LYS NZ N -3.133 2.015 -3.216 1.00 . A A . 57 LYS NZ 1 1
14 14593 1 1 61 LYS O O -0.433 7.389 -3.210 1.00 . A A . 57 LYS O 1 1
14 14594 1 1 62 TYR C C 0.414 9.420 -6.590 1.00 . A A . 58 TYR C 1 1
14 14595 1 1 62 TYR CA C 0.296 9.175 -5.090 1.00 . A A . 58 TYR CA 1 1
14 14596 1 1 62 TYR CB C 0.855 10.394 -4.347 1.00 . A A . 58 TYR CB 1 1
14 14597 1 1 62 TYR CD1 C -0.487 10.329 -2.206 1.00 . A A . 58 TYR CD1 1 1
14 14598 1 1 62 TYR CD2 C 1.882 9.808 -2.126 1.00 . A A . 58 TYR CD2 1 1
14 14599 1 1 62 TYR CE1 C -0.577 10.121 -0.825 1.00 . A A . 58 TYR CE1 1 1
14 14600 1 1 62 TYR CE2 C 1.790 9.599 -0.747 1.00 . A A . 58 TYR CE2 1 1
14 14601 1 1 62 TYR CG C 0.745 10.173 -2.857 1.00 . A A . 58 TYR CG 1 1
14 14602 1 1 62 TYR CZ C 0.561 9.756 -0.096 1.00 . A A . 58 TYR CZ 1 1
14 14603 1 1 62 TYR H H 1.927 7.768 -5.146 1.00 . A A . 58 TYR H 1 1
14 14604 1 1 62 TYR HA H -0.742 9.041 -4.827 1.00 . A A . 58 TYR HA 1 1
14 14605 1 1 62 TYR HB2 H 1.893 10.527 -4.614 1.00 . A A . 58 TYR HB2 1 1
14 14606 1 1 62 TYR HB3 H 0.298 11.278 -4.625 1.00 . A A . 58 TYR HB3 1 1
14 14607 1 1 62 TYR HD1 H -1.367 10.611 -2.769 1.00 . A A . 58 TYR HD1 1 1
14 14608 1 1 62 TYR HD2 H 2.832 9.686 -2.628 1.00 . A A . 58 TYR HD2 1 1
14 14609 1 1 62 TYR HE1 H -1.525 10.241 -0.322 1.00 . A A . 58 TYR HE1 1 1
14 14610 1 1 62 TYR HE2 H 2.667 9.318 -0.184 1.00 . A A . 58 TYR HE2 1 1
14 14611 1 1 62 TYR HH H 0.912 10.281 1.706 1.00 . A A . 58 TYR HH 1 1
14 14612 1 1 62 TYR N N 1.072 7.961 -4.707 1.00 . A A . 58 TYR N 1 1
14 14613 1 1 62 TYR O O 1.408 9.098 -7.211 1.00 . A A . 58 TYR O 1 1
14 14614 1 1 62 TYR OH O 0.470 9.550 1.266 1.00 . A A . 58 TYR OH 1 1
14 14615 1 1 63 CYS C C -0.277 11.818 -8.763 1.00 . A A . 59 CYS C 1 1
14 14616 1 1 63 CYS CA C -0.545 10.325 -8.618 1.00 . A A . 59 CYS CA 1 1
14 14617 1 1 63 CYS CB C -1.888 9.973 -9.262 1.00 . A A . 59 CYS CB 1 1
14 14618 1 1 63 CYS H H -1.369 10.280 -6.635 1.00 . A A . 59 CYS H 1 1
14 14619 1 1 63 CYS HA H 0.247 9.764 -9.092 1.00 . A A . 59 CYS HA 1 1
14 14620 1 1 63 CYS HB2 H -1.927 10.383 -10.261 1.00 . A A . 59 CYS HB2 1 1
14 14621 1 1 63 CYS HB3 H -1.994 8.899 -9.307 1.00 . A A . 59 CYS HB3 1 1
14 14622 1 1 63 CYS N N -0.589 10.014 -7.167 1.00 . A A . 59 CYS N 1 1
14 14623 1 1 63 CYS O O -0.080 12.513 -7.782 1.00 . A A . 59 CYS O 1 1
14 14624 1 1 63 CYS SG S -3.236 10.671 -8.274 1.00 . A A . 59 CYS SG 1 1
14 14625 1 1 64 GLU C C -1.125 14.569 -9.409 1.00 . A A . 60 GLU C 1 1
14 14626 1 1 64 GLU CA C -0.020 13.788 -10.128 1.00 . A A . 60 GLU CA 1 1
14 14627 1 1 64 GLU CB C -0.015 14.147 -11.617 1.00 . A A . 60 GLU CB 1 1
14 14628 1 1 64 GLU CD C 1.834 15.763 -11.095 1.00 . A A . 60 GLU CD 1 1
14 14629 1 1 64 GLU CG C 0.485 15.587 -11.801 1.00 . A A . 60 GLU CG 1 1
14 14630 1 1 64 GLU H H -0.437 11.763 -10.742 1.00 . A A . 60 GLU H 1 1
14 14631 1 1 64 GLU HA H 0.936 14.036 -9.691 1.00 . A A . 60 GLU HA 1 1
14 14632 1 1 64 GLU HB2 H 0.638 13.469 -12.149 1.00 . A A . 60 GLU HB2 1 1
14 14633 1 1 64 GLU HB3 H -1.016 14.064 -12.012 1.00 . A A . 60 GLU HB3 1 1
14 14634 1 1 64 GLU HG2 H 0.601 15.794 -12.855 1.00 . A A . 60 GLU HG2 1 1
14 14635 1 1 64 GLU HG3 H -0.233 16.274 -11.377 1.00 . A A . 60 GLU HG3 1 1
14 14636 1 1 64 GLU N N -0.271 12.330 -9.961 1.00 . A A . 60 GLU N 1 1
14 14637 1 1 64 GLU O O -1.010 15.754 -9.191 1.00 . A A . 60 GLU O 1 1
14 14638 1 1 64 GLU OE1 O 2.796 15.155 -11.535 1.00 . A A . 60 GLU OE1 1 1
14 14639 1 1 64 GLU OE2 O 1.881 16.502 -10.125 1.00 . A A . 60 GLU OE2 1 1
14 14640 1 1 65 HIS C C -2.898 14.941 -6.898 1.00 . A A . 61 HIS C 1 1
14 14641 1 1 65 HIS CA C -3.311 14.606 -8.337 1.00 . A A . 61 HIS CA 1 1
14 14642 1 1 65 HIS CB C -4.561 13.698 -8.329 1.00 . A A . 61 HIS CB 1 1
14 14643 1 1 65 HIS CD2 C -5.881 14.798 -6.335 1.00 . A A . 61 HIS CD2 1 1
14 14644 1 1 65 HIS CE1 C -5.972 13.084 -5.012 1.00 . A A . 61 HIS CE1 1 1
14 14645 1 1 65 HIS CG C -5.251 13.765 -6.985 1.00 . A A . 61 HIS CG 1 1
14 14646 1 1 65 HIS H H -2.261 12.945 -9.228 1.00 . A A . 61 HIS H 1 1
14 14647 1 1 65 HIS HA H -3.538 15.522 -8.858 1.00 . A A . 61 HIS HA 1 1
14 14648 1 1 65 HIS HB2 H -5.245 14.027 -9.096 1.00 . A A . 61 HIS HB2 1 1
14 14649 1 1 65 HIS HB3 H -4.265 12.681 -8.528 1.00 . A A . 61 HIS HB3 1 1
14 14650 1 1 65 HIS HD2 H -6.006 15.797 -6.729 1.00 . A A . 61 HIS HD2 1 1
14 14651 1 1 65 HIS HE1 H -6.174 12.451 -4.161 1.00 . A A . 61 HIS HE1 1 1
14 14652 1 1 65 HIS HE2 H -6.814 14.892 -4.420 1.00 . A A . 61 HIS HE2 1 1
14 14653 1 1 65 HIS N N -2.194 13.906 -9.039 1.00 . A A . 61 HIS N 1 1
14 14654 1 1 65 HIS ND1 N -5.325 12.676 -6.119 1.00 . A A . 61 HIS ND1 1 1
14 14655 1 1 65 HIS NE2 N -6.333 14.367 -5.093 1.00 . A A . 61 HIS NE2 1 1
14 14656 1 1 65 HIS O O -2.718 16.090 -6.546 1.00 . A A . 61 HIS O 1 1
14 14657 1 1 66 ASP C C -1.106 15.019 -4.593 1.00 . A A . 62 ASP C 1 1
14 14658 1 1 66 ASP CA C -2.392 14.208 -4.649 1.00 . A A . 62 ASP CA 1 1
14 14659 1 1 66 ASP CB C -2.171 12.880 -3.933 1.00 . A A . 62 ASP CB 1 1
14 14660 1 1 66 ASP CG C -2.737 12.970 -2.519 1.00 . A A . 62 ASP CG 1 1
14 14661 1 1 66 ASP H H -2.935 13.031 -6.366 1.00 . A A . 62 ASP H 1 1
14 14662 1 1 66 ASP HA H -3.182 14.750 -4.158 1.00 . A A . 62 ASP HA 1 1
14 14663 1 1 66 ASP HB2 H -2.664 12.091 -4.478 1.00 . A A . 62 ASP HB2 1 1
14 14664 1 1 66 ASP HB3 H -1.117 12.676 -3.883 1.00 . A A . 62 ASP HB3 1 1
14 14665 1 1 66 ASP N N -2.769 13.949 -6.064 1.00 . A A . 62 ASP N 1 1
14 14666 1 1 66 ASP O O -0.940 15.881 -3.753 1.00 . A A . 62 ASP O 1 1
14 14667 1 1 66 ASP OD1 O -3.949 12.924 -2.382 1.00 . A A . 62 ASP OD1 1 1
14 14668 1 1 66 ASP OD2 O -1.948 13.092 -1.597 1.00 . A A . 62 ASP OD2 1 1
14 14669 1 1 67 PHE C C 0.873 16.925 -5.938 1.00 . A A . 63 PHE C 1 1
14 14670 1 1 67 PHE CA C 1.093 15.483 -5.469 1.00 . A A . 63 PHE CA 1 1
14 14671 1 1 67 PHE CB C 2.096 14.761 -6.367 1.00 . A A . 63 PHE CB 1 1
14 14672 1 1 67 PHE CD1 C 3.567 13.504 -4.751 1.00 . A A . 63 PHE CD1 1 1
14 14673 1 1 67 PHE CD2 C 4.421 15.535 -5.762 1.00 . A A . 63 PHE CD2 1 1
14 14674 1 1 67 PHE CE1 C 4.765 13.353 -4.041 1.00 . A A . 63 PHE CE1 1 1
14 14675 1 1 67 PHE CE2 C 5.618 15.385 -5.052 1.00 . A A . 63 PHE CE2 1 1
14 14676 1 1 67 PHE CG C 3.395 14.595 -5.613 1.00 . A A . 63 PHE CG 1 1
14 14677 1 1 67 PHE CZ C 5.789 14.294 -4.192 1.00 . A A . 63 PHE CZ 1 1
14 14678 1 1 67 PHE H H -0.350 14.043 -6.142 1.00 . A A . 63 PHE H 1 1
14 14679 1 1 67 PHE HA H 1.476 15.502 -4.459 1.00 . A A . 63 PHE HA 1 1
14 14680 1 1 67 PHE HB2 H 1.703 13.788 -6.631 1.00 . A A . 63 PHE HB2 1 1
14 14681 1 1 67 PHE HB3 H 2.266 15.334 -7.262 1.00 . A A . 63 PHE HB3 1 1
14 14682 1 1 67 PHE HD1 H 2.776 12.778 -4.634 1.00 . A A . 63 PHE HD1 1 1
14 14683 1 1 67 PHE HD2 H 4.290 16.376 -6.427 1.00 . A A . 63 PHE HD2 1 1
14 14684 1 1 67 PHE HE1 H 4.897 12.510 -3.378 1.00 . A A . 63 PHE HE1 1 1
14 14685 1 1 67 PHE HE2 H 6.409 16.111 -5.168 1.00 . A A . 63 PHE HE2 1 1
14 14686 1 1 67 PHE HZ H 6.713 14.179 -3.644 1.00 . A A . 63 PHE HZ 1 1
14 14687 1 1 67 PHE N N -0.192 14.744 -5.477 1.00 . A A . 63 PHE N 1 1
14 14688 1 1 67 PHE O O 1.452 17.845 -5.394 1.00 . A A . 63 PHE O 1 1
14 14689 1 1 68 GLN C C -1.200 19.202 -6.395 1.00 . A A . 64 GLN C 1 1
14 14690 1 1 68 GLN CA C -0.211 18.551 -7.362 1.00 . A A . 64 GLN CA 1 1
14 14691 1 1 68 GLN CB C -0.770 18.582 -8.789 1.00 . A A . 64 GLN CB 1 1
14 14692 1 1 68 GLN CD C -2.788 18.169 -10.220 1.00 . A A . 64 GLN CD 1 1
14 14693 1 1 68 GLN CG C -2.257 18.206 -8.784 1.00 . A A . 64 GLN CG 1 1
14 14694 1 1 68 GLN H H -0.455 16.401 -7.343 1.00 . A A . 64 GLN H 1 1
14 14695 1 1 68 GLN HA H 0.720 19.095 -7.326 1.00 . A A . 64 GLN HA 1 1
14 14696 1 1 68 GLN HB2 H -0.654 19.577 -9.192 1.00 . A A . 64 GLN HB2 1 1
14 14697 1 1 68 GLN HB3 H -0.224 17.881 -9.405 1.00 . A A . 64 GLN HB3 1 1
14 14698 1 1 68 GLN HE21 H -4.337 17.013 -9.766 1.00 . A A . 64 GLN HE21 1 1
14 14699 1 1 68 GLN HE22 H -4.219 17.462 -11.398 1.00 . A A . 64 GLN HE22 1 1
14 14700 1 1 68 GLN HG2 H -2.379 17.236 -8.333 1.00 . A A . 64 GLN HG2 1 1
14 14701 1 1 68 GLN HG3 H -2.812 18.935 -8.217 1.00 . A A . 64 GLN HG3 1 1
14 14702 1 1 68 GLN N N 0.029 17.146 -6.918 1.00 . A A . 64 GLN N 1 1
14 14703 1 1 68 GLN NE2 N -3.872 17.492 -10.483 1.00 . A A . 64 GLN NE2 1 1
14 14704 1 1 68 GLN O O -1.538 20.364 -6.514 1.00 . A A . 64 GLN O 1 1
14 14705 1 1 68 GLN OE1 O -2.214 18.763 -11.110 1.00 . A A . 64 GLN OE1 1 1
14 14706 1 1 69 MET C C -1.721 19.664 -3.337 1.00 . A A . 65 MET C 1 1
14 14707 1 1 69 MET CA C -2.572 18.997 -4.404 1.00 . A A . 65 MET CA 1 1
14 14708 1 1 69 MET CB C -3.390 17.856 -3.788 1.00 . A A . 65 MET CB 1 1
14 14709 1 1 69 MET CE C -6.347 18.248 -1.069 1.00 . A A . 65 MET CE 1 1
14 14710 1 1 69 MET CG C -4.704 18.408 -3.230 1.00 . A A . 65 MET CG 1 1
14 14711 1 1 69 MET H H -1.316 17.536 -5.343 1.00 . A A . 65 MET H 1 1
14 14712 1 1 69 MET HA H -3.231 19.724 -4.860 1.00 . A A . 65 MET HA 1 1
14 14713 1 1 69 MET HB2 H -3.604 17.117 -4.545 1.00 . A A . 65 MET HB2 1 1
14 14714 1 1 69 MET HB3 H -2.826 17.399 -2.988 1.00 . A A . 65 MET HB3 1 1
14 14715 1 1 69 MET HE1 H -5.604 18.791 -0.501 1.00 . A A . 65 MET HE1 1 1
14 14716 1 1 69 MET HE2 H -6.960 17.673 -0.396 1.00 . A A . 65 MET HE2 1 1
14 14717 1 1 69 MET HE3 H -6.968 18.942 -1.618 1.00 . A A . 65 MET HE3 1 1
14 14718 1 1 69 MET HG2 H -4.498 19.272 -2.615 1.00 . A A . 65 MET HG2 1 1
14 14719 1 1 69 MET HG3 H -5.351 18.692 -4.046 1.00 . A A . 65 MET HG3 1 1
14 14720 1 1 69 MET N N -1.635 18.454 -5.420 1.00 . A A . 65 MET N 1 1
14 14721 1 1 69 MET O O -2.059 20.703 -2.804 1.00 . A A . 65 MET O 1 1
14 14722 1 1 69 MET SD S -5.517 17.135 -2.231 1.00 . A A . 65 MET SD 1 1
14 14723 1 1 70 LEU C C 1.059 20.811 -2.777 1.00 . A A . 66 LEU C 1 1
14 14724 1 1 70 LEU CA C 0.341 19.674 -2.063 1.00 . A A . 66 LEU CA 1 1
14 14725 1 1 70 LEU CB C 1.375 18.631 -1.610 1.00 . A A . 66 LEU CB 1 1
14 14726 1 1 70 LEU CD1 C 1.745 16.230 -1.021 1.00 . A A . 66 LEU CD1 1 1
14 14727 1 1 70 LEU CD2 C -0.489 17.277 -0.616 1.00 . A A . 66 LEU CD2 1 1
14 14728 1 1 70 LEU CG C 0.728 17.246 -1.547 1.00 . A A . 66 LEU CG 1 1
14 14729 1 1 70 LEU H H -0.334 18.255 -3.533 1.00 . A A . 66 LEU H 1 1
14 14730 1 1 70 LEU HA H -0.210 20.053 -1.214 1.00 . A A . 66 LEU HA 1 1
14 14731 1 1 70 LEU HB2 H 2.196 18.612 -2.310 1.00 . A A . 66 LEU HB2 1 1
14 14732 1 1 70 LEU HB3 H 1.745 18.897 -0.630 1.00 . A A . 66 LEU HB3 1 1
14 14733 1 1 70 LEU HD11 H 2.046 16.506 -0.021 1.00 . A A . 66 LEU HD11 1 1
14 14734 1 1 70 LEU HD12 H 2.610 16.219 -1.667 1.00 . A A . 66 LEU HD12 1 1
14 14735 1 1 70 LEU HD13 H 1.297 15.248 -1.003 1.00 . A A . 66 LEU HD13 1 1
14 14736 1 1 70 LEU HD21 H -0.233 17.796 0.295 1.00 . A A . 66 LEU HD21 1 1
14 14737 1 1 70 LEU HD22 H -0.789 16.267 -0.382 1.00 . A A . 66 LEU HD22 1 1
14 14738 1 1 70 LEU HD23 H -1.305 17.790 -1.106 1.00 . A A . 66 LEU HD23 1 1
14 14739 1 1 70 LEU HG H 0.420 16.958 -2.542 1.00 . A A . 66 LEU HG 1 1
14 14740 1 1 70 LEU N N -0.587 19.078 -3.057 1.00 . A A . 66 LEU N 1 1
14 14741 1 1 70 LEU O O 0.922 21.968 -2.431 1.00 . A A . 66 LEU O 1 1
14 14742 1 1 71 PHE C C 3.407 20.788 -5.639 1.00 . A A . 67 PHE C 1 1
14 14743 1 1 71 PHE CA C 2.519 21.492 -4.607 1.00 . A A . 67 PHE CA 1 1
14 14744 1 1 71 PHE CB C 3.391 22.374 -3.699 1.00 . A A . 67 PHE CB 1 1
14 14745 1 1 71 PHE CD1 C 2.266 24.631 -3.797 1.00 . A A . 67 PHE CD1 1 1
14 14746 1 1 71 PHE CD2 C 4.347 24.310 -5.003 1.00 . A A . 67 PHE CD2 1 1
14 14747 1 1 71 PHE CE1 C 2.213 25.958 -4.241 1.00 . A A . 67 PHE CE1 1 1
14 14748 1 1 71 PHE CE2 C 4.293 25.636 -5.446 1.00 . A A . 67 PHE CE2 1 1
14 14749 1 1 71 PHE CG C 3.333 23.807 -4.178 1.00 . A A . 67 PHE CG 1 1
14 14750 1 1 71 PHE CZ C 3.227 26.460 -5.065 1.00 . A A . 67 PHE CZ 1 1
14 14751 1 1 71 PHE H H 1.855 19.526 -4.065 1.00 . A A . 67 PHE H 1 1
14 14752 1 1 71 PHE HA H 1.790 22.100 -5.122 1.00 . A A . 67 PHE HA 1 1
14 14753 1 1 71 PHE HB2 H 3.032 22.318 -2.683 1.00 . A A . 67 PHE HB2 1 1
14 14754 1 1 71 PHE HB3 H 4.413 22.027 -3.735 1.00 . A A . 67 PHE HB3 1 1
14 14755 1 1 71 PHE HD1 H 1.485 24.244 -3.160 1.00 . A A . 67 PHE HD1 1 1
14 14756 1 1 71 PHE HD2 H 5.169 23.675 -5.297 1.00 . A A . 67 PHE HD2 1 1
14 14757 1 1 71 PHE HE1 H 1.392 26.593 -3.948 1.00 . A A . 67 PHE HE1 1 1
14 14758 1 1 71 PHE HE2 H 5.075 26.026 -6.083 1.00 . A A . 67 PHE HE2 1 1
14 14759 1 1 71 PHE HZ H 3.187 27.484 -5.409 1.00 . A A . 67 PHE HZ 1 1
14 14760 1 1 71 PHE N N 1.797 20.469 -3.805 1.00 . A A . 67 PHE N 1 1
14 14761 1 1 71 PHE O O 4.505 20.361 -5.339 1.00 . A A . 67 PHE O 1 1
14 14762 1 1 72 ALA C C 3.551 20.722 -9.248 1.00 . A A . 68 ALA C 1 1
14 14763 1 1 72 ALA CA C 3.747 19.992 -7.910 1.00 . A A . 68 ALA CA 1 1
14 14764 1 1 72 ALA CB C 3.297 18.533 -8.047 1.00 . A A . 68 ALA CB 1 1
14 14765 1 1 72 ALA H H 2.047 21.016 -7.067 1.00 . A A . 68 ALA H 1 1
14 14766 1 1 72 ALA HA H 4.791 20.020 -7.637 1.00 . A A . 68 ALA HA 1 1
14 14767 1 1 72 ALA HB1 H 3.226 18.086 -7.067 1.00 . A A . 68 ALA HB1 1 1
14 14768 1 1 72 ALA HB2 H 4.018 17.989 -8.639 1.00 . A A . 68 ALA HB2 1 1
14 14769 1 1 72 ALA HB3 H 2.332 18.497 -8.531 1.00 . A A . 68 ALA HB3 1 1
14 14770 1 1 72 ALA N N 2.936 20.664 -6.852 1.00 . A A . 68 ALA N 1 1
14 14771 1 1 72 ALA O O 2.927 20.201 -10.152 1.00 . A A . 68 ALA O 1 1
14 14772 1 1 73 PRO C C 4.686 22.041 -11.724 1.00 . A A . 69 PRO C 1 1
14 14773 1 1 73 PRO CA C 3.998 22.743 -10.547 1.00 . A A . 69 PRO CA 1 1
14 14774 1 1 73 PRO CB C 4.730 24.047 -10.194 1.00 . A A . 69 PRO CB 1 1
14 14775 1 1 73 PRO CD C 4.845 22.530 -8.219 1.00 . A A . 69 PRO CD 1 1
14 14776 1 1 73 PRO CG C 5.272 23.907 -8.748 1.00 . A A . 69 PRO CG 1 1
14 14777 1 1 73 PRO HA H 2.967 22.953 -10.781 1.00 . A A . 69 PRO HA 1 1
14 14778 1 1 73 PRO HB2 H 5.550 24.206 -10.882 1.00 . A A . 69 PRO HB2 1 1
14 14779 1 1 73 PRO HB3 H 4.044 24.878 -10.243 1.00 . A A . 69 PRO HB3 1 1
14 14780 1 1 73 PRO HD2 H 5.716 21.937 -7.973 1.00 . A A . 69 PRO HD2 1 1
14 14781 1 1 73 PRO HD3 H 4.207 22.641 -7.356 1.00 . A A . 69 PRO HD3 1 1
14 14782 1 1 73 PRO HG2 H 6.351 23.983 -8.753 1.00 . A A . 69 PRO HG2 1 1
14 14783 1 1 73 PRO HG3 H 4.854 24.682 -8.124 1.00 . A A . 69 PRO HG3 1 1
14 14784 1 1 73 PRO N N 4.095 21.914 -9.330 1.00 . A A . 69 PRO N 1 1
14 14785 1 1 73 PRO O O 5.570 21.227 -11.542 1.00 . A A . 69 PRO O 1 1
14 14786 1 1 74 CYS C C 6.339 22.245 -14.300 1.00 . A A . 70 CYS C 1 1
14 14787 1 1 74 CYS CA C 4.912 21.713 -14.120 1.00 . A A . 70 CYS CA 1 1
14 14788 1 1 74 CYS CB C 4.085 22.035 -15.368 1.00 . A A . 70 CYS CB 1 1
14 14789 1 1 74 CYS H H 3.572 23.017 -13.049 1.00 . A A . 70 CYS H 1 1
14 14790 1 1 74 CYS HA H 4.943 20.642 -13.976 1.00 . A A . 70 CYS HA 1 1
14 14791 1 1 74 CYS HB2 H 4.617 21.706 -16.249 1.00 . A A . 70 CYS HB2 1 1
14 14792 1 1 74 CYS HB3 H 3.135 21.523 -15.312 1.00 . A A . 70 CYS HB3 1 1
14 14793 1 1 74 CYS HG H 4.353 24.244 -14.802 1.00 . A A . 70 CYS HG 1 1
14 14794 1 1 74 CYS N N 4.285 22.355 -12.928 1.00 . A A . 70 CYS N 1 1
14 14795 1 1 74 CYS O O 7.196 21.466 -14.684 1.00 . A A . 70 CYS O 1 1
14 14796 1 1 74 CYS SG S 3.804 23.820 -15.466 1.00 . A A . 70 CYS SG 1 1
14 14797 2 2 1 ZN ZN ZN -2.655 -4.957 -10.784 1.00 . B A . 998 ZN ZN 1 1
14 14798 3 2 1 ZN ZN ZN -4.635 10.823 -6.454 1.00 . C A . 999 ZN ZN 1 1
15 14799 1 1 5 MET C C 2.976 -20.147 1.510 1.00 . A A . 1 MET C 1 1
15 14800 1 1 5 MET CA C 2.997 -21.661 1.752 1.00 . A A . 1 MET CA 1 1
15 14801 1 1 5 MET CB C 1.563 -22.177 1.924 1.00 . A A . 1 MET CB 1 1
15 14802 1 1 5 MET CE C -1.030 -21.503 5.058 1.00 . A A . 1 MET CE 1 1
15 14803 1 1 5 MET CG C 0.928 -21.560 3.176 1.00 . A A . 1 MET CG 1 1
15 14804 1 1 5 MET H H 4.790 -22.073 2.727 1.00 . A A . 1 MET H 1 1
15 14805 1 1 5 MET HA H 3.454 -22.150 0.904 1.00 . A A . 1 MET HA 1 1
15 14806 1 1 5 MET HB2 H 0.978 -21.909 1.056 1.00 . A A . 1 MET HB2 1 1
15 14807 1 1 5 MET HB3 H 1.579 -23.252 2.026 1.00 . A A . 1 MET HB3 1 1
15 14808 1 1 5 MET HE1 H -0.245 -21.520 5.802 1.00 . A A . 1 MET HE1 1 1
15 14809 1 1 5 MET HE2 H -1.937 -21.900 5.487 1.00 . A A . 1 MET HE2 1 1
15 14810 1 1 5 MET HE3 H -1.203 -20.487 4.732 1.00 . A A . 1 MET HE3 1 1
15 14811 1 1 5 MET HG2 H 1.639 -21.574 3.987 1.00 . A A . 1 MET HG2 1 1
15 14812 1 1 5 MET HG3 H 0.639 -20.540 2.967 1.00 . A A . 1 MET HG3 1 1
15 14813 1 1 5 MET N N 3.789 -21.960 2.979 1.00 . A A . 1 MET N 1 1
15 14814 1 1 5 MET O O 3.100 -19.689 0.391 1.00 . A A . 1 MET O 1 1
15 14815 1 1 5 MET SD S -0.537 -22.516 3.641 1.00 . A A . 1 MET SD 1 1
15 14816 1 1 6 ALA C C 4.179 -17.393 1.965 1.00 . A A . 2 ALA C 1 1
15 14817 1 1 6 ALA CA C 2.792 -17.887 2.386 1.00 . A A . 2 ALA CA 1 1
15 14818 1 1 6 ALA CB C 2.398 -17.234 3.713 1.00 . A A . 2 ALA CB 1 1
15 14819 1 1 6 ALA H H 2.724 -19.763 3.444 1.00 . A A . 2 ALA H 1 1
15 14820 1 1 6 ALA HA H 2.071 -17.623 1.627 1.00 . A A . 2 ALA HA 1 1
15 14821 1 1 6 ALA HB1 H 2.369 -16.161 3.592 1.00 . A A . 2 ALA HB1 1 1
15 14822 1 1 6 ALA HB2 H 3.123 -17.491 4.470 1.00 . A A . 2 ALA HB2 1 1
15 14823 1 1 6 ALA HB3 H 1.423 -17.589 4.013 1.00 . A A . 2 ALA HB3 1 1
15 14824 1 1 6 ALA N N 2.821 -19.370 2.552 1.00 . A A . 2 ALA N 1 1
15 14825 1 1 6 ALA O O 4.313 -16.380 1.306 1.00 . A A . 2 ALA O 1 1
15 14826 1 1 7 ASN C C 7.100 -18.574 0.824 1.00 . A A . 3 ASN C 1 1
15 14827 1 1 7 ASN CA C 6.593 -17.687 1.965 1.00 . A A . 3 ASN CA 1 1
15 14828 1 1 7 ASN CB C 7.515 -17.838 3.179 1.00 . A A . 3 ASN CB 1 1
15 14829 1 1 7 ASN CG C 8.790 -17.021 2.959 1.00 . A A . 3 ASN CG 1 1
15 14830 1 1 7 ASN H H 5.074 -18.918 2.869 1.00 . A A . 3 ASN H 1 1
15 14831 1 1 7 ASN HA H 6.586 -16.655 1.644 1.00 . A A . 3 ASN HA 1 1
15 14832 1 1 7 ASN HB2 H 7.007 -17.480 4.063 1.00 . A A . 3 ASN HB2 1 1
15 14833 1 1 7 ASN HB3 H 7.774 -18.878 3.309 1.00 . A A . 3 ASN HB3 1 1
15 14834 1 1 7 ASN HD21 H 7.973 -15.316 3.560 1.00 . A A . 3 ASN HD21 1 1
15 14835 1 1 7 ASN HD22 H 9.598 -15.213 3.086 1.00 . A A . 3 ASN HD22 1 1
15 14836 1 1 7 ASN N N 5.211 -18.104 2.340 1.00 . A A . 3 ASN N 1 1
15 14837 1 1 7 ASN ND2 N 8.787 -15.743 3.224 1.00 . A A . 3 ASN ND2 1 1
15 14838 1 1 7 ASN O O 6.472 -19.549 0.460 1.00 . A A . 3 ASN O 1 1
15 14839 1 1 7 ASN OD1 O 9.801 -17.550 2.540 1.00 . A A . 3 ASN OD1 1 1
15 14840 1 1 8 ALA C C 7.794 -19.113 -2.018 1.00 . A A . 4 ALA C 1 1
15 14841 1 1 8 ALA CA C 8.797 -19.054 -0.859 1.00 . A A . 4 ALA CA 1 1
15 14842 1 1 8 ALA CB C 9.096 -20.473 -0.360 1.00 . A A . 4 ALA CB 1 1
15 14843 1 1 8 ALA H H 8.717 -17.448 0.576 1.00 . A A . 4 ALA H 1 1
15 14844 1 1 8 ALA HA H 9.713 -18.598 -1.204 1.00 . A A . 4 ALA HA 1 1
15 14845 1 1 8 ALA HB1 H 9.824 -20.936 -1.008 1.00 . A A . 4 ALA HB1 1 1
15 14846 1 1 8 ALA HB2 H 8.187 -21.056 -0.365 1.00 . A A . 4 ALA HB2 1 1
15 14847 1 1 8 ALA HB3 H 9.486 -20.426 0.646 1.00 . A A . 4 ALA HB3 1 1
15 14848 1 1 8 ALA N N 8.234 -18.239 0.260 1.00 . A A . 4 ALA N 1 1
15 14849 1 1 8 ALA O O 7.765 -20.062 -2.778 1.00 . A A . 4 ALA O 1 1
15 14850 1 1 9 LEU C C 6.699 -17.887 -4.602 1.00 . A A . 5 LEU C 1 1
15 14851 1 1 9 LEU CA C 5.977 -18.097 -3.268 1.00 . A A . 5 LEU CA 1 1
15 14852 1 1 9 LEU CB C 4.972 -16.960 -3.046 1.00 . A A . 5 LEU CB 1 1
15 14853 1 1 9 LEU CD1 C 3.222 -16.100 -1.479 1.00 . A A . 5 LEU CD1 1 1
15 14854 1 1 9 LEU CD2 C 3.009 -18.396 -2.445 1.00 . A A . 5 LEU CD2 1 1
15 14855 1 1 9 LEU CG C 3.996 -17.342 -1.929 1.00 . A A . 5 LEU CG 1 1
15 14856 1 1 9 LEU H H 7.018 -17.349 -1.536 1.00 . A A . 5 LEU H 1 1
15 14857 1 1 9 LEU HA H 5.453 -19.042 -3.287 1.00 . A A . 5 LEU HA 1 1
15 14858 1 1 9 LEU HB2 H 5.505 -16.062 -2.769 1.00 . A A . 5 LEU HB2 1 1
15 14859 1 1 9 LEU HB3 H 4.421 -16.784 -3.959 1.00 . A A . 5 LEU HB3 1 1
15 14860 1 1 9 LEU HD11 H 2.519 -16.374 -0.706 1.00 . A A . 5 LEU HD11 1 1
15 14861 1 1 9 LEU HD12 H 2.687 -15.685 -2.320 1.00 . A A . 5 LEU HD12 1 1
15 14862 1 1 9 LEU HD13 H 3.913 -15.366 -1.093 1.00 . A A . 5 LEU HD13 1 1
15 14863 1 1 9 LEU HD21 H 2.145 -18.429 -1.797 1.00 . A A . 5 LEU HD21 1 1
15 14864 1 1 9 LEU HD22 H 3.488 -19.363 -2.454 1.00 . A A . 5 LEU HD22 1 1
15 14865 1 1 9 LEU HD23 H 2.697 -18.138 -3.446 1.00 . A A . 5 LEU HD23 1 1
15 14866 1 1 9 LEU HG H 4.548 -17.744 -1.091 1.00 . A A . 5 LEU HG 1 1
15 14867 1 1 9 LEU N N 6.975 -18.103 -2.159 1.00 . A A . 5 LEU N 1 1
15 14868 1 1 9 LEU O O 7.406 -16.916 -4.790 1.00 . A A . 5 LEU O 1 1
15 14869 1 1 10 ALA C C 6.367 -17.743 -7.763 1.00 . A A . 6 ALA C 1 1
15 14870 1 1 10 ALA CA C 7.199 -18.655 -6.854 1.00 . A A . 6 ALA CA 1 1
15 14871 1 1 10 ALA CB C 7.336 -20.037 -7.498 1.00 . A A . 6 ALA CB 1 1
15 14872 1 1 10 ALA H H 5.951 -19.567 -5.353 1.00 . A A . 6 ALA H 1 1
15 14873 1 1 10 ALA HA H 8.181 -18.225 -6.716 1.00 . A A . 6 ALA HA 1 1
15 14874 1 1 10 ALA HB1 H 7.849 -20.701 -6.819 1.00 . A A . 6 ALA HB1 1 1
15 14875 1 1 10 ALA HB2 H 7.902 -19.953 -8.415 1.00 . A A . 6 ALA HB2 1 1
15 14876 1 1 10 ALA HB3 H 6.355 -20.432 -7.716 1.00 . A A . 6 ALA HB3 1 1
15 14877 1 1 10 ALA N N 6.525 -18.793 -5.529 1.00 . A A . 6 ALA N 1 1
15 14878 1 1 10 ALA O O 6.439 -17.827 -8.975 1.00 . A A . 6 ALA O 1 1
15 14879 1 1 11 SER C C 4.405 -14.702 -7.195 1.00 . A A . 7 SER C 1 1
15 14880 1 1 11 SER CA C 4.741 -15.952 -8.011 1.00 . A A . 7 SER CA 1 1
15 14881 1 1 11 SER CB C 3.449 -16.664 -8.414 1.00 . A A . 7 SER CB 1 1
15 14882 1 1 11 SER H H 5.540 -16.822 -6.209 1.00 . A A . 7 SER H 1 1
15 14883 1 1 11 SER HA H 5.287 -15.666 -8.899 1.00 . A A . 7 SER HA 1 1
15 14884 1 1 11 SER HB2 H 3.683 -17.617 -8.858 1.00 . A A . 7 SER HB2 1 1
15 14885 1 1 11 SER HB3 H 2.835 -16.820 -7.536 1.00 . A A . 7 SER HB3 1 1
15 14886 1 1 11 SER HG H 3.107 -16.056 -10.232 1.00 . A A . 7 SER HG 1 1
15 14887 1 1 11 SER N N 5.580 -16.872 -7.187 1.00 . A A . 7 SER N 1 1
15 14888 1 1 11 SER O O 4.735 -14.601 -6.030 1.00 . A A . 7 SER O 1 1
15 14889 1 1 11 SER OG O 2.749 -15.866 -9.362 1.00 . A A . 7 SER OG 1 1
15 14890 1 1 12 ALA C C 2.124 -11.892 -7.697 1.00 . A A . 8 ALA C 1 1
15 14891 1 1 12 ALA CA C 3.383 -12.500 -7.072 1.00 . A A . 8 ALA CA 1 1
15 14892 1 1 12 ALA CB C 4.537 -11.498 -7.166 1.00 . A A . 8 ALA CB 1 1
15 14893 1 1 12 ALA H H 3.492 -13.854 -8.743 1.00 . A A . 8 ALA H 1 1
15 14894 1 1 12 ALA HA H 3.190 -12.732 -6.034 1.00 . A A . 8 ALA HA 1 1
15 14895 1 1 12 ALA HB1 H 4.757 -11.299 -8.204 1.00 . A A . 8 ALA HB1 1 1
15 14896 1 1 12 ALA HB2 H 5.412 -11.912 -6.686 1.00 . A A . 8 ALA HB2 1 1
15 14897 1 1 12 ALA HB3 H 4.258 -10.579 -6.672 1.00 . A A . 8 ALA HB3 1 1
15 14898 1 1 12 ALA N N 3.747 -13.748 -7.803 1.00 . A A . 8 ALA N 1 1
15 14899 1 1 12 ALA O O 1.802 -12.152 -8.842 1.00 . A A . 8 ALA O 1 1
15 14900 1 1 13 THR C C 0.247 -8.938 -7.347 1.00 . A A . 9 THR C 1 1
15 14901 1 1 13 THR CA C 0.170 -10.460 -7.498 1.00 . A A . 9 THR CA 1 1
15 14902 1 1 13 THR CB C -1.048 -10.988 -6.733 1.00 . A A . 9 THR CB 1 1
15 14903 1 1 13 THR CG2 C -1.104 -12.514 -6.837 1.00 . A A . 9 THR CG2 1 1
15 14904 1 1 13 THR H H 1.691 -10.894 -6.034 1.00 . A A . 9 THR H 1 1
15 14905 1 1 13 THR HA H 0.074 -10.711 -8.546 1.00 . A A . 9 THR HA 1 1
15 14906 1 1 13 THR HB H -1.947 -10.571 -7.155 1.00 . A A . 9 THR HB 1 1
15 14907 1 1 13 THR HG1 H -0.673 -9.689 -5.335 1.00 . A A . 9 THR HG1 1 1
15 14908 1 1 13 THR HG21 H -1.065 -12.806 -7.876 1.00 . A A . 9 THR HG21 1 1
15 14909 1 1 13 THR HG22 H -2.025 -12.871 -6.398 1.00 . A A . 9 THR HG22 1 1
15 14910 1 1 13 THR HG23 H -0.265 -12.943 -6.309 1.00 . A A . 9 THR HG23 1 1
15 14911 1 1 13 THR N N 1.410 -11.087 -6.953 1.00 . A A . 9 THR N 1 1
15 14912 1 1 13 THR O O 1.019 -8.420 -6.564 1.00 . A A . 9 THR O 1 1
15 14913 1 1 13 THR OG1 O -0.946 -10.609 -5.367 1.00 . A A . 9 THR OG1 1 1
15 14914 1 1 14 CYS C C -0.957 -6.246 -6.649 1.00 . A A . 10 CYS C 1 1
15 14915 1 1 14 CYS CA C -0.533 -6.730 -8.036 1.00 . A A . 10 CYS CA 1 1
15 14916 1 1 14 CYS CB C -1.486 -6.179 -9.092 1.00 . A A . 10 CYS CB 1 1
15 14917 1 1 14 CYS H H -1.154 -8.677 -8.727 1.00 . A A . 10 CYS H 1 1
15 14918 1 1 14 CYS HA H 0.462 -6.372 -8.237 1.00 . A A . 10 CYS HA 1 1
15 14919 1 1 14 CYS HB2 H -1.318 -6.691 -10.026 1.00 . A A . 10 CYS HB2 1 1
15 14920 1 1 14 CYS HB3 H -2.496 -6.339 -8.772 1.00 . A A . 10 CYS HB3 1 1
15 14921 1 1 14 CYS N N -0.547 -8.225 -8.102 1.00 . A A . 10 CYS N 1 1
15 14922 1 1 14 CYS O O -1.493 -6.987 -5.851 1.00 . A A . 10 CYS O 1 1
15 14923 1 1 14 CYS SG S -1.200 -4.406 -9.319 1.00 . A A . 10 CYS SG 1 1
15 14924 1 1 15 GLU C C -2.495 -3.923 -5.033 1.00 . A A . 11 GLU C 1 1
15 14925 1 1 15 GLU CA C -1.051 -4.441 -5.028 1.00 . A A . 11 GLU CA 1 1
15 14926 1 1 15 GLU CB C -0.089 -3.289 -4.719 1.00 . A A . 11 GLU CB 1 1
15 14927 1 1 15 GLU CD C -0.396 -3.545 -2.247 1.00 . A A . 11 GLU CD 1 1
15 14928 1 1 15 GLU CG C -0.514 -2.577 -3.430 1.00 . A A . 11 GLU CG 1 1
15 14929 1 1 15 GLU H H -0.251 -4.435 -7.024 1.00 . A A . 11 GLU H 1 1
15 14930 1 1 15 GLU HA H -0.946 -5.207 -4.275 1.00 . A A . 11 GLU HA 1 1
15 14931 1 1 15 GLU HB2 H 0.911 -3.683 -4.599 1.00 . A A . 11 GLU HB2 1 1
15 14932 1 1 15 GLU HB3 H -0.100 -2.585 -5.541 1.00 . A A . 11 GLU HB3 1 1
15 14933 1 1 15 GLU HG2 H 0.128 -1.725 -3.263 1.00 . A A . 11 GLU HG2 1 1
15 14934 1 1 15 GLU HG3 H -1.537 -2.245 -3.520 1.00 . A A . 11 GLU HG3 1 1
15 14935 1 1 15 GLU N N -0.697 -5.002 -6.361 1.00 . A A . 11 GLU N 1 1
15 14936 1 1 15 GLU O O -3.298 -4.291 -4.198 1.00 . A A . 11 GLU O 1 1
15 14937 1 1 15 GLU OE1 O 0.693 -3.664 -1.712 1.00 . A A . 11 GLU OE1 1 1
15 14938 1 1 15 GLU OE2 O -1.397 -4.150 -1.899 1.00 . A A . 11 GLU OE2 1 1
15 14939 1 1 16 ARG C C -5.167 -3.435 -6.718 1.00 . A A . 12 ARG C 1 1
15 14940 1 1 16 ARG CA C -4.205 -2.485 -5.997 1.00 . A A . 12 ARG CA 1 1
15 14941 1 1 16 ARG CB C -4.171 -1.145 -6.742 1.00 . A A . 12 ARG CB 1 1
15 14942 1 1 16 ARG CD C -5.086 -0.940 -9.070 1.00 . A A . 12 ARG CD 1 1
15 14943 1 1 16 ARG CG C -3.880 -1.380 -8.231 1.00 . A A . 12 ARG CG 1 1
15 14944 1 1 16 ARG CZ C -7.329 -1.777 -9.481 1.00 . A A . 12 ARG CZ 1 1
15 14945 1 1 16 ARG H H -2.153 -2.758 -6.605 1.00 . A A . 12 ARG H 1 1
15 14946 1 1 16 ARG HA H -4.555 -2.319 -4.990 1.00 . A A . 12 ARG HA 1 1
15 14947 1 1 16 ARG HB2 H -5.124 -0.648 -6.635 1.00 . A A . 12 ARG HB2 1 1
15 14948 1 1 16 ARG HB3 H -3.393 -0.525 -6.323 1.00 . A A . 12 ARG HB3 1 1
15 14949 1 1 16 ARG HD2 H -5.513 -0.044 -8.648 1.00 . A A . 12 ARG HD2 1 1
15 14950 1 1 16 ARG HD3 H -4.765 -0.742 -10.082 1.00 . A A . 12 ARG HD3 1 1
15 14951 1 1 16 ARG HE H -5.871 -2.924 -8.781 1.00 . A A . 12 ARG HE 1 1
15 14952 1 1 16 ARG HG2 H -3.013 -0.804 -8.517 1.00 . A A . 12 ARG HG2 1 1
15 14953 1 1 16 ARG HG3 H -3.687 -2.426 -8.402 1.00 . A A . 12 ARG HG3 1 1
15 14954 1 1 16 ARG HH11 H -6.981 0.153 -9.885 1.00 . A A . 12 ARG HH11 1 1
15 14955 1 1 16 ARG HH12 H -8.594 -0.396 -10.190 1.00 . A A . 12 ARG HH12 1 1
15 14956 1 1 16 ARG HH21 H -7.968 -3.648 -9.176 1.00 . A A . 12 ARG HH21 1 1
15 14957 1 1 16 ARG HH22 H -9.152 -2.545 -9.789 1.00 . A A . 12 ARG HH22 1 1
15 14958 1 1 16 ARG N N -2.823 -3.053 -5.952 1.00 . A A . 12 ARG N 1 1
15 14959 1 1 16 ARG NE N -6.111 -2.024 -9.078 1.00 . A A . 12 ARG NE 1 1
15 14960 1 1 16 ARG NH1 N -7.661 -0.580 -9.883 1.00 . A A . 12 ARG NH1 1 1
15 14961 1 1 16 ARG NH2 N -8.219 -2.731 -9.482 1.00 . A A . 12 ARG NH2 1 1
15 14962 1 1 16 ARG O O -6.369 -3.301 -6.606 1.00 . A A . 12 ARG O 1 1
15 14963 1 1 17 CYS C C -5.288 -6.758 -7.822 1.00 . A A . 13 CYS C 1 1
15 14964 1 1 17 CYS CA C -5.565 -5.300 -8.213 1.00 . A A . 13 CYS CA 1 1
15 14965 1 1 17 CYS CB C -5.351 -5.106 -9.719 1.00 . A A . 13 CYS CB 1 1
15 14966 1 1 17 CYS H H -3.685 -4.457 -7.567 1.00 . A A . 13 CYS H 1 1
15 14967 1 1 17 CYS HA H -6.590 -5.063 -7.972 1.00 . A A . 13 CYS HA 1 1
15 14968 1 1 17 CYS HB2 H -6.304 -5.125 -10.224 1.00 . A A . 13 CYS HB2 1 1
15 14969 1 1 17 CYS HB3 H -4.874 -4.153 -9.893 1.00 . A A . 13 CYS HB3 1 1
15 14970 1 1 17 CYS N N -4.658 -4.374 -7.473 1.00 . A A . 13 CYS N 1 1
15 14971 1 1 17 CYS O O -6.124 -7.620 -8.011 1.00 . A A . 13 CYS O 1 1
15 14972 1 1 17 CYS SG S -4.302 -6.428 -10.369 1.00 . A A . 13 CYS SG 1 1
15 14973 1 1 18 LYS C C -3.925 -9.370 -8.099 1.00 . A A . 14 LYS C 1 1
15 14974 1 1 18 LYS CA C -3.821 -8.452 -6.877 1.00 . A A . 14 LYS CA 1 1
15 14975 1 1 18 LYS CB C -4.806 -8.904 -5.791 1.00 . A A . 14 LYS CB 1 1
15 14976 1 1 18 LYS CD C -3.609 -8.293 -3.674 1.00 . A A . 14 LYS CD 1 1
15 14977 1 1 18 LYS CE C -2.387 -8.709 -2.849 1.00 . A A . 14 LYS CE 1 1
15 14978 1 1 18 LYS CG C -4.034 -9.451 -4.585 1.00 . A A . 14 LYS CG 1 1
15 14979 1 1 18 LYS H H -3.468 -6.339 -7.128 1.00 . A A . 14 LYS H 1 1
15 14980 1 1 18 LYS HA H -2.819 -8.501 -6.490 1.00 . A A . 14 LYS HA 1 1
15 14981 1 1 18 LYS HB2 H -5.411 -8.065 -5.481 1.00 . A A . 14 LYS HB2 1 1
15 14982 1 1 18 LYS HB3 H -5.443 -9.677 -6.185 1.00 . A A . 14 LYS HB3 1 1
15 14983 1 1 18 LYS HD2 H -3.362 -7.432 -4.277 1.00 . A A . 14 LYS HD2 1 1
15 14984 1 1 18 LYS HD3 H -4.421 -8.045 -3.007 1.00 . A A . 14 LYS HD3 1 1
15 14985 1 1 18 LYS HE2 H -2.448 -8.265 -1.867 1.00 . A A . 14 LYS HE2 1 1
15 14986 1 1 18 LYS HE3 H -2.362 -9.786 -2.756 1.00 . A A . 14 LYS HE3 1 1
15 14987 1 1 18 LYS HG2 H -4.669 -10.130 -4.031 1.00 . A A . 14 LYS HG2 1 1
15 14988 1 1 18 LYS HG3 H -3.159 -9.979 -4.928 1.00 . A A . 14 LYS HG3 1 1
15 14989 1 1 18 LYS HZ1 H -0.429 -8.995 -3.504 1.00 . A A . 14 LYS HZ1 1 1
15 14990 1 1 18 LYS HZ2 H -0.780 -7.398 -3.040 1.00 . A A . 14 LYS HZ2 1 1
15 14991 1 1 18 LYS HZ3 H -1.359 -8.003 -4.519 1.00 . A A . 14 LYS HZ3 1 1
15 14992 1 1 18 LYS N N -4.131 -7.046 -7.276 1.00 . A A . 14 LYS N 1 1
15 14993 1 1 18 LYS NZ N -1.145 -8.241 -3.530 1.00 . A A . 14 LYS NZ 1 1
15 14994 1 1 18 LYS O O -4.418 -10.480 -8.016 1.00 . A A . 14 LYS O 1 1
15 14995 1 1 19 GLY C C -2.197 -10.531 -10.596 1.00 . A A . 15 GLY C 1 1
15 14996 1 1 19 GLY CA C -3.512 -9.766 -10.457 1.00 . A A . 15 GLY CA 1 1
15 14997 1 1 19 GLY H H -3.048 -8.025 -9.273 1.00 . A A . 15 GLY H 1 1
15 14998 1 1 19 GLY HA2 H -4.333 -10.464 -10.375 1.00 . A A . 15 GLY HA2 1 1
15 14999 1 1 19 GLY HA3 H -3.654 -9.140 -11.323 1.00 . A A . 15 GLY HA3 1 1
15 15000 1 1 19 GLY N N -3.451 -8.920 -9.231 1.00 . A A . 15 GLY N 1 1
15 15001 1 1 19 GLY O O -1.131 -9.947 -10.621 1.00 . A A . 15 GLY O 1 1
15 15002 1 1 20 GLY C C -0.251 -12.209 -12.059 1.00 . A A . 16 GLY C 1 1
15 15003 1 1 20 GLY CA C -1.018 -12.643 -10.809 1.00 . A A . 16 GLY CA 1 1
15 15004 1 1 20 GLY H H -3.136 -12.281 -10.649 1.00 . A A . 16 GLY H 1 1
15 15005 1 1 20 GLY HA2 H -0.401 -12.490 -9.935 1.00 . A A . 16 GLY HA2 1 1
15 15006 1 1 20 GLY HA3 H -1.274 -13.688 -10.893 1.00 . A A . 16 GLY HA3 1 1
15 15007 1 1 20 GLY N N -2.264 -11.834 -10.678 1.00 . A A . 16 GLY N 1 1
15 15008 1 1 20 GLY O O -0.635 -12.512 -13.171 1.00 . A A . 16 GLY O 1 1
15 15009 1 1 21 PHE C C 3.033 -11.688 -13.013 1.00 . A A . 17 PHE C 1 1
15 15010 1 1 21 PHE CA C 1.642 -11.045 -13.051 1.00 . A A . 17 PHE CA 1 1
15 15011 1 1 21 PHE CB C 1.767 -9.511 -13.053 1.00 . A A . 17 PHE CB 1 1
15 15012 1 1 21 PHE CD1 C 2.499 -9.732 -10.624 1.00 . A A . 17 PHE CD1 1 1
15 15013 1 1 21 PHE CD2 C 1.557 -7.629 -11.380 1.00 . A A . 17 PHE CD2 1 1
15 15014 1 1 21 PHE CE1 C 2.663 -9.192 -9.346 1.00 . A A . 17 PHE CE1 1 1
15 15015 1 1 21 PHE CE2 C 1.726 -7.094 -10.104 1.00 . A A . 17 PHE CE2 1 1
15 15016 1 1 21 PHE CG C 1.942 -8.952 -11.649 1.00 . A A . 17 PHE CG 1 1
15 15017 1 1 21 PHE CZ C 2.278 -7.876 -9.089 1.00 . A A . 17 PHE CZ 1 1
15 15018 1 1 21 PHE H H 1.121 -11.278 -10.968 1.00 . A A . 17 PHE H 1 1
15 15019 1 1 21 PHE HA H 1.145 -11.355 -13.959 1.00 . A A . 17 PHE HA 1 1
15 15020 1 1 21 PHE HB2 H 2.620 -9.227 -13.649 1.00 . A A . 17 PHE HB2 1 1
15 15021 1 1 21 PHE HB3 H 0.879 -9.090 -13.492 1.00 . A A . 17 PHE HB3 1 1
15 15022 1 1 21 PHE HD1 H 2.795 -10.749 -10.814 1.00 . A A . 17 PHE HD1 1 1
15 15023 1 1 21 PHE HD2 H 1.124 -7.021 -12.157 1.00 . A A . 17 PHE HD2 1 1
15 15024 1 1 21 PHE HE1 H 3.090 -9.792 -8.558 1.00 . A A . 17 PHE HE1 1 1
15 15025 1 1 21 PHE HE2 H 1.430 -6.075 -9.901 1.00 . A A . 17 PHE HE2 1 1
15 15026 1 1 21 PHE HZ H 2.405 -7.463 -8.102 1.00 . A A . 17 PHE HZ 1 1
15 15027 1 1 21 PHE N N 0.835 -11.503 -11.878 1.00 . A A . 17 PHE N 1 1
15 15028 1 1 21 PHE O O 3.304 -12.554 -12.203 1.00 . A A . 17 PHE O 1 1
15 15029 1 1 22 ALA C C 6.178 -11.104 -14.911 1.00 . A A . 18 ALA C 1 1
15 15030 1 1 22 ALA CA C 5.285 -11.866 -13.914 1.00 . A A . 18 ALA CA 1 1
15 15031 1 1 22 ALA CB C 5.205 -13.344 -14.315 1.00 . A A . 18 ALA CB 1 1
15 15032 1 1 22 ALA H H 3.670 -10.579 -14.535 1.00 . A A . 18 ALA H 1 1
15 15033 1 1 22 ALA HA H 5.717 -11.790 -12.926 1.00 . A A . 18 ALA HA 1 1
15 15034 1 1 22 ALA HB1 H 5.441 -13.960 -13.459 1.00 . A A . 18 ALA HB1 1 1
15 15035 1 1 22 ALA HB2 H 5.912 -13.544 -15.106 1.00 . A A . 18 ALA HB2 1 1
15 15036 1 1 22 ALA HB3 H 4.207 -13.572 -14.656 1.00 . A A . 18 ALA HB3 1 1
15 15037 1 1 22 ALA N N 3.914 -11.274 -13.890 1.00 . A A . 18 ALA N 1 1
15 15038 1 1 22 ALA O O 7.234 -10.632 -14.537 1.00 . A A . 18 ALA O 1 1
15 15039 1 1 23 PRO C C 6.812 -8.862 -16.772 1.00 . A A . 19 PRO C 1 1
15 15040 1 1 23 PRO CA C 6.517 -10.305 -17.199 1.00 . A A . 19 PRO CA 1 1
15 15041 1 1 23 PRO CB C 5.620 -10.336 -18.445 1.00 . A A . 19 PRO CB 1 1
15 15042 1 1 23 PRO CD C 4.460 -11.579 -16.619 1.00 . A A . 19 PRO CD 1 1
15 15043 1 1 23 PRO CG C 4.362 -11.172 -18.098 1.00 . A A . 19 PRO CG 1 1
15 15044 1 1 23 PRO HA H 7.437 -10.831 -17.399 1.00 . A A . 19 PRO HA 1 1
15 15045 1 1 23 PRO HB2 H 5.330 -9.329 -18.713 1.00 . A A . 19 PRO HB2 1 1
15 15046 1 1 23 PRO HB3 H 6.146 -10.798 -19.266 1.00 . A A . 19 PRO HB3 1 1
15 15047 1 1 23 PRO HD2 H 3.632 -11.163 -16.067 1.00 . A A . 19 PRO HD2 1 1
15 15048 1 1 23 PRO HD3 H 4.476 -12.652 -16.527 1.00 . A A . 19 PRO HD3 1 1
15 15049 1 1 23 PRO HG2 H 3.473 -10.578 -18.259 1.00 . A A . 19 PRO HG2 1 1
15 15050 1 1 23 PRO HG3 H 4.328 -12.057 -18.715 1.00 . A A . 19 PRO HG3 1 1
15 15051 1 1 23 PRO N N 5.742 -11.007 -16.155 1.00 . A A . 19 PRO N 1 1
15 15052 1 1 23 PRO O O 6.026 -8.235 -16.094 1.00 . A A . 19 PRO O 1 1
15 15053 1 1 24 ALA C C 7.213 -5.965 -17.206 1.00 . A A . 20 ALA C 1 1
15 15054 1 1 24 ALA CA C 8.317 -6.942 -16.786 1.00 . A A . 20 ALA CA 1 1
15 15055 1 1 24 ALA CB C 9.624 -6.559 -17.482 1.00 . A A . 20 ALA CB 1 1
15 15056 1 1 24 ALA H H 8.563 -8.875 -17.709 1.00 . A A . 20 ALA H 1 1
15 15057 1 1 24 ALA HA H 8.454 -6.887 -15.716 1.00 . A A . 20 ALA HA 1 1
15 15058 1 1 24 ALA HB1 H 9.916 -5.564 -17.181 1.00 . A A . 20 ALA HB1 1 1
15 15059 1 1 24 ALA HB2 H 9.484 -6.585 -18.553 1.00 . A A . 20 ALA HB2 1 1
15 15060 1 1 24 ALA HB3 H 10.399 -7.259 -17.204 1.00 . A A . 20 ALA HB3 1 1
15 15061 1 1 24 ALA N N 7.947 -8.340 -17.165 1.00 . A A . 20 ALA N 1 1
15 15062 1 1 24 ALA O O 7.122 -4.864 -16.697 1.00 . A A . 20 ALA O 1 1
15 15063 1 1 25 GLU C C 4.147 -5.509 -17.545 1.00 . A A . 21 GLU C 1 1
15 15064 1 1 25 GLU CA C 5.275 -5.455 -18.571 1.00 . A A . 21 GLU CA 1 1
15 15065 1 1 25 GLU CB C 4.744 -5.918 -19.933 1.00 . A A . 21 GLU CB 1 1
15 15066 1 1 25 GLU CD C 6.279 -7.719 -20.757 1.00 . A A . 21 GLU CD 1 1
15 15067 1 1 25 GLU CG C 5.914 -6.235 -20.869 1.00 . A A . 21 GLU CG 1 1
15 15068 1 1 25 GLU H H 6.458 -7.251 -18.518 1.00 . A A . 21 GLU H 1 1
15 15069 1 1 25 GLU HA H 5.645 -4.444 -18.651 1.00 . A A . 21 GLU HA 1 1
15 15070 1 1 25 GLU HB2 H 4.138 -6.803 -19.801 1.00 . A A . 21 GLU HB2 1 1
15 15071 1 1 25 GLU HB3 H 4.143 -5.134 -20.368 1.00 . A A . 21 GLU HB3 1 1
15 15072 1 1 25 GLU HG2 H 5.627 -6.009 -21.884 1.00 . A A . 21 GLU HG2 1 1
15 15073 1 1 25 GLU HG3 H 6.769 -5.634 -20.595 1.00 . A A . 21 GLU HG3 1 1
15 15074 1 1 25 GLU N N 6.371 -6.359 -18.125 1.00 . A A . 21 GLU N 1 1
15 15075 1 1 25 GLU O O 3.608 -4.497 -17.143 1.00 . A A . 21 GLU O 1 1
15 15076 1 1 25 GLU OE1 O 5.566 -8.529 -21.327 1.00 . A A . 21 GLU OE1 1 1
15 15077 1 1 25 GLU OE2 O 7.262 -8.021 -20.100 1.00 . A A . 21 GLU OE2 1 1
15 15078 1 1 26 LYS C C 3.292 -6.631 -14.709 1.00 . A A . 22 LYS C 1 1
15 15079 1 1 26 LYS CA C 2.709 -6.830 -16.109 1.00 . A A . 22 LYS CA 1 1
15 15080 1 1 26 LYS CB C 2.083 -8.225 -16.220 1.00 . A A . 22 LYS CB 1 1
15 15081 1 1 26 LYS CD C 0.608 -7.441 -18.095 1.00 . A A . 22 LYS CD 1 1
15 15082 1 1 26 LYS CE C 0.178 -7.702 -19.541 1.00 . A A . 22 LYS CE 1 1
15 15083 1 1 26 LYS CG C 1.647 -8.484 -17.669 1.00 . A A . 22 LYS CG 1 1
15 15084 1 1 26 LYS H H 4.253 -7.489 -17.450 1.00 . A A . 22 LYS H 1 1
15 15085 1 1 26 LYS HA H 1.956 -6.081 -16.291 1.00 . A A . 22 LYS HA 1 1
15 15086 1 1 26 LYS HB2 H 2.810 -8.968 -15.925 1.00 . A A . 22 LYS HB2 1 1
15 15087 1 1 26 LYS HB3 H 1.223 -8.287 -15.571 1.00 . A A . 22 LYS HB3 1 1
15 15088 1 1 26 LYS HD2 H -0.253 -7.504 -17.445 1.00 . A A . 22 LYS HD2 1 1
15 15089 1 1 26 LYS HD3 H 1.039 -6.454 -18.025 1.00 . A A . 22 LYS HD3 1 1
15 15090 1 1 26 LYS HE2 H 1.012 -8.100 -20.100 1.00 . A A . 22 LYS HE2 1 1
15 15091 1 1 26 LYS HE3 H -0.636 -8.412 -19.551 1.00 . A A . 22 LYS HE3 1 1
15 15092 1 1 26 LYS HG2 H 2.507 -8.423 -18.320 1.00 . A A . 22 LYS HG2 1 1
15 15093 1 1 26 LYS HG3 H 1.212 -9.470 -17.741 1.00 . A A . 22 LYS HG3 1 1
15 15094 1 1 26 LYS HZ1 H 0.552 -5.807 -20.319 1.00 . A A . 22 LYS HZ1 1 1
15 15095 1 1 26 LYS HZ2 H -0.946 -5.949 -19.528 1.00 . A A . 22 LYS HZ2 1 1
15 15096 1 1 26 LYS HZ3 H -0.730 -6.623 -21.073 1.00 . A A . 22 LYS HZ3 1 1
15 15097 1 1 26 LYS N N 3.796 -6.691 -17.114 1.00 . A A . 22 LYS N 1 1
15 15098 1 1 26 LYS NZ N -0.271 -6.424 -20.163 1.00 . A A . 22 LYS NZ 1 1
15 15099 1 1 26 LYS O O 2.614 -6.194 -13.802 1.00 . A A . 22 LYS O 1 1
15 15100 1 1 27 ILE C C 5.973 -5.446 -13.203 1.00 . A A . 23 ILE C 1 1
15 15101 1 1 27 ILE CA C 5.189 -6.762 -13.201 1.00 . A A . 23 ILE CA 1 1
15 15102 1 1 27 ILE CB C 6.127 -7.954 -12.915 1.00 . A A . 23 ILE CB 1 1
15 15103 1 1 27 ILE CD1 C 5.354 -8.218 -10.536 1.00 . A A . 23 ILE CD1 1 1
15 15104 1 1 27 ILE CG1 C 5.457 -8.898 -11.905 1.00 . A A . 23 ILE CG1 1 1
15 15105 1 1 27 ILE CG2 C 7.470 -7.475 -12.346 1.00 . A A . 23 ILE CG2 1 1
15 15106 1 1 27 ILE H H 5.076 -7.283 -15.286 1.00 . A A . 23 ILE H 1 1
15 15107 1 1 27 ILE HA H 4.422 -6.718 -12.444 1.00 . A A . 23 ILE HA 1 1
15 15108 1 1 27 ILE HB H 6.306 -8.491 -13.835 1.00 . A A . 23 ILE HB 1 1
15 15109 1 1 27 ILE HD11 H 5.219 -8.969 -9.772 1.00 . A A . 23 ILE HD11 1 1
15 15110 1 1 27 ILE HD12 H 4.509 -7.545 -10.529 1.00 . A A . 23 ILE HD12 1 1
15 15111 1 1 27 ILE HD13 H 6.257 -7.661 -10.336 1.00 . A A . 23 ILE HD13 1 1
15 15112 1 1 27 ILE HG12 H 4.467 -9.150 -12.254 1.00 . A A . 23 ILE HG12 1 1
15 15113 1 1 27 ILE HG13 H 6.045 -9.799 -11.814 1.00 . A A . 23 ILE HG13 1 1
15 15114 1 1 27 ILE HG21 H 7.977 -8.305 -11.875 1.00 . A A . 23 ILE HG21 1 1
15 15115 1 1 27 ILE HG22 H 7.299 -6.700 -11.614 1.00 . A A . 23 ILE HG22 1 1
15 15116 1 1 27 ILE HG23 H 8.084 -7.087 -13.145 1.00 . A A . 23 ILE HG23 1 1
15 15117 1 1 27 ILE N N 4.550 -6.940 -14.534 1.00 . A A . 23 ILE N 1 1
15 15118 1 1 27 ILE O O 6.930 -5.280 -13.933 1.00 . A A . 23 ILE O 1 1
15 15119 1 1 28 VAL C C 6.531 -2.865 -10.857 1.00 . A A . 24 VAL C 1 1
15 15120 1 1 28 VAL CA C 6.275 -3.203 -12.324 1.00 . A A . 24 VAL CA 1 1
15 15121 1 1 28 VAL CB C 5.410 -2.105 -12.957 1.00 . A A . 24 VAL CB 1 1
15 15122 1 1 28 VAL CG1 C 6.293 -0.917 -13.352 1.00 . A A . 24 VAL CG1 1 1
15 15123 1 1 28 VAL CG2 C 4.706 -2.651 -14.206 1.00 . A A . 24 VAL CG2 1 1
15 15124 1 1 28 VAL H H 4.789 -4.673 -11.813 1.00 . A A . 24 VAL H 1 1
15 15125 1 1 28 VAL HA H 7.218 -3.272 -12.849 1.00 . A A . 24 VAL HA 1 1
15 15126 1 1 28 VAL HB H 4.671 -1.775 -12.239 1.00 . A A . 24 VAL HB 1 1
15 15127 1 1 28 VAL HG11 H 6.769 -0.515 -12.470 1.00 . A A . 24 VAL HG11 1 1
15 15128 1 1 28 VAL HG12 H 5.684 -0.154 -13.811 1.00 . A A . 24 VAL HG12 1 1
15 15129 1 1 28 VAL HG13 H 7.047 -1.246 -14.051 1.00 . A A . 24 VAL HG13 1 1
15 15130 1 1 28 VAL HG21 H 5.440 -3.077 -14.875 1.00 . A A . 24 VAL HG21 1 1
15 15131 1 1 28 VAL HG22 H 4.188 -1.847 -14.707 1.00 . A A . 24 VAL HG22 1 1
15 15132 1 1 28 VAL HG23 H 3.996 -3.411 -13.918 1.00 . A A . 24 VAL HG23 1 1
15 15133 1 1 28 VAL N N 5.565 -4.512 -12.388 1.00 . A A . 24 VAL N 1 1
15 15134 1 1 28 VAL O O 5.915 -1.984 -10.300 1.00 . A A . 24 VAL O 1 1
15 15135 1 1 29 ASN C C 8.665 -2.101 -8.687 1.00 . A A . 25 ASN C 1 1
15 15136 1 1 29 ASN CA C 7.716 -3.289 -8.790 1.00 . A A . 25 ASN CA 1 1
15 15137 1 1 29 ASN CB C 8.349 -4.524 -8.144 1.00 . A A . 25 ASN CB 1 1
15 15138 1 1 29 ASN CG C 9.156 -4.116 -6.906 1.00 . A A . 25 ASN CG 1 1
15 15139 1 1 29 ASN H H 7.913 -4.277 -10.691 1.00 . A A . 25 ASN H 1 1
15 15140 1 1 29 ASN HA H 6.794 -3.053 -8.282 1.00 . A A . 25 ASN HA 1 1
15 15141 1 1 29 ASN HB2 H 7.566 -5.205 -7.850 1.00 . A A . 25 ASN HB2 1 1
15 15142 1 1 29 ASN HB3 H 9.002 -5.010 -8.853 1.00 . A A . 25 ASN HB3 1 1
15 15143 1 1 29 ASN HD21 H 7.615 -3.234 -6.014 1.00 . A A . 25 ASN HD21 1 1
15 15144 1 1 29 ASN HD22 H 9.075 -3.195 -5.149 1.00 . A A . 25 ASN HD22 1 1
15 15145 1 1 29 ASN N N 7.430 -3.567 -10.224 1.00 . A A . 25 ASN N 1 1
15 15146 1 1 29 ASN ND2 N 8.567 -3.460 -5.943 1.00 . A A . 25 ASN ND2 1 1
15 15147 1 1 29 ASN O O 9.635 -1.999 -9.413 1.00 . A A . 25 ASN O 1 1
15 15148 1 1 29 ASN OD1 O 10.334 -4.396 -6.815 1.00 . A A . 25 ASN OD1 1 1
15 15149 1 1 30 SER C C 9.009 0.612 -6.255 1.00 . A A . 26 SER C 1 1
15 15150 1 1 30 SER CA C 9.257 -0.008 -7.633 1.00 . A A . 26 SER CA 1 1
15 15151 1 1 30 SER CB C 8.928 0.997 -8.743 1.00 . A A . 26 SER CB 1 1
15 15152 1 1 30 SER H H 7.594 -1.305 -7.222 1.00 . A A . 26 SER H 1 1
15 15153 1 1 30 SER HA H 10.292 -0.305 -7.712 1.00 . A A . 26 SER HA 1 1
15 15154 1 1 30 SER HB2 H 9.726 1.008 -9.466 1.00 . A A . 26 SER HB2 1 1
15 15155 1 1 30 SER HB3 H 8.007 0.695 -9.234 1.00 . A A . 26 SER HB3 1 1
15 15156 1 1 30 SER HG H 8.479 2.886 -8.885 1.00 . A A . 26 SER HG 1 1
15 15157 1 1 30 SER N N 8.385 -1.199 -7.791 1.00 . A A . 26 SER N 1 1
15 15158 1 1 30 SER O O 7.936 0.485 -5.693 1.00 . A A . 26 SER O 1 1
15 15159 1 1 30 SER OG O 8.786 2.299 -8.189 1.00 . A A . 26 SER OG 1 1
15 15160 1 1 31 ASN C C 9.668 0.821 -3.297 1.00 . A A . 27 ASN C 1 1
15 15161 1 1 31 ASN CA C 9.846 1.907 -4.364 1.00 . A A . 27 ASN CA 1 1
15 15162 1 1 31 ASN CB C 8.634 2.851 -4.363 1.00 . A A . 27 ASN CB 1 1
15 15163 1 1 31 ASN CG C 9.106 4.285 -4.115 1.00 . A A . 27 ASN CG 1 1
15 15164 1 1 31 ASN H H 10.850 1.353 -6.187 1.00 . A A . 27 ASN H 1 1
15 15165 1 1 31 ASN HA H 10.734 2.472 -4.139 1.00 . A A . 27 ASN HA 1 1
15 15166 1 1 31 ASN HB2 H 8.135 2.798 -5.319 1.00 . A A . 27 ASN HB2 1 1
15 15167 1 1 31 ASN HB3 H 7.949 2.559 -3.583 1.00 . A A . 27 ASN HB3 1 1
15 15168 1 1 31 ASN HD21 H 8.856 4.843 -6.003 1.00 . A A . 27 ASN HD21 1 1
15 15169 1 1 31 ASN HD22 H 9.434 6.050 -4.959 1.00 . A A . 27 ASN HD22 1 1
15 15170 1 1 31 ASN N N 9.998 1.275 -5.708 1.00 . A A . 27 ASN N 1 1
15 15171 1 1 31 ASN ND2 N 9.135 5.130 -5.108 1.00 . A A . 27 ASN ND2 1 1
15 15172 1 1 31 ASN O O 10.596 0.478 -2.591 1.00 . A A . 27 ASN O 1 1
15 15173 1 1 31 ASN OD1 O 9.451 4.640 -3.006 1.00 . A A . 27 ASN OD1 1 1
15 15174 1 1 32 GLY C C 6.876 -1.423 -2.376 1.00 . A A . 28 GLY C 1 1
15 15175 1 1 32 GLY CA C 8.250 -0.784 -2.157 1.00 . A A . 28 GLY CA 1 1
15 15176 1 1 32 GLY H H 7.759 0.574 -3.759 1.00 . A A . 28 GLY H 1 1
15 15177 1 1 32 GLY HA2 H 9.017 -1.543 -2.244 1.00 . A A . 28 GLY HA2 1 1
15 15178 1 1 32 GLY HA3 H 8.286 -0.350 -1.169 1.00 . A A . 28 GLY HA3 1 1
15 15179 1 1 32 GLY N N 8.488 0.280 -3.177 1.00 . A A . 28 GLY N 1 1
15 15180 1 1 32 GLY O O 6.217 -1.828 -1.439 1.00 . A A . 28 GLY O 1 1
15 15181 1 1 33 GLU C C 5.105 -2.714 -5.310 1.00 . A A . 29 GLU C 1 1
15 15182 1 1 33 GLU CA C 5.110 -2.134 -3.892 1.00 . A A . 29 GLU CA 1 1
15 15183 1 1 33 GLU CB C 4.019 -1.065 -3.773 1.00 . A A . 29 GLU CB 1 1
15 15184 1 1 33 GLU CD C 2.681 0.078 -2.000 1.00 . A A . 29 GLU CD 1 1
15 15185 1 1 33 GLU CG C 3.235 -1.268 -2.476 1.00 . A A . 29 GLU CG 1 1
15 15186 1 1 33 GLU H H 6.992 -1.187 -4.346 1.00 . A A . 29 GLU H 1 1
15 15187 1 1 33 GLU HA H 4.919 -2.925 -3.182 1.00 . A A . 29 GLU HA 1 1
15 15188 1 1 33 GLU HB2 H 4.478 -0.088 -3.763 1.00 . A A . 29 GLU HB2 1 1
15 15189 1 1 33 GLU HB3 H 3.346 -1.139 -4.614 1.00 . A A . 29 GLU HB3 1 1
15 15190 1 1 33 GLU HG2 H 2.419 -1.954 -2.653 1.00 . A A . 29 GLU HG2 1 1
15 15191 1 1 33 GLU HG3 H 3.889 -1.673 -1.719 1.00 . A A . 29 GLU HG3 1 1
15 15192 1 1 33 GLU N N 6.442 -1.519 -3.608 1.00 . A A . 29 GLU N 1 1
15 15193 1 1 33 GLU O O 6.029 -2.510 -6.075 1.00 . A A . 29 GLU O 1 1
15 15194 1 1 33 GLU OE1 O 3.475 0.907 -1.588 1.00 . A A . 29 GLU OE1 1 1
15 15195 1 1 33 GLU OE2 O 1.477 0.257 -2.058 1.00 . A A . 29 GLU OE2 1 1
15 15196 1 1 34 LEU C C 2.797 -3.451 -7.773 1.00 . A A . 30 LEU C 1 1
15 15197 1 1 34 LEU CA C 3.994 -4.037 -7.026 1.00 . A A . 30 LEU CA 1 1
15 15198 1 1 34 LEU CB C 3.805 -5.551 -6.902 1.00 . A A . 30 LEU CB 1 1
15 15199 1 1 34 LEU CD1 C 6.081 -5.818 -5.887 1.00 . A A . 30 LEU CD1 1 1
15 15200 1 1 34 LEU CD2 C 4.936 -7.779 -6.926 1.00 . A A . 30 LEU CD2 1 1
15 15201 1 1 34 LEU CG C 5.153 -6.267 -7.020 1.00 . A A . 30 LEU CG 1 1
15 15202 1 1 34 LEU H H 3.341 -3.585 -5.026 1.00 . A A . 30 LEU H 1 1
15 15203 1 1 34 LEU HA H 4.901 -3.827 -7.576 1.00 . A A . 30 LEU HA 1 1
15 15204 1 1 34 LEU HB2 H 3.357 -5.780 -5.946 1.00 . A A . 30 LEU HB2 1 1
15 15205 1 1 34 LEU HB3 H 3.155 -5.888 -7.692 1.00 . A A . 30 LEU HB3 1 1
15 15206 1 1 34 LEU HD11 H 5.541 -5.830 -4.952 1.00 . A A . 30 LEU HD11 1 1
15 15207 1 1 34 LEU HD12 H 6.435 -4.819 -6.086 1.00 . A A . 30 LEU HD12 1 1
15 15208 1 1 34 LEU HD13 H 6.923 -6.492 -5.825 1.00 . A A . 30 LEU HD13 1 1
15 15209 1 1 34 LEU HD21 H 5.863 -8.259 -6.644 1.00 . A A . 30 LEU HD21 1 1
15 15210 1 1 34 LEU HD22 H 4.614 -8.157 -7.884 1.00 . A A . 30 LEU HD22 1 1
15 15211 1 1 34 LEU HD23 H 4.181 -7.992 -6.183 1.00 . A A . 30 LEU HD23 1 1
15 15212 1 1 34 LEU HG H 5.600 -6.025 -7.973 1.00 . A A . 30 LEU HG 1 1
15 15213 1 1 34 LEU N N 4.072 -3.436 -5.663 1.00 . A A . 30 LEU N 1 1
15 15214 1 1 34 LEU O O 1.696 -3.412 -7.259 1.00 . A A . 30 LEU O 1 1
15 15215 1 1 35 TYR C C 1.904 -2.971 -11.190 1.00 . A A . 31 TYR C 1 1
15 15216 1 1 35 TYR CA C 1.865 -2.426 -9.762 1.00 . A A . 31 TYR CA 1 1
15 15217 1 1 35 TYR CB C 1.961 -0.886 -9.828 1.00 . A A . 31 TYR CB 1 1
15 15218 1 1 35 TYR CD1 C 4.013 -0.668 -8.359 1.00 . A A . 31 TYR CD1 1 1
15 15219 1 1 35 TYR CD2 C 2.035 0.607 -7.788 1.00 . A A . 31 TYR CD2 1 1
15 15220 1 1 35 TYR CE1 C 4.690 -0.115 -7.271 1.00 . A A . 31 TYR CE1 1 1
15 15221 1 1 35 TYR CE2 C 2.710 1.159 -6.692 1.00 . A A . 31 TYR CE2 1 1
15 15222 1 1 35 TYR CG C 2.685 -0.310 -8.623 1.00 . A A . 31 TYR CG 1 1
15 15223 1 1 35 TYR CZ C 4.039 0.799 -6.435 1.00 . A A . 31 TYR CZ 1 1
15 15224 1 1 35 TYR H H 3.896 -3.046 -9.383 1.00 . A A . 31 TYR H 1 1
15 15225 1 1 35 TYR HA H 0.930 -2.712 -9.303 1.00 . A A . 31 TYR HA 1 1
15 15226 1 1 35 TYR HB2 H 2.499 -0.608 -10.720 1.00 . A A . 31 TYR HB2 1 1
15 15227 1 1 35 TYR HB3 H 0.964 -0.467 -9.876 1.00 . A A . 31 TYR HB3 1 1
15 15228 1 1 35 TYR HD1 H 4.512 -1.372 -8.996 1.00 . A A . 31 TYR HD1 1 1
15 15229 1 1 35 TYR HD2 H 1.010 0.886 -7.986 1.00 . A A . 31 TYR HD2 1 1
15 15230 1 1 35 TYR HE1 H 5.716 -0.398 -7.074 1.00 . A A . 31 TYR HE1 1 1
15 15231 1 1 35 TYR HE2 H 2.208 1.865 -6.047 1.00 . A A . 31 TYR HE2 1 1
15 15232 1 1 35 TYR HH H 5.494 1.792 -5.701 1.00 . A A . 31 TYR HH 1 1
15 15233 1 1 35 TYR N N 3.000 -3.001 -8.984 1.00 . A A . 31 TYR N 1 1
15 15234 1 1 35 TYR O O 2.949 -3.289 -11.721 1.00 . A A . 31 TYR O 1 1
15 15235 1 1 35 TYR OH O 4.710 1.352 -5.365 1.00 . A A . 31 TYR OH 1 1
15 15236 1 1 36 HIS C C 1.038 -2.362 -14.130 1.00 . A A . 32 HIS C 1 1
15 15237 1 1 36 HIS CA C 0.702 -3.532 -13.226 1.00 . A A . 32 HIS CA 1 1
15 15238 1 1 36 HIS CB C -0.724 -3.978 -13.565 1.00 . A A . 32 HIS CB 1 1
15 15239 1 1 36 HIS CD2 C -0.396 -6.521 -14.128 1.00 . A A . 32 HIS CD2 1 1
15 15240 1 1 36 HIS CE1 C -1.618 -7.334 -12.537 1.00 . A A . 32 HIS CE1 1 1
15 15241 1 1 36 HIS CG C -0.875 -5.459 -13.405 1.00 . A A . 32 HIS CG 1 1
15 15242 1 1 36 HIS H H -0.050 -2.763 -11.372 1.00 . A A . 32 HIS H 1 1
15 15243 1 1 36 HIS HA H 1.397 -4.341 -13.381 1.00 . A A . 32 HIS HA 1 1
15 15244 1 1 36 HIS HB2 H -1.415 -3.480 -12.907 1.00 . A A . 32 HIS HB2 1 1
15 15245 1 1 36 HIS HB3 H -0.950 -3.706 -14.586 1.00 . A A . 32 HIS HB3 1 1
15 15246 1 1 36 HIS HD2 H 0.245 -6.447 -14.992 1.00 . A A . 32 HIS HD2 1 1
15 15247 1 1 36 HIS HE1 H -2.133 -8.020 -11.884 1.00 . A A . 32 HIS HE1 1 1
15 15248 1 1 36 HIS HE2 H -0.700 -8.619 -13.891 1.00 . A A . 32 HIS HE2 1 1
15 15249 1 1 36 HIS N N 0.764 -3.049 -11.820 1.00 . A A . 32 HIS N 1 1
15 15250 1 1 36 HIS ND1 N -1.648 -5.998 -12.400 1.00 . A A . 32 HIS ND1 1 1
15 15251 1 1 36 HIS NE2 N -0.870 -7.707 -13.577 1.00 . A A . 32 HIS NE2 1 1
15 15252 1 1 36 HIS O O 1.257 -1.257 -13.672 1.00 . A A . 32 HIS O 1 1
15 15253 1 1 37 GLU C C 0.048 -0.583 -16.394 1.00 . A A . 33 GLU C 1 1
15 15254 1 1 37 GLU CA C 1.311 -1.445 -16.326 1.00 . A A . 33 GLU CA 1 1
15 15255 1 1 37 GLU CB C 1.675 -1.975 -17.722 1.00 . A A . 33 GLU CB 1 1
15 15256 1 1 37 GLU CD C 1.077 -3.683 -19.463 1.00 . A A . 33 GLU CD 1 1
15 15257 1 1 37 GLU CG C 0.928 -3.290 -17.991 1.00 . A A . 33 GLU CG 1 1
15 15258 1 1 37 GLU H H 0.825 -3.461 -15.764 1.00 . A A . 33 GLU H 1 1
15 15259 1 1 37 GLU HA H 2.122 -0.857 -15.926 1.00 . A A . 33 GLU HA 1 1
15 15260 1 1 37 GLU HB2 H 1.399 -1.244 -18.468 1.00 . A A . 33 GLU HB2 1 1
15 15261 1 1 37 GLU HB3 H 2.739 -2.153 -17.771 1.00 . A A . 33 GLU HB3 1 1
15 15262 1 1 37 GLU HG2 H 1.343 -4.071 -17.372 1.00 . A A . 33 GLU HG2 1 1
15 15263 1 1 37 GLU HG3 H -0.118 -3.164 -17.759 1.00 . A A . 33 GLU HG3 1 1
15 15264 1 1 37 GLU N N 1.037 -2.573 -15.409 1.00 . A A . 33 GLU N 1 1
15 15265 1 1 37 GLU O O 0.033 0.478 -16.987 1.00 . A A . 33 GLU O 1 1
15 15266 1 1 37 GLU OE1 O 0.420 -3.075 -20.291 1.00 . A A . 33 GLU OE1 1 1
15 15267 1 1 37 GLU OE2 O 1.841 -4.594 -19.737 1.00 . A A . 33 GLU OE2 1 1
15 15268 1 1 38 GLN C C -2.983 -0.459 -14.408 1.00 . A A . 34 GLN C 1 1
15 15269 1 1 38 GLN CA C -2.288 -0.272 -15.765 1.00 . A A . 34 GLN CA 1 1
15 15270 1 1 38 GLN CB C -3.201 -0.784 -16.888 1.00 . A A . 34 GLN CB 1 1
15 15271 1 1 38 GLN CD C -1.832 -1.159 -18.955 1.00 . A A . 34 GLN CD 1 1
15 15272 1 1 38 GLN CG C -2.764 -0.185 -18.229 1.00 . A A . 34 GLN CG 1 1
15 15273 1 1 38 GLN H H -0.959 -1.895 -15.296 1.00 . A A . 34 GLN H 1 1
15 15274 1 1 38 GLN HA H -2.079 0.773 -15.914 1.00 . A A . 34 GLN HA 1 1
15 15275 1 1 38 GLN HB2 H -3.141 -1.861 -16.936 1.00 . A A . 34 GLN HB2 1 1
15 15276 1 1 38 GLN HB3 H -4.221 -0.491 -16.683 1.00 . A A . 34 GLN HB3 1 1
15 15277 1 1 38 GLN HE21 H -3.089 -2.689 -18.824 1.00 . A A . 34 GLN HE21 1 1
15 15278 1 1 38 GLN HE22 H -1.621 -3.021 -19.608 1.00 . A A . 34 GLN HE22 1 1
15 15279 1 1 38 GLN HG2 H -3.635 0.000 -18.840 1.00 . A A . 34 GLN HG2 1 1
15 15280 1 1 38 GLN HG3 H -2.244 0.745 -18.057 1.00 . A A . 34 GLN HG3 1 1
15 15281 1 1 38 GLN N N -1.011 -1.041 -15.770 1.00 . A A . 34 GLN N 1 1
15 15282 1 1 38 GLN NE2 N -2.212 -2.392 -19.144 1.00 . A A . 34 GLN NE2 1 1
15 15283 1 1 38 GLN O O -4.144 -0.812 -14.337 1.00 . A A . 34 GLN O 1 1
15 15284 1 1 38 GLN OE1 O -0.747 -0.792 -19.355 1.00 . A A . 34 GLN OE1 1 1
15 15285 1 1 39 CYS C C -2.412 0.767 -11.071 1.00 . A A . 35 CYS C 1 1
15 15286 1 1 39 CYS CA C -2.888 -0.372 -11.976 1.00 . A A . 35 CYS CA 1 1
15 15287 1 1 39 CYS CB C -2.463 -1.708 -11.360 1.00 . A A . 35 CYS CB 1 1
15 15288 1 1 39 CYS H H -1.343 0.072 -13.417 1.00 . A A . 35 CYS H 1 1
15 15289 1 1 39 CYS HA H -3.962 -0.338 -12.059 1.00 . A A . 35 CYS HA 1 1
15 15290 1 1 39 CYS HB2 H -1.431 -1.890 -11.596 1.00 . A A . 35 CYS HB2 1 1
15 15291 1 1 39 CYS HB3 H -2.579 -1.662 -10.289 1.00 . A A . 35 CYS HB3 1 1
15 15292 1 1 39 CYS N N -2.276 -0.217 -13.332 1.00 . A A . 35 CYS N 1 1
15 15293 1 1 39 CYS O O -2.948 0.980 -10.003 1.00 . A A . 35 CYS O 1 1
15 15294 1 1 39 CYS SG S -3.481 -3.057 -12.015 1.00 . A A . 35 CYS SG 1 1
15 15295 1 1 40 PHE C C -2.068 3.441 -10.102 1.00 . A A . 36 PHE C 1 1
15 15296 1 1 40 PHE CA C -0.890 2.624 -10.655 1.00 . A A . 36 PHE CA 1 1
15 15297 1 1 40 PHE CB C -0.011 3.526 -11.525 1.00 . A A . 36 PHE CB 1 1
15 15298 1 1 40 PHE CD1 C 1.546 1.678 -12.285 1.00 . A A . 36 PHE CD1 1 1
15 15299 1 1 40 PHE CD2 C 2.482 3.628 -11.194 1.00 . A A . 36 PHE CD2 1 1
15 15300 1 1 40 PHE CE1 C 2.830 1.137 -12.418 1.00 . A A . 36 PHE CE1 1 1
15 15301 1 1 40 PHE CE2 C 3.766 3.086 -11.326 1.00 . A A . 36 PHE CE2 1 1
15 15302 1 1 40 PHE CG C 1.371 2.927 -11.671 1.00 . A A . 36 PHE CG 1 1
15 15303 1 1 40 PHE CZ C 3.940 1.841 -11.937 1.00 . A A . 36 PHE CZ 1 1
15 15304 1 1 40 PHE H H -0.993 1.302 -12.356 1.00 . A A . 36 PHE H 1 1
15 15305 1 1 40 PHE HA H -0.305 2.230 -9.835 1.00 . A A . 36 PHE HA 1 1
15 15306 1 1 40 PHE HB2 H -0.458 3.632 -12.501 1.00 . A A . 36 PHE HB2 1 1
15 15307 1 1 40 PHE HB3 H 0.067 4.494 -11.063 1.00 . A A . 36 PHE HB3 1 1
15 15308 1 1 40 PHE HD1 H 0.691 1.134 -12.655 1.00 . A A . 36 PHE HD1 1 1
15 15309 1 1 40 PHE HD2 H 2.348 4.588 -10.727 1.00 . A A . 36 PHE HD2 1 1
15 15310 1 1 40 PHE HE1 H 2.965 0.176 -12.890 1.00 . A A . 36 PHE HE1 1 1
15 15311 1 1 40 PHE HE2 H 4.621 3.631 -10.957 1.00 . A A . 36 PHE HE2 1 1
15 15312 1 1 40 PHE HZ H 4.931 1.424 -12.040 1.00 . A A . 36 PHE HZ 1 1
15 15313 1 1 40 PHE N N -1.408 1.496 -11.489 1.00 . A A . 36 PHE N 1 1
15 15314 1 1 40 PHE O O -2.758 4.115 -10.839 1.00 . A A . 36 PHE O 1 1
15 15315 1 1 41 VAL C C -2.964 5.049 -7.079 1.00 . A A . 37 VAL C 1 1
15 15316 1 1 41 VAL CA C -3.449 4.143 -8.214 1.00 . A A . 37 VAL CA 1 1
15 15317 1 1 41 VAL CB C -4.497 3.178 -7.646 1.00 . A A . 37 VAL CB 1 1
15 15318 1 1 41 VAL CG1 C -5.536 2.848 -8.720 1.00 . A A . 37 VAL CG1 1 1
15 15319 1 1 41 VAL CG2 C -3.821 1.886 -7.184 1.00 . A A . 37 VAL CG2 1 1
15 15320 1 1 41 VAL H H -1.739 2.821 -8.238 1.00 . A A . 37 VAL H 1 1
15 15321 1 1 41 VAL HA H -3.910 4.750 -8.976 1.00 . A A . 37 VAL HA 1 1
15 15322 1 1 41 VAL HB H -4.989 3.647 -6.803 1.00 . A A . 37 VAL HB 1 1
15 15323 1 1 41 VAL HG11 H -6.031 3.755 -9.032 1.00 . A A . 37 VAL HG11 1 1
15 15324 1 1 41 VAL HG12 H -6.266 2.161 -8.317 1.00 . A A . 37 VAL HG12 1 1
15 15325 1 1 41 VAL HG13 H -5.045 2.395 -9.569 1.00 . A A . 37 VAL HG13 1 1
15 15326 1 1 41 VAL HG21 H -3.927 1.133 -7.948 1.00 . A A . 37 VAL HG21 1 1
15 15327 1 1 41 VAL HG22 H -4.287 1.542 -6.274 1.00 . A A . 37 VAL HG22 1 1
15 15328 1 1 41 VAL HG23 H -2.775 2.070 -7.004 1.00 . A A . 37 VAL HG23 1 1
15 15329 1 1 41 VAL N N -2.306 3.377 -8.811 1.00 . A A . 37 VAL N 1 1
15 15330 1 1 41 VAL O O -1.866 4.916 -6.577 1.00 . A A . 37 VAL O 1 1
15 15331 1 1 42 CYS C C -3.944 6.306 -4.235 1.00 . A A . 38 CYS C 1 1
15 15332 1 1 42 CYS CA C -3.449 6.896 -5.560 1.00 . A A . 38 CYS CA 1 1
15 15333 1 1 42 CYS CB C -4.133 8.243 -5.813 1.00 . A A . 38 CYS CB 1 1
15 15334 1 1 42 CYS H H -4.684 6.029 -7.094 1.00 . A A . 38 CYS H 1 1
15 15335 1 1 42 CYS HA H -2.378 7.032 -5.522 1.00 . A A . 38 CYS HA 1 1
15 15336 1 1 42 CYS HB2 H -3.891 8.582 -6.806 1.00 . A A . 38 CYS HB2 1 1
15 15337 1 1 42 CYS HB3 H -5.202 8.120 -5.727 1.00 . A A . 38 CYS HB3 1 1
15 15338 1 1 42 CYS N N -3.805 5.963 -6.670 1.00 . A A . 38 CYS N 1 1
15 15339 1 1 42 CYS O O -5.112 6.020 -4.073 1.00 . A A . 38 CYS O 1 1
15 15340 1 1 42 CYS SG S -3.570 9.473 -4.609 1.00 . A A . 38 CYS SG 1 1
15 15341 1 1 43 ALA C C -4.614 6.359 -1.358 1.00 . A A . 39 ALA C 1 1
15 15342 1 1 43 ALA CA C -3.481 5.530 -1.976 1.00 . A A . 39 ALA CA 1 1
15 15343 1 1 43 ALA CB C -2.285 5.521 -1.019 1.00 . A A . 39 ALA CB 1 1
15 15344 1 1 43 ALA H H -2.127 6.341 -3.448 1.00 . A A . 39 ALA H 1 1
15 15345 1 1 43 ALA HA H -3.822 4.516 -2.128 1.00 . A A . 39 ALA HA 1 1
15 15346 1 1 43 ALA HB1 H -1.370 5.607 -1.583 1.00 . A A . 39 ALA HB1 1 1
15 15347 1 1 43 ALA HB2 H -2.277 4.597 -0.461 1.00 . A A . 39 ALA HB2 1 1
15 15348 1 1 43 ALA HB3 H -2.364 6.353 -0.334 1.00 . A A . 39 ALA HB3 1 1
15 15349 1 1 43 ALA N N -3.065 6.112 -3.291 1.00 . A A . 39 ALA N 1 1
15 15350 1 1 43 ALA O O -5.236 5.948 -0.398 1.00 . A A . 39 ALA O 1 1
15 15351 1 1 44 GLN C C -7.176 8.393 -2.268 1.00 . A A . 40 GLN C 1 1
15 15352 1 1 44 GLN CA C -5.967 8.379 -1.324 1.00 . A A . 40 GLN CA 1 1
15 15353 1 1 44 GLN CB C -5.439 9.804 -1.135 1.00 . A A . 40 GLN CB 1 1
15 15354 1 1 44 GLN CD C -4.076 10.775 0.733 1.00 . A A . 40 GLN CD 1 1
15 15355 1 1 44 GLN CG C -4.089 9.757 -0.408 1.00 . A A . 40 GLN CG 1 1
15 15356 1 1 44 GLN H H -4.364 7.841 -2.662 1.00 . A A . 40 GLN H 1 1
15 15357 1 1 44 GLN HA H -6.271 7.983 -0.366 1.00 . A A . 40 GLN HA 1 1
15 15358 1 1 44 GLN HB2 H -5.313 10.272 -2.101 1.00 . A A . 40 GLN HB2 1 1
15 15359 1 1 44 GLN HB3 H -6.144 10.374 -0.549 1.00 . A A . 40 GLN HB3 1 1
15 15360 1 1 44 GLN HE21 H -2.372 11.609 0.148 1.00 . A A . 40 GLN HE21 1 1
15 15361 1 1 44 GLN HE22 H -3.073 12.284 1.542 1.00 . A A . 40 GLN HE22 1 1
15 15362 1 1 44 GLN HG2 H -3.930 8.768 -0.007 1.00 . A A . 40 GLN HG2 1 1
15 15363 1 1 44 GLN HG3 H -3.299 9.992 -1.105 1.00 . A A . 40 GLN HG3 1 1
15 15364 1 1 44 GLN N N -4.883 7.525 -1.893 1.00 . A A . 40 GLN N 1 1
15 15365 1 1 44 GLN NE2 N -3.092 11.627 0.816 1.00 . A A . 40 GLN NE2 1 1
15 15366 1 1 44 GLN O O -8.215 7.844 -1.959 1.00 . A A . 40 GLN O 1 1
15 15367 1 1 44 GLN OE1 O -4.966 10.794 1.560 1.00 . A A . 40 GLN OE1 1 1
15 15368 1 1 45 CYS C C -8.329 7.735 -5.102 1.00 . A A . 41 CYS C 1 1
15 15369 1 1 45 CYS CA C -8.206 9.072 -4.364 1.00 . A A . 41 CYS CA 1 1
15 15370 1 1 45 CYS CB C -7.985 10.200 -5.377 1.00 . A A . 41 CYS CB 1 1
15 15371 1 1 45 CYS H H -6.209 9.462 -3.639 1.00 . A A . 41 CYS H 1 1
15 15372 1 1 45 CYS HA H -9.116 9.259 -3.814 1.00 . A A . 41 CYS HA 1 1
15 15373 1 1 45 CYS HB2 H -8.902 10.382 -5.917 1.00 . A A . 41 CYS HB2 1 1
15 15374 1 1 45 CYS HB3 H -7.693 11.099 -4.855 1.00 . A A . 41 CYS HB3 1 1
15 15375 1 1 45 CYS N N -7.054 9.021 -3.410 1.00 . A A . 41 CYS N 1 1
15 15376 1 1 45 CYS O O -9.305 7.481 -5.782 1.00 . A A . 41 CYS O 1 1
15 15377 1 1 45 CYS SG S -6.683 9.731 -6.544 1.00 . A A . 41 CYS SG 1 1
15 15378 1 1 46 PHE C C -7.544 5.740 -7.165 1.00 . A A . 42 PHE C 1 1
15 15379 1 1 46 PHE CA C -7.385 5.552 -5.657 1.00 . A A . 42 PHE CA 1 1
15 15380 1 1 46 PHE CB C -8.548 4.718 -5.112 1.00 . A A . 42 PHE CB 1 1
15 15381 1 1 46 PHE CD1 C -7.325 3.892 -3.067 1.00 . A A . 42 PHE CD1 1 1
15 15382 1 1 46 PHE CD2 C -9.369 5.163 -2.768 1.00 . A A . 42 PHE CD2 1 1
15 15383 1 1 46 PHE CE1 C -7.197 3.772 -1.678 1.00 . A A . 42 PHE CE1 1 1
15 15384 1 1 46 PHE CE2 C -9.240 5.043 -1.379 1.00 . A A . 42 PHE CE2 1 1
15 15385 1 1 46 PHE CG C -8.412 4.586 -3.612 1.00 . A A . 42 PHE CG 1 1
15 15386 1 1 46 PHE CZ C -8.154 4.349 -0.834 1.00 . A A . 42 PHE CZ 1 1
15 15387 1 1 46 PHE H H -6.573 7.115 -4.415 1.00 . A A . 42 PHE H 1 1
15 15388 1 1 46 PHE HA H -6.460 5.029 -5.467 1.00 . A A . 42 PHE HA 1 1
15 15389 1 1 46 PHE HB2 H -9.484 5.202 -5.352 1.00 . A A . 42 PHE HB2 1 1
15 15390 1 1 46 PHE HB3 H -8.523 3.737 -5.563 1.00 . A A . 42 PHE HB3 1 1
15 15391 1 1 46 PHE HD1 H -6.586 3.447 -3.717 1.00 . A A . 42 PHE HD1 1 1
15 15392 1 1 46 PHE HD2 H -10.208 5.699 -3.188 1.00 . A A . 42 PHE HD2 1 1
15 15393 1 1 46 PHE HE1 H -6.359 3.237 -1.256 1.00 . A A . 42 PHE HE1 1 1
15 15394 1 1 46 PHE HE2 H -9.978 5.487 -0.728 1.00 . A A . 42 PHE HE2 1 1
15 15395 1 1 46 PHE HZ H -8.055 4.257 0.237 1.00 . A A . 42 PHE HZ 1 1
15 15396 1 1 46 PHE N N -7.345 6.881 -4.970 1.00 . A A . 42 PHE N 1 1
15 15397 1 1 46 PHE O O -7.857 4.809 -7.883 1.00 . A A . 42 PHE O 1 1
15 15398 1 1 47 GLN C C -6.354 6.347 -9.824 1.00 . A A . 43 GLN C 1 1
15 15399 1 1 47 GLN CA C -7.437 7.162 -9.121 1.00 . A A . 43 GLN CA 1 1
15 15400 1 1 47 GLN CB C -7.248 8.651 -9.428 1.00 . A A . 43 GLN CB 1 1
15 15401 1 1 47 GLN CD C -9.172 8.926 -11.004 1.00 . A A . 43 GLN CD 1 1
15 15402 1 1 47 GLN CG C -7.646 8.933 -10.880 1.00 . A A . 43 GLN CG 1 1
15 15403 1 1 47 GLN H H -7.052 7.663 -7.063 1.00 . A A . 43 GLN H 1 1
15 15404 1 1 47 GLN HA H -8.412 6.839 -9.460 1.00 . A A . 43 GLN HA 1 1
15 15405 1 1 47 GLN HB2 H -7.867 9.236 -8.763 1.00 . A A . 43 GLN HB2 1 1
15 15406 1 1 47 GLN HB3 H -6.211 8.918 -9.283 1.00 . A A . 43 GLN HB3 1 1
15 15407 1 1 47 GLN HE21 H -9.380 10.766 -10.289 1.00 . A A . 43 GLN HE21 1 1
15 15408 1 1 47 GLN HE22 H -10.826 9.984 -10.714 1.00 . A A . 43 GLN HE22 1 1
15 15409 1 1 47 GLN HG2 H -7.266 9.900 -11.175 1.00 . A A . 43 GLN HG2 1 1
15 15410 1 1 47 GLN HG3 H -7.231 8.172 -11.524 1.00 . A A . 43 GLN HG3 1 1
15 15411 1 1 47 GLN N N -7.316 6.929 -7.657 1.00 . A A . 43 GLN N 1 1
15 15412 1 1 47 GLN NE2 N -9.849 9.979 -10.638 1.00 . A A . 43 GLN NE2 1 1
15 15413 1 1 47 GLN O O -5.186 6.450 -9.498 1.00 . A A . 43 GLN O 1 1
15 15414 1 1 47 GLN OE1 O -9.753 7.951 -11.435 1.00 . A A . 43 GLN OE1 1 1
15 15415 1 1 48 GLN C C -5.115 5.500 -12.637 1.00 . A A . 44 GLN C 1 1
15 15416 1 1 48 GLN CA C -5.723 4.698 -11.486 1.00 . A A . 44 GLN CA 1 1
15 15417 1 1 48 GLN CB C -6.378 3.421 -12.034 1.00 . A A . 44 GLN CB 1 1
15 15418 1 1 48 GLN CD C -8.087 4.775 -13.272 1.00 . A A . 44 GLN CD 1 1
15 15419 1 1 48 GLN CG C -7.879 3.636 -12.270 1.00 . A A . 44 GLN CG 1 1
15 15420 1 1 48 GLN H H -7.675 5.458 -11.008 1.00 . A A . 44 GLN H 1 1
15 15421 1 1 48 GLN HA H -4.940 4.425 -10.796 1.00 . A A . 44 GLN HA 1 1
15 15422 1 1 48 GLN HB2 H -5.910 3.157 -12.968 1.00 . A A . 44 GLN HB2 1 1
15 15423 1 1 48 GLN HB3 H -6.240 2.616 -11.326 1.00 . A A . 44 GLN HB3 1 1
15 15424 1 1 48 GLN HE21 H -9.033 5.940 -11.972 1.00 . A A . 44 GLN HE21 1 1
15 15425 1 1 48 GLN HE22 H -8.843 6.592 -13.526 1.00 . A A . 44 GLN HE22 1 1
15 15426 1 1 48 GLN HG2 H -8.312 2.728 -12.664 1.00 . A A . 44 GLN HG2 1 1
15 15427 1 1 48 GLN HG3 H -8.361 3.884 -11.336 1.00 . A A . 44 GLN HG3 1 1
15 15428 1 1 48 GLN N N -6.731 5.530 -10.772 1.00 . A A . 44 GLN N 1 1
15 15429 1 1 48 GLN NE2 N -8.706 5.858 -12.891 1.00 . A A . 44 GLN NE2 1 1
15 15430 1 1 48 GLN O O -5.610 6.545 -13.012 1.00 . A A . 44 GLN O 1 1
15 15431 1 1 48 GLN OE1 O -7.683 4.677 -14.413 1.00 . A A . 44 GLN OE1 1 1
15 15432 1 1 49 PHE C C -2.647 4.701 -15.203 1.00 . A A . 45 PHE C 1 1
15 15433 1 1 49 PHE CA C -3.386 5.727 -14.327 1.00 . A A . 45 PHE CA 1 1
15 15434 1 1 49 PHE CB C -2.399 6.763 -13.764 1.00 . A A . 45 PHE CB 1 1
15 15435 1 1 49 PHE CD1 C -1.999 7.712 -16.074 1.00 . A A . 45 PHE CD1 1 1
15 15436 1 1 49 PHE CD2 C -2.456 9.239 -14.244 1.00 . A A . 45 PHE CD2 1 1
15 15437 1 1 49 PHE CE1 C -1.892 8.798 -16.951 1.00 . A A . 45 PHE CE1 1 1
15 15438 1 1 49 PHE CE2 C -2.348 10.323 -15.123 1.00 . A A . 45 PHE CE2 1 1
15 15439 1 1 49 PHE CG C -2.283 7.933 -14.719 1.00 . A A . 45 PHE CG 1 1
15 15440 1 1 49 PHE CZ C -2.065 10.102 -16.477 1.00 . A A . 45 PHE CZ 1 1
15 15441 1 1 49 PHE H H -3.668 4.165 -12.873 1.00 . A A . 45 PHE H 1 1
15 15442 1 1 49 PHE HA H -4.138 6.232 -14.915 1.00 . A A . 45 PHE HA 1 1
15 15443 1 1 49 PHE HB2 H -2.762 7.117 -12.810 1.00 . A A . 45 PHE HB2 1 1
15 15444 1 1 49 PHE HB3 H -1.430 6.311 -13.630 1.00 . A A . 45 PHE HB3 1 1
15 15445 1 1 49 PHE HD1 H -1.864 6.707 -16.442 1.00 . A A . 45 PHE HD1 1 1
15 15446 1 1 49 PHE HD2 H -2.674 9.411 -13.200 1.00 . A A . 45 PHE HD2 1 1
15 15447 1 1 49 PHE HE1 H -1.673 8.628 -17.995 1.00 . A A . 45 PHE HE1 1 1
15 15448 1 1 49 PHE HE2 H -2.483 11.330 -14.757 1.00 . A A . 45 PHE HE2 1 1
15 15449 1 1 49 PHE HZ H -1.982 10.940 -17.154 1.00 . A A . 45 PHE HZ 1 1
15 15450 1 1 49 PHE N N -4.043 5.010 -13.198 1.00 . A A . 45 PHE N 1 1
15 15451 1 1 49 PHE O O -1.577 4.245 -14.847 1.00 . A A . 45 PHE O 1 1
15 15452 1 1 50 PRO C C -1.314 3.837 -17.774 1.00 . A A . 46 PRO C 1 1
15 15453 1 1 50 PRO CA C -2.680 3.370 -17.260 1.00 . A A . 46 PRO CA 1 1
15 15454 1 1 50 PRO CB C -3.692 3.287 -18.410 1.00 . A A . 46 PRO CB 1 1
15 15455 1 1 50 PRO CD C -4.550 4.922 -16.735 1.00 . A A . 46 PRO CD 1 1
15 15456 1 1 50 PRO CG C -4.860 4.250 -18.082 1.00 . A A . 46 PRO CG 1 1
15 15457 1 1 50 PRO HA H -2.593 2.411 -16.788 1.00 . A A . 46 PRO HA 1 1
15 15458 1 1 50 PRO HB2 H -3.216 3.583 -19.332 1.00 . A A . 46 PRO HB2 1 1
15 15459 1 1 50 PRO HB3 H -4.067 2.280 -18.497 1.00 . A A . 46 PRO HB3 1 1
15 15460 1 1 50 PRO HD2 H -4.475 5.993 -16.862 1.00 . A A . 46 PRO HD2 1 1
15 15461 1 1 50 PRO HD3 H -5.311 4.679 -16.009 1.00 . A A . 46 PRO HD3 1 1
15 15462 1 1 50 PRO HG2 H -4.946 4.999 -18.857 1.00 . A A . 46 PRO HG2 1 1
15 15463 1 1 50 PRO HG3 H -5.783 3.694 -18.006 1.00 . A A . 46 PRO HG3 1 1
15 15464 1 1 50 PRO N N -3.253 4.356 -16.320 1.00 . A A . 46 PRO N 1 1
15 15465 1 1 50 PRO O O -1.180 4.925 -18.300 1.00 . A A . 46 PRO O 1 1
15 15466 1 1 51 GLU C C 1.362 4.834 -17.677 1.00 . A A . 47 GLU C 1 1
15 15467 1 1 51 GLU CA C 1.069 3.393 -18.094 1.00 . A A . 47 GLU CA 1 1
15 15468 1 1 51 GLU CB C 1.139 3.273 -19.622 1.00 . A A . 47 GLU CB 1 1
15 15469 1 1 51 GLU CD C -0.431 1.720 -20.804 1.00 . A A . 47 GLU CD 1 1
15 15470 1 1 51 GLU CG C 0.893 1.818 -20.040 1.00 . A A . 47 GLU CG 1 1
15 15471 1 1 51 GLU H H -0.443 2.144 -17.195 1.00 . A A . 47 GLU H 1 1
15 15472 1 1 51 GLU HA H 1.797 2.734 -17.646 1.00 . A A . 47 GLU HA 1 1
15 15473 1 1 51 GLU HB2 H 0.389 3.910 -20.067 1.00 . A A . 47 GLU HB2 1 1
15 15474 1 1 51 GLU HB3 H 2.118 3.580 -19.960 1.00 . A A . 47 GLU HB3 1 1
15 15475 1 1 51 GLU HG2 H 1.701 1.485 -20.675 1.00 . A A . 47 GLU HG2 1 1
15 15476 1 1 51 GLU HG3 H 0.846 1.192 -19.161 1.00 . A A . 47 GLU HG3 1 1
15 15477 1 1 51 GLU N N -0.301 3.014 -17.622 1.00 . A A . 47 GLU N 1 1
15 15478 1 1 51 GLU O O 1.983 5.591 -18.399 1.00 . A A . 47 GLU O 1 1
15 15479 1 1 51 GLU OE1 O -1.465 1.912 -20.187 1.00 . A A . 47 GLU OE1 1 1
15 15480 1 1 51 GLU OE2 O -0.387 1.450 -21.993 1.00 . A A . 47 GLU OE2 1 1
15 15481 1 1 52 GLY C C 2.426 6.720 -15.258 1.00 . A A . 48 GLY C 1 1
15 15482 1 1 52 GLY CA C 1.124 6.618 -16.051 1.00 . A A . 48 GLY CA 1 1
15 15483 1 1 52 GLY H H 0.390 4.596 -15.961 1.00 . A A . 48 GLY H 1 1
15 15484 1 1 52 GLY HA2 H 1.173 7.277 -16.906 1.00 . A A . 48 GLY HA2 1 1
15 15485 1 1 52 GLY HA3 H 0.303 6.916 -15.418 1.00 . A A . 48 GLY HA3 1 1
15 15486 1 1 52 GLY N N 0.900 5.222 -16.518 1.00 . A A . 48 GLY N 1 1
15 15487 1 1 52 GLY O O 3.139 7.700 -15.366 1.00 . A A . 48 GLY O 1 1
15 15488 1 1 53 LEU C C 3.989 7.180 -12.930 1.00 . A A . 49 LEU C 1 1
15 15489 1 1 53 LEU CA C 3.986 5.818 -13.627 1.00 . A A . 49 LEU CA 1 1
15 15490 1 1 53 LEU CB C 5.216 5.678 -14.536 1.00 . A A . 49 LEU CB 1 1
15 15491 1 1 53 LEU CD1 C 7.501 4.676 -14.737 1.00 . A A . 49 LEU CD1 1 1
15 15492 1 1 53 LEU CD2 C 6.825 5.819 -12.618 1.00 . A A . 49 LEU CD2 1 1
15 15493 1 1 53 LEU CG C 6.335 4.950 -13.782 1.00 . A A . 49 LEU CG 1 1
15 15494 1 1 53 LEU H H 2.140 4.965 -14.356 1.00 . A A . 49 LEU H 1 1
15 15495 1 1 53 LEU HA H 3.984 5.033 -12.886 1.00 . A A . 49 LEU HA 1 1
15 15496 1 1 53 LEU HB2 H 4.948 5.110 -15.416 1.00 . A A . 49 LEU HB2 1 1
15 15497 1 1 53 LEU HB3 H 5.561 6.656 -14.833 1.00 . A A . 49 LEU HB3 1 1
15 15498 1 1 53 LEU HD11 H 8.276 4.138 -14.212 1.00 . A A . 49 LEU HD11 1 1
15 15499 1 1 53 LEU HD12 H 7.896 5.613 -15.101 1.00 . A A . 49 LEU HD12 1 1
15 15500 1 1 53 LEU HD13 H 7.152 4.084 -15.570 1.00 . A A . 49 LEU HD13 1 1
15 15501 1 1 53 LEU HD21 H 7.014 6.823 -12.971 1.00 . A A . 49 LEU HD21 1 1
15 15502 1 1 53 LEU HD22 H 7.738 5.402 -12.217 1.00 . A A . 49 LEU HD22 1 1
15 15503 1 1 53 LEU HD23 H 6.072 5.845 -11.845 1.00 . A A . 49 LEU HD23 1 1
15 15504 1 1 53 LEU HG H 5.959 4.012 -13.400 1.00 . A A . 49 LEU HG 1 1
15 15505 1 1 53 LEU N N 2.736 5.738 -14.444 1.00 . A A . 49 LEU N 1 1
15 15506 1 1 53 LEU O O 4.762 8.063 -13.251 1.00 . A A . 49 LEU O 1 1
15 15507 1 1 54 PHE C C 3.987 8.756 -10.156 1.00 . A A . 50 PHE C 1 1
15 15508 1 1 54 PHE CA C 2.979 8.666 -11.303 1.00 . A A . 50 PHE CA 1 1
15 15509 1 1 54 PHE CB C 1.549 8.821 -10.774 1.00 . A A . 50 PHE CB 1 1
15 15510 1 1 54 PHE CD1 C 2.007 6.711 -9.395 1.00 . A A . 50 PHE CD1 1 1
15 15511 1 1 54 PHE CD2 C -0.283 7.303 -9.926 1.00 . A A . 50 PHE CD2 1 1
15 15512 1 1 54 PHE CE1 C 1.550 5.592 -8.689 1.00 . A A . 50 PHE CE1 1 1
15 15513 1 1 54 PHE CE2 C -0.733 6.183 -9.221 1.00 . A A . 50 PHE CE2 1 1
15 15514 1 1 54 PHE CG C 1.089 7.574 -10.019 1.00 . A A . 50 PHE CG 1 1
15 15515 1 1 54 PHE CZ C 0.183 5.329 -8.602 1.00 . A A . 50 PHE CZ 1 1
15 15516 1 1 54 PHE H H 2.466 6.644 -11.783 1.00 . A A . 50 PHE H 1 1
15 15517 1 1 54 PHE HA H 3.179 9.461 -12.007 1.00 . A A . 50 PHE HA 1 1
15 15518 1 1 54 PHE HB2 H 1.508 9.673 -10.113 1.00 . A A . 50 PHE HB2 1 1
15 15519 1 1 54 PHE HB3 H 0.884 8.993 -11.609 1.00 . A A . 50 PHE HB3 1 1
15 15520 1 1 54 PHE HD1 H 3.064 6.900 -9.460 1.00 . A A . 50 PHE HD1 1 1
15 15521 1 1 54 PHE HD2 H -0.993 7.957 -10.406 1.00 . A A . 50 PHE HD2 1 1
15 15522 1 1 54 PHE HE1 H 2.256 4.931 -8.211 1.00 . A A . 50 PHE HE1 1 1
15 15523 1 1 54 PHE HE2 H -1.790 5.981 -9.148 1.00 . A A . 50 PHE HE2 1 1
15 15524 1 1 54 PHE HZ H -0.165 4.465 -8.057 1.00 . A A . 50 PHE HZ 1 1
15 15525 1 1 54 PHE N N 3.090 7.362 -12.003 1.00 . A A . 50 PHE N 1 1
15 15526 1 1 54 PHE O O 5.179 8.617 -10.355 1.00 . A A . 50 PHE O 1 1
15 15527 1 1 55 TYR C C 4.253 7.906 -6.862 1.00 . A A . 51 TYR C 1 1
15 15528 1 1 55 TYR CA C 4.444 9.101 -7.804 1.00 . A A . 51 TYR CA 1 1
15 15529 1 1 55 TYR CB C 4.164 10.409 -7.057 1.00 . A A . 51 TYR CB 1 1
15 15530 1 1 55 TYR CD1 C 6.487 11.277 -6.647 1.00 . A A . 51 TYR CD1 1 1
15 15531 1 1 55 TYR CD2 C 5.094 12.408 -8.279 1.00 . A A . 51 TYR CD2 1 1
15 15532 1 1 55 TYR CE1 C 7.521 12.183 -6.900 1.00 . A A . 51 TYR CE1 1 1
15 15533 1 1 55 TYR CE2 C 6.130 13.315 -8.533 1.00 . A A . 51 TYR CE2 1 1
15 15534 1 1 55 TYR CG C 5.274 11.390 -7.335 1.00 . A A . 51 TYR CG 1 1
15 15535 1 1 55 TYR CZ C 7.343 13.202 -7.844 1.00 . A A . 51 TYR CZ 1 1
15 15536 1 1 55 TYR H H 2.556 9.105 -8.821 1.00 . A A . 51 TYR H 1 1
15 15537 1 1 55 TYR HA H 5.457 9.105 -8.167 1.00 . A A . 51 TYR HA 1 1
15 15538 1 1 55 TYR HB2 H 3.224 10.822 -7.391 1.00 . A A . 51 TYR HB2 1 1
15 15539 1 1 55 TYR HB3 H 4.115 10.217 -5.997 1.00 . A A . 51 TYR HB3 1 1
15 15540 1 1 55 TYR HD1 H 6.622 10.491 -5.917 1.00 . A A . 51 TYR HD1 1 1
15 15541 1 1 55 TYR HD2 H 4.157 12.494 -8.811 1.00 . A A . 51 TYR HD2 1 1
15 15542 1 1 55 TYR HE1 H 8.457 12.095 -6.367 1.00 . A A . 51 TYR HE1 1 1
15 15543 1 1 55 TYR HE2 H 5.993 14.101 -9.261 1.00 . A A . 51 TYR HE2 1 1
15 15544 1 1 55 TYR HH H 8.079 14.963 -7.793 1.00 . A A . 51 TYR HH 1 1
15 15545 1 1 55 TYR N N 3.518 8.993 -8.958 1.00 . A A . 51 TYR N 1 1
15 15546 1 1 55 TYR O O 3.819 8.052 -5.734 1.00 . A A . 51 TYR O 1 1
15 15547 1 1 55 TYR OH O 8.364 14.097 -8.094 1.00 . A A . 51 TYR OH 1 1
15 15548 1 1 56 GLU C C 5.499 5.632 -5.315 1.00 . A A . 52 GLU C 1 1
15 15549 1 1 56 GLU CA C 4.452 5.532 -6.429 1.00 . A A . 52 GLU CA 1 1
15 15550 1 1 56 GLU CB C 4.668 4.254 -7.251 1.00 . A A . 52 GLU CB 1 1
15 15551 1 1 56 GLU CD C 6.278 3.275 -8.901 1.00 . A A . 52 GLU CD 1 1
15 15552 1 1 56 GLU CG C 6.148 4.108 -7.622 1.00 . A A . 52 GLU CG 1 1
15 15553 1 1 56 GLU H H 4.953 6.629 -8.216 1.00 . A A . 52 GLU H 1 1
15 15554 1 1 56 GLU HA H 3.462 5.520 -5.994 1.00 . A A . 52 GLU HA 1 1
15 15555 1 1 56 GLU HB2 H 4.357 3.398 -6.672 1.00 . A A . 52 GLU HB2 1 1
15 15556 1 1 56 GLU HB3 H 4.081 4.306 -8.155 1.00 . A A . 52 GLU HB3 1 1
15 15557 1 1 56 GLU HG2 H 6.578 5.087 -7.783 1.00 . A A . 52 GLU HG2 1 1
15 15558 1 1 56 GLU HG3 H 6.674 3.612 -6.819 1.00 . A A . 52 GLU HG3 1 1
15 15559 1 1 56 GLU N N 4.593 6.726 -7.309 1.00 . A A . 52 GLU N 1 1
15 15560 1 1 56 GLU O O 6.604 6.087 -5.538 1.00 . A A . 52 GLU O 1 1
15 15561 1 1 56 GLU OE1 O 5.769 2.166 -8.920 1.00 . A A . 52 GLU OE1 1 1
15 15562 1 1 56 GLU OE2 O 6.888 3.760 -9.841 1.00 . A A . 52 GLU OE2 1 1
15 15563 1 1 57 PHE C C 6.273 3.988 -2.283 1.00 . A A . 53 PHE C 1 1
15 15564 1 1 57 PHE CA C 6.148 5.335 -2.998 1.00 . A A . 53 PHE CA 1 1
15 15565 1 1 57 PHE CB C 5.677 6.402 -2.003 1.00 . A A . 53 PHE CB 1 1
15 15566 1 1 57 PHE CD1 C 6.750 8.466 -2.991 1.00 . A A . 53 PHE CD1 1 1
15 15567 1 1 57 PHE CD2 C 7.560 7.632 -0.861 1.00 . A A . 53 PHE CD2 1 1
15 15568 1 1 57 PHE CE1 C 7.686 9.506 -2.938 1.00 . A A . 53 PHE CE1 1 1
15 15569 1 1 57 PHE CE2 C 8.495 8.672 -0.810 1.00 . A A . 53 PHE CE2 1 1
15 15570 1 1 57 PHE CG C 6.687 7.528 -1.951 1.00 . A A . 53 PHE CG 1 1
15 15571 1 1 57 PHE CZ C 8.558 9.609 -1.848 1.00 . A A . 53 PHE CZ 1 1
15 15572 1 1 57 PHE H H 4.262 4.884 -3.948 1.00 . A A . 53 PHE H 1 1
15 15573 1 1 57 PHE HA H 7.112 5.617 -3.393 1.00 . A A . 53 PHE HA 1 1
15 15574 1 1 57 PHE HB2 H 4.719 6.792 -2.319 1.00 . A A . 53 PHE HB2 1 1
15 15575 1 1 57 PHE HB3 H 5.580 5.963 -1.022 1.00 . A A . 53 PHE HB3 1 1
15 15576 1 1 57 PHE HD1 H 6.079 8.388 -3.833 1.00 . A A . 53 PHE HD1 1 1
15 15577 1 1 57 PHE HD2 H 7.511 6.910 -0.059 1.00 . A A . 53 PHE HD2 1 1
15 15578 1 1 57 PHE HE1 H 7.735 10.228 -3.739 1.00 . A A . 53 PHE HE1 1 1
15 15579 1 1 57 PHE HE2 H 9.168 8.751 0.031 1.00 . A A . 53 PHE HE2 1 1
15 15580 1 1 57 PHE HZ H 9.280 10.411 -1.808 1.00 . A A . 53 PHE HZ 1 1
15 15581 1 1 57 PHE N N 5.162 5.234 -4.116 1.00 . A A . 53 PHE N 1 1
15 15582 1 1 57 PHE O O 5.470 3.096 -2.467 1.00 . A A . 53 PHE O 1 1
15 15583 1 1 58 GLU C C 6.404 2.441 0.362 1.00 . A A . 54 GLU C 1 1
15 15584 1 1 58 GLU CA C 7.470 2.556 -0.731 1.00 . A A . 54 GLU CA 1 1
15 15585 1 1 58 GLU CB C 8.868 2.522 -0.099 1.00 . A A . 54 GLU CB 1 1
15 15586 1 1 58 GLU CD C 9.558 3.630 2.040 1.00 . A A . 54 GLU CD 1 1
15 15587 1 1 58 GLU CG C 9.173 3.865 0.577 1.00 . A A . 54 GLU CG 1 1
15 15588 1 1 58 GLU H H 7.916 4.574 -1.335 1.00 . A A . 54 GLU H 1 1
15 15589 1 1 58 GLU HA H 7.367 1.731 -1.419 1.00 . A A . 54 GLU HA 1 1
15 15590 1 1 58 GLU HB2 H 8.911 1.730 0.634 1.00 . A A . 54 GLU HB2 1 1
15 15591 1 1 58 GLU HB3 H 9.603 2.335 -0.869 1.00 . A A . 54 GLU HB3 1 1
15 15592 1 1 58 GLU HG2 H 9.993 4.347 0.062 1.00 . A A . 54 GLU HG2 1 1
15 15593 1 1 58 GLU HG3 H 8.303 4.500 0.535 1.00 . A A . 54 GLU HG3 1 1
15 15594 1 1 58 GLU N N 7.281 3.840 -1.466 1.00 . A A . 54 GLU N 1 1
15 15595 1 1 58 GLU O O 6.317 3.270 1.249 1.00 . A A . 54 GLU O 1 1
15 15596 1 1 58 GLU OE1 O 8.679 3.290 2.816 1.00 . A A . 54 GLU OE1 1 1
15 15597 1 1 58 GLU OE2 O 10.723 3.794 2.361 1.00 . A A . 54 GLU OE2 1 1
15 15598 1 1 59 GLY C C 3.378 2.246 1.047 1.00 . A A . 55 GLY C 1 1
15 15599 1 1 59 GLY CA C 4.513 1.256 1.322 1.00 . A A . 55 GLY CA 1 1
15 15600 1 1 59 GLY H H 5.668 0.776 -0.433 1.00 . A A . 55 GLY H 1 1
15 15601 1 1 59 GLY HA2 H 4.131 0.245 1.279 1.00 . A A . 55 GLY HA2 1 1
15 15602 1 1 59 GLY HA3 H 4.920 1.445 2.304 1.00 . A A . 55 GLY HA3 1 1
15 15603 1 1 59 GLY N N 5.584 1.425 0.297 1.00 . A A . 55 GLY N 1 1
15 15604 1 1 59 GLY O O 2.342 2.206 1.682 1.00 . A A . 55 GLY O 1 1
15 15605 1 1 60 ARG C C 2.365 4.246 -1.750 1.00 . A A . 56 ARG C 1 1
15 15606 1 1 60 ARG CA C 2.505 4.129 -0.228 1.00 . A A . 56 ARG CA 1 1
15 15607 1 1 60 ARG CB C 2.887 5.494 0.354 1.00 . A A . 56 ARG CB 1 1
15 15608 1 1 60 ARG CD C 3.826 6.358 2.508 1.00 . A A . 56 ARG CD 1 1
15 15609 1 1 60 ARG CG C 2.751 5.467 1.881 1.00 . A A . 56 ARG CG 1 1
15 15610 1 1 60 ARG CZ C 6.255 6.354 2.604 1.00 . A A . 56 ARG CZ 1 1
15 15611 1 1 60 ARG H H 4.410 3.140 -0.399 1.00 . A A . 56 ARG H 1 1
15 15612 1 1 60 ARG HA H 1.564 3.808 0.195 1.00 . A A . 56 ARG HA 1 1
15 15613 1 1 60 ARG HB2 H 3.909 5.723 0.089 1.00 . A A . 56 ARG HB2 1 1
15 15614 1 1 60 ARG HB3 H 2.234 6.253 -0.048 1.00 . A A . 56 ARG HB3 1 1
15 15615 1 1 60 ARG HD2 H 3.860 7.303 1.985 1.00 . A A . 56 ARG HD2 1 1
15 15616 1 1 60 ARG HD3 H 3.589 6.531 3.548 1.00 . A A . 56 ARG HD3 1 1
15 15617 1 1 60 ARG HE H 5.197 4.726 2.186 1.00 . A A . 56 ARG HE 1 1
15 15618 1 1 60 ARG HG2 H 1.773 5.832 2.160 1.00 . A A . 56 ARG HG2 1 1
15 15619 1 1 60 ARG HG3 H 2.873 4.456 2.238 1.00 . A A . 56 ARG HG3 1 1
15 15620 1 1 60 ARG HH11 H 5.326 8.089 2.966 1.00 . A A . 56 ARG HH11 1 1
15 15621 1 1 60 ARG HH12 H 7.054 8.134 3.047 1.00 . A A . 56 ARG HH12 1 1
15 15622 1 1 60 ARG HH21 H 7.445 4.776 2.292 1.00 . A A . 56 ARG HH21 1 1
15 15623 1 1 60 ARG HH22 H 8.252 6.264 2.666 1.00 . A A . 56 ARG HH22 1 1
15 15624 1 1 60 ARG N N 3.567 3.132 0.100 1.00 . A A . 56 ARG N 1 1
15 15625 1 1 60 ARG NE N 5.152 5.681 2.405 1.00 . A A . 56 ARG NE 1 1
15 15626 1 1 60 ARG NH1 N 6.208 7.625 2.895 1.00 . A A . 56 ARG NH1 1 1
15 15627 1 1 60 ARG NH2 N 7.407 5.752 2.514 1.00 . A A . 56 ARG NH2 1 1
15 15628 1 1 60 ARG O O 3.001 3.533 -2.500 1.00 . A A . 56 ARG O 1 1
15 15629 1 1 61 LYS C C 0.519 6.576 -3.930 1.00 . A A . 57 LYS C 1 1
15 15630 1 1 61 LYS CA C 1.339 5.310 -3.680 1.00 . A A . 57 LYS CA 1 1
15 15631 1 1 61 LYS CB C 0.593 4.093 -4.243 1.00 . A A . 57 LYS CB 1 1
15 15632 1 1 61 LYS CD C -1.042 2.325 -3.544 1.00 . A A . 57 LYS CD 1 1
15 15633 1 1 61 LYS CE C -2.171 2.224 -4.574 1.00 . A A . 57 LYS CE 1 1
15 15634 1 1 61 LYS CG C -0.628 3.788 -3.368 1.00 . A A . 57 LYS CG 1 1
15 15635 1 1 61 LYS H H 1.028 5.703 -1.585 1.00 . A A . 57 LYS H 1 1
15 15636 1 1 61 LYS HA H 2.301 5.400 -4.164 1.00 . A A . 57 LYS HA 1 1
15 15637 1 1 61 LYS HB2 H 0.271 4.305 -5.253 1.00 . A A . 57 LYS HB2 1 1
15 15638 1 1 61 LYS HB3 H 1.253 3.238 -4.248 1.00 . A A . 57 LYS HB3 1 1
15 15639 1 1 61 LYS HD2 H -0.193 1.748 -3.883 1.00 . A A . 57 LYS HD2 1 1
15 15640 1 1 61 LYS HD3 H -1.386 1.933 -2.598 1.00 . A A . 57 LYS HD3 1 1
15 15641 1 1 61 LYS HE2 H -2.452 3.215 -4.910 1.00 . A A . 57 LYS HE2 1 1
15 15642 1 1 61 LYS HE3 H -1.829 1.643 -5.417 1.00 . A A . 57 LYS HE3 1 1
15 15643 1 1 61 LYS HG2 H -0.383 3.966 -2.332 1.00 . A A . 57 LYS HG2 1 1
15 15644 1 1 61 LYS HG3 H -1.446 4.429 -3.659 1.00 . A A . 57 LYS HG3 1 1
15 15645 1 1 61 LYS HZ1 H -3.105 1.231 -2.998 1.00 . A A . 57 LYS HZ1 1 1
15 15646 1 1 61 LYS HZ2 H -3.632 0.739 -4.537 1.00 . A A . 57 LYS HZ2 1 1
15 15647 1 1 61 LYS HZ3 H -4.140 2.229 -3.897 1.00 . A A . 57 LYS HZ3 1 1
15 15648 1 1 61 LYS N N 1.532 5.140 -2.209 1.00 . A A . 57 LYS N 1 1
15 15649 1 1 61 LYS NZ N -3.350 1.555 -3.955 1.00 . A A . 57 LYS NZ 1 1
15 15650 1 1 61 LYS O O -0.521 6.774 -3.335 1.00 . A A . 57 LYS O 1 1
15 15651 1 1 62 TYR C C 0.298 9.069 -6.531 1.00 . A A . 58 TYR C 1 1
15 15652 1 1 62 TYR CA C 0.219 8.699 -5.057 1.00 . A A . 58 TYR CA 1 1
15 15653 1 1 62 TYR CB C 0.823 9.844 -4.239 1.00 . A A . 58 TYR CB 1 1
15 15654 1 1 62 TYR CD1 C -0.389 9.514 -2.049 1.00 . A A . 58 TYR CD1 1 1
15 15655 1 1 62 TYR CD2 C 2.005 9.124 -2.139 1.00 . A A . 58 TYR CD2 1 1
15 15656 1 1 62 TYR CE1 C -0.392 9.179 -0.691 1.00 . A A . 58 TYR CE1 1 1
15 15657 1 1 62 TYR CE2 C 2.001 8.790 -0.781 1.00 . A A . 58 TYR CE2 1 1
15 15658 1 1 62 TYR CG C 0.811 9.486 -2.774 1.00 . A A . 58 TYR CG 1 1
15 15659 1 1 62 TYR CZ C 0.803 8.817 -0.057 1.00 . A A . 58 TYR CZ 1 1
15 15660 1 1 62 TYR H H 1.827 7.274 -5.258 1.00 . A A . 58 TYR H 1 1
15 15661 1 1 62 TYR HA H -0.814 8.562 -4.778 1.00 . A A . 58 TYR HA 1 1
15 15662 1 1 62 TYR HB2 H 1.842 10.011 -4.558 1.00 . A A . 58 TYR HB2 1 1
15 15663 1 1 62 TYR HB3 H 0.248 10.744 -4.398 1.00 . A A . 58 TYR HB3 1 1
15 15664 1 1 62 TYR HD1 H -1.313 9.794 -2.540 1.00 . A A . 58 TYR HD1 1 1
15 15665 1 1 62 TYR HD2 H 2.930 9.103 -2.700 1.00 . A A . 58 TYR HD2 1 1
15 15666 1 1 62 TYR HE1 H -1.315 9.200 -0.131 1.00 . A A . 58 TYR HE1 1 1
15 15667 1 1 62 TYR HE2 H 2.923 8.511 -0.292 1.00 . A A . 58 TYR HE2 1 1
15 15668 1 1 62 TYR HH H 1.397 7.744 1.406 1.00 . A A . 58 TYR HH 1 1
15 15669 1 1 62 TYR N N 0.981 7.443 -4.793 1.00 . A A . 58 TYR N 1 1
15 15670 1 1 62 TYR O O 1.333 8.956 -7.159 1.00 . A A . 58 TYR O 1 1
15 15671 1 1 62 TYR OH O 0.801 8.486 1.283 1.00 . A A . 58 TYR OH 1 1
15 15672 1 1 63 CYS C C -0.406 11.438 -8.559 1.00 . A A . 59 CYS C 1 1
15 15673 1 1 63 CYS CA C -0.776 9.960 -8.502 1.00 . A A . 59 CYS CA 1 1
15 15674 1 1 63 CYS CB C -2.156 9.738 -9.126 1.00 . A A . 59 CYS CB 1 1
15 15675 1 1 63 CYS H H -1.602 9.646 -6.544 1.00 . A A . 59 CYS H 1 1
15 15676 1 1 63 CYS HA H -0.040 9.390 -9.036 1.00 . A A . 59 CYS HA 1 1
15 15677 1 1 63 CYS HB2 H -2.159 10.119 -10.139 1.00 . A A . 59 CYS HB2 1 1
15 15678 1 1 63 CYS HB3 H -2.379 8.679 -9.139 1.00 . A A . 59 CYS HB3 1 1
15 15679 1 1 63 CYS N N -0.786 9.543 -7.079 1.00 . A A . 59 CYS N 1 1
15 15680 1 1 63 CYS O O -0.199 12.069 -7.540 1.00 . A A . 59 CYS O 1 1
15 15681 1 1 63 CYS SG S -3.408 10.608 -8.152 1.00 . A A . 59 CYS SG 1 1
15 15682 1 1 64 GLU C C -0.962 14.271 -9.030 1.00 . A A . 60 GLU C 1 1
15 15683 1 1 64 GLU CA C 0.046 13.439 -9.829 1.00 . A A . 60 GLU CA 1 1
15 15684 1 1 64 GLU CB C 0.032 13.880 -11.296 1.00 . A A . 60 GLU CB 1 1
15 15685 1 1 64 GLU CD C 2.457 14.506 -11.288 1.00 . A A . 60 GLU CD 1 1
15 15686 1 1 64 GLU CG C 1.030 15.026 -11.495 1.00 . A A . 60 GLU CG 1 1
15 15687 1 1 64 GLU H H -0.482 11.476 -10.543 1.00 . A A . 60 GLU H 1 1
15 15688 1 1 64 GLU HA H 1.036 13.586 -9.418 1.00 . A A . 60 GLU HA 1 1
15 15689 1 1 64 GLU HB2 H 0.308 13.046 -11.925 1.00 . A A . 60 GLU HB2 1 1
15 15690 1 1 64 GLU HB3 H -0.958 14.219 -11.562 1.00 . A A . 60 GLU HB3 1 1
15 15691 1 1 64 GLU HG2 H 0.931 15.419 -12.496 1.00 . A A . 60 GLU HG2 1 1
15 15692 1 1 64 GLU HG3 H 0.828 15.808 -10.780 1.00 . A A . 60 GLU HG3 1 1
15 15693 1 1 64 GLU N N -0.316 11.999 -9.732 1.00 . A A . 60 GLU N 1 1
15 15694 1 1 64 GLU O O -0.726 15.423 -8.737 1.00 . A A . 60 GLU O 1 1
15 15695 1 1 64 GLU OE1 O 2.927 13.766 -12.138 1.00 . A A . 60 GLU OE1 1 1
15 15696 1 1 64 GLU OE2 O 3.054 14.854 -10.283 1.00 . A A . 60 GLU OE2 1 1
15 15697 1 1 65 HIS C C -2.612 14.653 -6.454 1.00 . A A . 61 HIS C 1 1
15 15698 1 1 65 HIS CA C -3.098 14.464 -7.894 1.00 . A A . 61 HIS CA 1 1
15 15699 1 1 65 HIS CB C -4.444 13.709 -7.903 1.00 . A A . 61 HIS CB 1 1
15 15700 1 1 65 HIS CD2 C -5.594 14.767 -5.786 1.00 . A A . 61 HIS CD2 1 1
15 15701 1 1 65 HIS CE1 C -5.752 12.980 -4.571 1.00 . A A . 61 HIS CE1 1 1
15 15702 1 1 65 HIS CG C -5.069 13.737 -6.528 1.00 . A A . 61 HIS CG 1 1
15 15703 1 1 65 HIS H H -2.254 12.758 -8.920 1.00 . A A . 61 HIS H 1 1
15 15704 1 1 65 HIS HA H -3.226 15.434 -8.347 1.00 . A A . 61 HIS HA 1 1
15 15705 1 1 65 HIS HB2 H -5.111 14.180 -8.608 1.00 . A A . 61 HIS HB2 1 1
15 15706 1 1 65 HIS HB3 H -4.278 12.686 -8.200 1.00 . A A . 61 HIS HB3 1 1
15 15707 1 1 65 HIS HD2 H -5.663 15.794 -6.111 1.00 . A A . 61 HIS HD2 1 1
15 15708 1 1 65 HIS HE1 H -5.964 12.307 -3.753 1.00 . A A . 61 HIS HE1 1 1
15 15709 1 1 65 HIS HE2 H -6.434 14.799 -3.826 1.00 . A A . 61 HIS HE2 1 1
15 15710 1 1 65 HIS N N -2.082 13.695 -8.674 1.00 . A A . 61 HIS N 1 1
15 15711 1 1 65 HIS ND1 N -5.183 12.601 -5.730 1.00 . A A . 61 HIS ND1 1 1
15 15712 1 1 65 HIS NE2 N -6.023 14.287 -4.553 1.00 . A A . 61 HIS NE2 1 1
15 15713 1 1 65 HIS O O -2.345 15.755 -6.023 1.00 . A A . 61 HIS O 1 1
15 15714 1 1 66 ASP C C -0.710 14.418 -4.245 1.00 . A A . 62 ASP C 1 1
15 15715 1 1 66 ASP CA C -2.065 13.722 -4.291 1.00 . A A . 62 ASP CA 1 1
15 15716 1 1 66 ASP CB C -1.940 12.336 -3.664 1.00 . A A . 62 ASP CB 1 1
15 15717 1 1 66 ASP CG C -2.551 12.356 -2.265 1.00 . A A . 62 ASP CG 1 1
15 15718 1 1 66 ASP H H -2.747 12.712 -6.065 1.00 . A A . 62 ASP H 1 1
15 15719 1 1 66 ASP HA H -2.784 14.300 -3.736 1.00 . A A . 62 ASP HA 1 1
15 15720 1 1 66 ASP HB2 H -2.455 11.613 -4.278 1.00 . A A . 62 ASP HB2 1 1
15 15721 1 1 66 ASP HB3 H -0.901 12.071 -3.594 1.00 . A A . 62 ASP HB3 1 1
15 15722 1 1 66 ASP N N -2.514 13.593 -5.704 1.00 . A A . 62 ASP N 1 1
15 15723 1 1 66 ASP O O -0.469 15.270 -3.414 1.00 . A A . 62 ASP O 1 1
15 15724 1 1 66 ASP OD1 O -3.765 12.285 -2.167 1.00 . A A . 62 ASP OD1 1 1
15 15725 1 1 66 ASP OD2 O -1.793 12.447 -1.315 1.00 . A A . 62 ASP OD2 1 1
15 15726 1 1 67 PHE C C 1.426 16.165 -5.511 1.00 . A A . 63 PHE C 1 1
15 15727 1 1 67 PHE CA C 1.522 14.682 -5.132 1.00 . A A . 63 PHE CA 1 1
15 15728 1 1 67 PHE CB C 2.430 13.939 -6.113 1.00 . A A . 63 PHE CB 1 1
15 15729 1 1 67 PHE CD1 C 3.997 12.681 -4.590 1.00 . A A . 63 PHE CD1 1 1
15 15730 1 1 67 PHE CD2 C 4.827 14.643 -5.752 1.00 . A A . 63 PHE CD2 1 1
15 15731 1 1 67 PHE CE1 C 5.248 12.508 -3.987 1.00 . A A . 63 PHE CE1 1 1
15 15732 1 1 67 PHE CE2 C 6.078 14.470 -5.147 1.00 . A A . 63 PHE CE2 1 1
15 15733 1 1 67 PHE CG C 3.786 13.748 -5.473 1.00 . A A . 63 PHE CG 1 1
15 15734 1 1 67 PHE CZ C 6.288 13.403 -4.266 1.00 . A A . 63 PHE CZ 1 1
15 15735 1 1 67 PHE H H -0.041 13.361 -5.786 1.00 . A A . 63 PHE H 1 1
15 15736 1 1 67 PHE HA H 1.943 14.605 -4.139 1.00 . A A . 63 PHE HA 1 1
15 15737 1 1 67 PHE HB2 H 1.997 12.974 -6.342 1.00 . A A . 63 PHE HB2 1 1
15 15738 1 1 67 PHE HB3 H 2.535 14.512 -7.020 1.00 . A A . 63 PHE HB3 1 1
15 15739 1 1 67 PHE HD1 H 3.194 11.991 -4.375 1.00 . A A . 63 PHE HD1 1 1
15 15740 1 1 67 PHE HD2 H 4.665 15.465 -6.433 1.00 . A A . 63 PHE HD2 1 1
15 15741 1 1 67 PHE HE1 H 5.410 11.685 -3.307 1.00 . A A . 63 PHE HE1 1 1
15 15742 1 1 67 PHE HE2 H 6.881 15.159 -5.362 1.00 . A A . 63 PHE HE2 1 1
15 15743 1 1 67 PHE HZ H 7.254 13.269 -3.800 1.00 . A A . 63 PHE HZ 1 1
15 15744 1 1 67 PHE N N 0.176 14.055 -5.130 1.00 . A A . 63 PHE N 1 1
15 15745 1 1 67 PHE O O 2.059 17.002 -4.893 1.00 . A A . 63 PHE O 1 1
15 15746 1 1 68 GLN C C -0.274 18.673 -5.774 1.00 . A A . 64 GLN C 1 1
15 15747 1 1 68 GLN CA C 0.540 17.966 -6.855 1.00 . A A . 64 GLN CA 1 1
15 15748 1 1 68 GLN CB C -0.113 18.153 -8.234 1.00 . A A . 64 GLN CB 1 1
15 15749 1 1 68 GLN CD C -2.229 19.451 -7.889 1.00 . A A . 64 GLN CD 1 1
15 15750 1 1 68 GLN CG C -1.640 18.058 -8.125 1.00 . A A . 64 GLN CG 1 1
15 15751 1 1 68 GLN H H 0.113 15.847 -6.995 1.00 . A A . 64 GLN H 1 1
15 15752 1 1 68 GLN HA H 1.535 18.387 -6.870 1.00 . A A . 64 GLN HA 1 1
15 15753 1 1 68 GLN HB2 H 0.157 19.123 -8.623 1.00 . A A . 64 GLN HB2 1 1
15 15754 1 1 68 GLN HB3 H 0.247 17.388 -8.907 1.00 . A A . 64 GLN HB3 1 1
15 15755 1 1 68 GLN HE21 H -3.074 18.957 -6.163 1.00 . A A . 64 GLN HE21 1 1
15 15756 1 1 68 GLN HE22 H -3.310 20.565 -6.652 1.00 . A A . 64 GLN HE22 1 1
15 15757 1 1 68 GLN HG2 H -2.040 17.649 -9.042 1.00 . A A . 64 GLN HG2 1 1
15 15758 1 1 68 GLN HG3 H -1.904 17.416 -7.303 1.00 . A A . 64 GLN HG3 1 1
15 15759 1 1 68 GLN N N 0.639 16.519 -6.502 1.00 . A A . 64 GLN N 1 1
15 15760 1 1 68 GLN NE2 N -2.929 19.677 -6.812 1.00 . A A . 64 GLN NE2 1 1
15 15761 1 1 68 GLN O O -0.260 19.881 -5.660 1.00 . A A . 64 GLN O 1 1
15 15762 1 1 68 GLN OE1 O -2.051 20.345 -8.694 1.00 . A A . 64 GLN OE1 1 1
15 15763 1 1 69 MET C C -0.760 19.046 -2.819 1.00 . A A . 65 MET C 1 1
15 15764 1 1 69 MET CA C -1.751 18.523 -3.854 1.00 . A A . 65 MET CA 1 1
15 15765 1 1 69 MET CB C -2.658 17.462 -3.221 1.00 . A A . 65 MET CB 1 1
15 15766 1 1 69 MET CE C -3.897 20.475 -1.153 1.00 . A A . 65 MET CE 1 1
15 15767 1 1 69 MET CG C -3.854 18.140 -2.546 1.00 . A A . 65 MET CG 1 1
15 15768 1 1 69 MET H H -0.927 16.946 -5.058 1.00 . A A . 65 MET H 1 1
15 15769 1 1 69 MET HA H -2.346 19.340 -4.237 1.00 . A A . 65 MET HA 1 1
15 15770 1 1 69 MET HB2 H -3.013 16.789 -3.988 1.00 . A A . 65 MET HB2 1 1
15 15771 1 1 69 MET HB3 H -2.101 16.904 -2.483 1.00 . A A . 65 MET HB3 1 1
15 15772 1 1 69 MET HE1 H -3.681 21.044 -0.258 1.00 . A A . 65 MET HE1 1 1
15 15773 1 1 69 MET HE2 H -4.958 20.498 -1.342 1.00 . A A . 65 MET HE2 1 1
15 15774 1 1 69 MET HE3 H -3.374 20.906 -1.996 1.00 . A A . 65 MET HE3 1 1
15 15775 1 1 69 MET HG2 H -4.198 18.960 -3.158 1.00 . A A . 65 MET HG2 1 1
15 15776 1 1 69 MET HG3 H -4.653 17.423 -2.427 1.00 . A A . 65 MET HG3 1 1
15 15777 1 1 69 MET N N -0.958 17.916 -4.958 1.00 . A A . 65 MET N 1 1
15 15778 1 1 69 MET O O -0.940 20.099 -2.241 1.00 . A A . 65 MET O 1 1
15 15779 1 1 69 MET SD S -3.357 18.763 -0.920 1.00 . A A . 65 MET SD 1 1
15 15780 1 1 70 LEU C C 2.129 19.894 -2.317 1.00 . A A . 66 LEU C 1 1
15 15781 1 1 70 LEU CA C 1.349 18.767 -1.647 1.00 . A A . 66 LEU CA 1 1
15 15782 1 1 70 LEU CB C 2.309 17.613 -1.331 1.00 . A A . 66 LEU CB 1 1
15 15783 1 1 70 LEU CD1 C 2.499 15.162 -0.872 1.00 . A A . 66 LEU CD1 1 1
15 15784 1 1 70 LEU CD2 C 0.406 16.383 -0.253 1.00 . A A . 66 LEU CD2 1 1
15 15785 1 1 70 LEU CG C 1.545 16.287 -1.276 1.00 . A A . 66 LEU CG 1 1
15 15786 1 1 70 LEU H H 0.433 17.483 -3.115 1.00 . A A . 66 LEU H 1 1
15 15787 1 1 70 LEU HA H 0.884 19.125 -0.739 1.00 . A A . 66 LEU HA 1 1
15 15788 1 1 70 LEU HB2 H 3.066 17.556 -2.101 1.00 . A A . 66 LEU HB2 1 1
15 15789 1 1 70 LEU HB3 H 2.783 17.792 -0.377 1.00 . A A . 66 LEU HB3 1 1
15 15790 1 1 70 LEU HD11 H 1.967 14.221 -0.869 1.00 . A A . 66 LEU HD11 1 1
15 15791 1 1 70 LEU HD12 H 2.887 15.356 0.118 1.00 . A A . 66 LEU HD12 1 1
15 15792 1 1 70 LEU HD13 H 3.316 15.111 -1.576 1.00 . A A . 66 LEU HD13 1 1
15 15793 1 1 70 LEU HD21 H 0.044 15.392 -0.024 1.00 . A A . 66 LEU HD21 1 1
15 15794 1 1 70 LEU HD22 H -0.398 16.974 -0.663 1.00 . A A . 66 LEU HD22 1 1
15 15795 1 1 70 LEU HD23 H 0.772 16.850 0.650 1.00 . A A . 66 LEU HD23 1 1
15 15796 1 1 70 LEU HG H 1.138 16.075 -2.254 1.00 . A A . 66 LEU HG 1 1
15 15797 1 1 70 LEU N N 0.307 18.318 -2.612 1.00 . A A . 66 LEU N 1 1
15 15798 1 1 70 LEU O O 2.744 20.719 -1.668 1.00 . A A . 66 LEU O 1 1
15 15799 1 1 71 PHE C C 4.298 20.975 -3.999 1.00 . A A . 67 PHE C 1 1
15 15800 1 1 71 PHE CA C 2.818 20.967 -4.399 1.00 . A A . 67 PHE CA 1 1
15 15801 1 1 71 PHE CB C 2.190 22.338 -4.118 1.00 . A A . 67 PHE CB 1 1
15 15802 1 1 71 PHE CD1 C 0.861 22.569 -6.252 1.00 . A A . 67 PHE CD1 1 1
15 15803 1 1 71 PHE CD2 C -0.331 22.444 -4.143 1.00 . A A . 67 PHE CD2 1 1
15 15804 1 1 71 PHE CE1 C -0.356 22.675 -6.934 1.00 . A A . 67 PHE CE1 1 1
15 15805 1 1 71 PHE CE2 C -1.549 22.549 -4.826 1.00 . A A . 67 PHE CE2 1 1
15 15806 1 1 71 PHE CG C 0.875 22.453 -4.855 1.00 . A A . 67 PHE CG 1 1
15 15807 1 1 71 PHE CZ C -1.562 22.665 -6.220 1.00 . A A . 67 PHE CZ 1 1
15 15808 1 1 71 PHE H H 1.589 19.233 -4.107 1.00 . A A . 67 PHE H 1 1
15 15809 1 1 71 PHE HA H 2.732 20.742 -5.452 1.00 . A A . 67 PHE HA 1 1
15 15810 1 1 71 PHE HB2 H 2.017 22.442 -3.058 1.00 . A A . 67 PHE HB2 1 1
15 15811 1 1 71 PHE HB3 H 2.858 23.117 -4.453 1.00 . A A . 67 PHE HB3 1 1
15 15812 1 1 71 PHE HD1 H 1.790 22.576 -6.802 1.00 . A A . 67 PHE HD1 1 1
15 15813 1 1 71 PHE HD2 H -0.322 22.355 -3.066 1.00 . A A . 67 PHE HD2 1 1
15 15814 1 1 71 PHE HE1 H -0.368 22.764 -8.010 1.00 . A A . 67 PHE HE1 1 1
15 15815 1 1 71 PHE HE2 H -2.478 22.543 -4.276 1.00 . A A . 67 PHE HE2 1 1
15 15816 1 1 71 PHE HZ H -2.501 22.746 -6.747 1.00 . A A . 67 PHE HZ 1 1
15 15817 1 1 71 PHE N N 2.097 19.919 -3.626 1.00 . A A . 67 PHE N 1 1
15 15818 1 1 71 PHE O O 4.844 21.991 -3.612 1.00 . A A . 67 PHE O 1 1
15 15819 1 1 72 ALA C C 7.225 20.687 -4.613 1.00 . A A . 68 ALA C 1 1
15 15820 1 1 72 ALA CA C 6.392 19.772 -3.720 1.00 . A A . 68 ALA CA 1 1
15 15821 1 1 72 ALA CB C 6.895 18.336 -3.849 1.00 . A A . 68 ALA CB 1 1
15 15822 1 1 72 ALA H H 4.485 19.040 -4.405 1.00 . A A . 68 ALA H 1 1
15 15823 1 1 72 ALA HA H 6.501 20.091 -2.714 1.00 . A A . 68 ALA HA 1 1
15 15824 1 1 72 ALA HB1 H 6.120 17.718 -4.275 1.00 . A A . 68 ALA HB1 1 1
15 15825 1 1 72 ALA HB2 H 7.162 17.961 -2.873 1.00 . A A . 68 ALA HB2 1 1
15 15826 1 1 72 ALA HB3 H 7.764 18.319 -4.491 1.00 . A A . 68 ALA HB3 1 1
15 15827 1 1 72 ALA N N 4.948 19.844 -4.091 1.00 . A A . 68 ALA N 1 1
15 15828 1 1 72 ALA O O 7.985 21.497 -4.118 1.00 . A A . 68 ALA O 1 1
15 15829 1 1 73 PRO C C 7.607 22.826 -6.548 1.00 . A A . 69 PRO C 1 1
15 15830 1 1 73 PRO CA C 7.790 21.345 -6.882 1.00 . A A . 69 PRO CA 1 1
15 15831 1 1 73 PRO CB C 7.148 20.984 -8.225 1.00 . A A . 69 PRO CB 1 1
15 15832 1 1 73 PRO CD C 6.132 19.549 -6.471 1.00 . A A . 69 PRO CD 1 1
15 15833 1 1 73 PRO CG C 6.243 19.748 -7.989 1.00 . A A . 69 PRO CG 1 1
15 15834 1 1 73 PRO HA H 8.836 21.082 -6.888 1.00 . A A . 69 PRO HA 1 1
15 15835 1 1 73 PRO HB2 H 6.550 21.812 -8.570 1.00 . A A . 69 PRO HB2 1 1
15 15836 1 1 73 PRO HB3 H 7.910 20.745 -8.951 1.00 . A A . 69 PRO HB3 1 1
15 15837 1 1 73 PRO HD2 H 5.123 19.747 -6.144 1.00 . A A . 69 PRO HD2 1 1
15 15838 1 1 73 PRO HD3 H 6.431 18.553 -6.190 1.00 . A A . 69 PRO HD3 1 1
15 15839 1 1 73 PRO HG2 H 5.264 19.924 -8.413 1.00 . A A . 69 PRO HG2 1 1
15 15840 1 1 73 PRO HG3 H 6.688 18.874 -8.439 1.00 . A A . 69 PRO HG3 1 1
15 15841 1 1 73 PRO N N 7.059 20.534 -5.899 1.00 . A A . 69 PRO N 1 1
15 15842 1 1 73 PRO O O 6.643 23.451 -6.945 1.00 . A A . 69 PRO O 1 1
15 15843 1 1 74 CYS C C 8.289 25.686 -6.653 1.00 . A A . 70 CYS C 1 1
15 15844 1 1 74 CYS CA C 8.403 24.808 -5.401 1.00 . A A . 70 CYS CA 1 1
15 15845 1 1 74 CYS CB C 9.638 25.218 -4.596 1.00 . A A . 70 CYS CB 1 1
15 15846 1 1 74 CYS H H 9.276 22.844 -5.473 1.00 . A A . 70 CYS H 1 1
15 15847 1 1 74 CYS HA H 7.520 24.927 -4.790 1.00 . A A . 70 CYS HA 1 1
15 15848 1 1 74 CYS HB2 H 9.767 24.540 -3.765 1.00 . A A . 70 CYS HB2 1 1
15 15849 1 1 74 CYS HB3 H 10.512 25.180 -5.230 1.00 . A A . 70 CYS HB3 1 1
15 15850 1 1 74 CYS HG H 8.776 27.345 -4.530 1.00 . A A . 70 CYS HG 1 1
15 15851 1 1 74 CYS N N 8.520 23.378 -5.795 1.00 . A A . 70 CYS N 1 1
15 15852 1 1 74 CYS O O 9.066 25.481 -7.571 1.00 . A A . 70 CYS O 1 1
15 15853 1 1 74 CYS SG S 9.419 26.903 -3.970 1.00 . A A . 70 CYS SG 1 1
15 15854 2 2 1 ZN ZN ZN -2.651 -4.963 -11.019 1.00 . B A . 998 ZN ZN 1 1
15 15855 3 2 1 ZN ZN ZN -4.641 10.735 -6.215 1.00 . C A . 999 ZN ZN 1 1
16 15856 1 1 5 MET C C 7.709 -18.610 3.544 1.00 . A A . 1 MET C 1 1
16 15857 1 1 5 MET CA C 6.324 -18.884 4.135 1.00 . A A . 1 MET CA 1 1
16 15858 1 1 5 MET CB C 5.416 -19.482 3.055 1.00 . A A . 1 MET CB 1 1
16 15859 1 1 5 MET CE C 2.901 -21.588 5.536 1.00 . A A . 1 MET CE 1 1
16 15860 1 1 5 MET CG C 4.132 -20.011 3.697 1.00 . A A . 1 MET CG 1 1
16 15861 1 1 5 MET H H 5.293 -17.098 3.839 1.00 . A A . 1 MET H 1 1
16 15862 1 1 5 MET HA H 6.415 -19.581 4.955 1.00 . A A . 1 MET HA 1 1
16 15863 1 1 5 MET HB2 H 5.170 -18.719 2.329 1.00 . A A . 1 MET HB2 1 1
16 15864 1 1 5 MET HB3 H 5.930 -20.293 2.561 1.00 . A A . 1 MET HB3 1 1
16 15865 1 1 5 MET HE1 H 2.906 -22.438 6.205 1.00 . A A . 1 MET HE1 1 1
16 15866 1 1 5 MET HE2 H 2.145 -21.732 4.782 1.00 . A A . 1 MET HE2 1 1
16 15867 1 1 5 MET HE3 H 2.684 -20.686 6.093 1.00 . A A . 1 MET HE3 1 1
16 15868 1 1 5 MET HG2 H 3.680 -19.234 4.294 1.00 . A A . 1 MET HG2 1 1
16 15869 1 1 5 MET HG3 H 3.442 -20.316 2.923 1.00 . A A . 1 MET HG3 1 1
16 15870 1 1 5 MET N N 5.734 -17.608 4.631 1.00 . A A . 1 MET N 1 1
16 15871 1 1 5 MET O O 8.682 -19.241 3.907 1.00 . A A . 1 MET O 1 1
16 15872 1 1 5 MET SD S 4.523 -21.432 4.749 1.00 . A A . 1 MET SD 1 1
16 15873 1 1 6 ALA C C 9.737 -18.614 1.409 1.00 . A A . 2 ALA C 1 1
16 15874 1 1 6 ALA CA C 9.121 -17.345 2.010 1.00 . A A . 2 ALA CA 1 1
16 15875 1 1 6 ALA CB C 10.062 -16.764 3.072 1.00 . A A . 2 ALA CB 1 1
16 15876 1 1 6 ALA H H 7.000 -17.178 2.361 1.00 . A A . 2 ALA H 1 1
16 15877 1 1 6 ALA HA H 8.974 -16.616 1.226 1.00 . A A . 2 ALA HA 1 1
16 15878 1 1 6 ALA HB1 H 10.888 -16.265 2.587 1.00 . A A . 2 ALA HB1 1 1
16 15879 1 1 6 ALA HB2 H 10.438 -17.561 3.695 1.00 . A A . 2 ALA HB2 1 1
16 15880 1 1 6 ALA HB3 H 9.522 -16.055 3.682 1.00 . A A . 2 ALA HB3 1 1
16 15881 1 1 6 ALA N N 7.802 -17.670 2.634 1.00 . A A . 2 ALA N 1 1
16 15882 1 1 6 ALA O O 10.939 -18.797 1.417 1.00 . A A . 2 ALA O 1 1
16 15883 1 1 7 ASN C C 8.651 -21.086 -0.979 1.00 . A A . 3 ASN C 1 1
16 15884 1 1 7 ASN CA C 9.441 -20.753 0.290 1.00 . A A . 3 ASN CA 1 1
16 15885 1 1 7 ASN CB C 9.295 -21.896 1.300 1.00 . A A . 3 ASN CB 1 1
16 15886 1 1 7 ASN CG C 10.118 -23.100 0.838 1.00 . A A . 3 ASN CG 1 1
16 15887 1 1 7 ASN H H 7.951 -19.321 0.899 1.00 . A A . 3 ASN H 1 1
16 15888 1 1 7 ASN HA H 10.485 -20.627 0.039 1.00 . A A . 3 ASN HA 1 1
16 15889 1 1 7 ASN HB2 H 9.650 -21.568 2.267 1.00 . A A . 3 ASN HB2 1 1
16 15890 1 1 7 ASN HB3 H 8.256 -22.179 1.376 1.00 . A A . 3 ASN HB3 1 1
16 15891 1 1 7 ASN HD21 H 11.861 -22.257 1.271 1.00 . A A . 3 ASN HD21 1 1
16 15892 1 1 7 ASN HD22 H 11.953 -23.823 0.623 1.00 . A A . 3 ASN HD22 1 1
16 15893 1 1 7 ASN N N 8.916 -19.492 0.891 1.00 . A A . 3 ASN N 1 1
16 15894 1 1 7 ASN ND2 N 11.418 -23.057 0.918 1.00 . A A . 3 ASN ND2 1 1
16 15895 1 1 7 ASN O O 9.048 -21.926 -1.764 1.00 . A A . 3 ASN O 1 1
16 15896 1 1 7 ASN OD1 O 9.569 -24.092 0.399 1.00 . A A . 3 ASN OD1 1 1
16 15897 1 1 8 ALA C C 7.478 -20.241 -3.647 1.00 . A A . 4 ALA C 1 1
16 15898 1 1 8 ALA CA C 6.718 -20.710 -2.403 1.00 . A A . 4 ALA CA 1 1
16 15899 1 1 8 ALA CB C 5.386 -19.963 -2.302 1.00 . A A . 4 ALA CB 1 1
16 15900 1 1 8 ALA H H 7.237 -19.761 -0.539 1.00 . A A . 4 ALA H 1 1
16 15901 1 1 8 ALA HA H 6.530 -21.772 -2.476 1.00 . A A . 4 ALA HA 1 1
16 15902 1 1 8 ALA HB1 H 4.855 -20.043 -3.239 1.00 . A A . 4 ALA HB1 1 1
16 15903 1 1 8 ALA HB2 H 5.572 -18.923 -2.082 1.00 . A A . 4 ALA HB2 1 1
16 15904 1 1 8 ALA HB3 H 4.789 -20.396 -1.513 1.00 . A A . 4 ALA HB3 1 1
16 15905 1 1 8 ALA N N 7.536 -20.434 -1.186 1.00 . A A . 4 ALA N 1 1
16 15906 1 1 8 ALA O O 7.918 -21.040 -4.451 1.00 . A A . 4 ALA O 1 1
16 15907 1 1 9 LEU C C 7.646 -18.833 -6.281 1.00 . A A . 5 LEU C 1 1
16 15908 1 1 9 LEU CA C 8.368 -18.412 -4.994 1.00 . A A . 5 LEU CA 1 1
16 15909 1 1 9 LEU CB C 9.806 -18.951 -4.999 1.00 . A A . 5 LEU CB 1 1
16 15910 1 1 9 LEU CD1 C 12.193 -18.268 -5.313 1.00 . A A . 5 LEU CD1 1 1
16 15911 1 1 9 LEU CD2 C 10.560 -17.982 -7.183 1.00 . A A . 5 LEU CD2 1 1
16 15912 1 1 9 LEU CG C 10.741 -17.933 -5.662 1.00 . A A . 5 LEU CG 1 1
16 15913 1 1 9 LEU H H 7.271 -18.331 -3.140 1.00 . A A . 5 LEU H 1 1
16 15914 1 1 9 LEU HA H 8.391 -17.334 -4.937 1.00 . A A . 5 LEU HA 1 1
16 15915 1 1 9 LEU HB2 H 10.127 -19.123 -3.982 1.00 . A A . 5 LEU HB2 1 1
16 15916 1 1 9 LEU HB3 H 9.843 -19.880 -5.547 1.00 . A A . 5 LEU HB3 1 1
16 15917 1 1 9 LEU HD11 H 12.335 -18.182 -4.245 1.00 . A A . 5 LEU HD11 1 1
16 15918 1 1 9 LEU HD12 H 12.854 -17.580 -5.819 1.00 . A A . 5 LEU HD12 1 1
16 15919 1 1 9 LEU HD13 H 12.416 -19.277 -5.626 1.00 . A A . 5 LEU HD13 1 1
16 15920 1 1 9 LEU HD21 H 11.378 -17.464 -7.660 1.00 . A A . 5 LEU HD21 1 1
16 15921 1 1 9 LEU HD22 H 9.629 -17.506 -7.452 1.00 . A A . 5 LEU HD22 1 1
16 15922 1 1 9 LEU HD23 H 10.545 -19.011 -7.512 1.00 . A A . 5 LEU HD23 1 1
16 15923 1 1 9 LEU HG H 10.506 -16.942 -5.302 1.00 . A A . 5 LEU HG 1 1
16 15924 1 1 9 LEU N N 7.635 -18.949 -3.807 1.00 . A A . 5 LEU N 1 1
16 15925 1 1 9 LEU O O 7.895 -19.891 -6.829 1.00 . A A . 5 LEU O 1 1
16 15926 1 1 10 ALA C C 5.653 -17.071 -8.768 1.00 . A A . 6 ALA C 1 1
16 15927 1 1 10 ALA CA C 6.014 -18.355 -8.017 1.00 . A A . 6 ALA CA 1 1
16 15928 1 1 10 ALA CB C 4.736 -19.119 -7.658 1.00 . A A . 6 ALA CB 1 1
16 15929 1 1 10 ALA H H 6.570 -17.163 -6.309 1.00 . A A . 6 ALA H 1 1
16 15930 1 1 10 ALA HA H 6.638 -18.974 -8.645 1.00 . A A . 6 ALA HA 1 1
16 15931 1 1 10 ALA HB1 H 4.996 -20.093 -7.271 1.00 . A A . 6 ALA HB1 1 1
16 15932 1 1 10 ALA HB2 H 4.125 -19.235 -8.541 1.00 . A A . 6 ALA HB2 1 1
16 15933 1 1 10 ALA HB3 H 4.185 -18.570 -6.909 1.00 . A A . 6 ALA HB3 1 1
16 15934 1 1 10 ALA N N 6.754 -18.010 -6.767 1.00 . A A . 6 ALA N 1 1
16 15935 1 1 10 ALA O O 6.235 -16.755 -9.787 1.00 . A A . 6 ALA O 1 1
16 15936 1 1 11 SER C C 3.502 -14.188 -7.979 1.00 . A A . 7 SER C 1 1
16 15937 1 1 11 SER CA C 4.294 -15.063 -8.954 1.00 . A A . 7 SER CA 1 1
16 15938 1 1 11 SER CB C 3.423 -15.393 -10.168 1.00 . A A . 7 SER CB 1 1
16 15939 1 1 11 SER H H 4.243 -16.605 -7.448 1.00 . A A . 7 SER H 1 1
16 15940 1 1 11 SER HA H 5.178 -14.532 -9.278 1.00 . A A . 7 SER HA 1 1
16 15941 1 1 11 SER HB2 H 2.816 -16.256 -9.955 1.00 . A A . 7 SER HB2 1 1
16 15942 1 1 11 SER HB3 H 2.779 -14.550 -10.389 1.00 . A A . 7 SER HB3 1 1
16 15943 1 1 11 SER HG H 5.044 -16.120 -10.963 1.00 . A A . 7 SER HG 1 1
16 15944 1 1 11 SER N N 4.697 -16.329 -8.271 1.00 . A A . 7 SER N 1 1
16 15945 1 1 11 SER O O 2.499 -14.606 -7.432 1.00 . A A . 7 SER O 1 1
16 15946 1 1 11 SER OG O 4.257 -15.673 -11.284 1.00 . A A . 7 SER OG 1 1
16 15947 1 1 12 ALA C C 1.968 -11.517 -7.521 1.00 . A A . 8 ALA C 1 1
16 15948 1 1 12 ALA CA C 3.219 -12.067 -6.828 1.00 . A A . 8 ALA CA 1 1
16 15949 1 1 12 ALA CB C 4.140 -10.908 -6.432 1.00 . A A . 8 ALA CB 1 1
16 15950 1 1 12 ALA H H 4.753 -12.664 -8.219 1.00 . A A . 8 ALA H 1 1
16 15951 1 1 12 ALA HA H 2.928 -12.615 -5.944 1.00 . A A . 8 ALA HA 1 1
16 15952 1 1 12 ALA HB1 H 3.567 -10.153 -5.912 1.00 . A A . 8 ALA HB1 1 1
16 15953 1 1 12 ALA HB2 H 4.581 -10.480 -7.318 1.00 . A A . 8 ALA HB2 1 1
16 15954 1 1 12 ALA HB3 H 4.921 -11.276 -5.782 1.00 . A A . 8 ALA HB3 1 1
16 15955 1 1 12 ALA N N 3.944 -12.977 -7.763 1.00 . A A . 8 ALA N 1 1
16 15956 1 1 12 ALA O O 1.684 -11.844 -8.658 1.00 . A A . 8 ALA O 1 1
16 15957 1 1 13 THR C C 0.046 -8.578 -7.417 1.00 . A A . 9 THR C 1 1
16 15958 1 1 13 THR CA C -0.013 -10.109 -7.464 1.00 . A A . 9 THR CA 1 1
16 15959 1 1 13 THR CB C -1.246 -10.599 -6.697 1.00 . A A . 9 THR CB 1 1
16 15960 1 1 13 THR CG2 C -1.514 -12.067 -7.032 1.00 . A A . 9 THR CG2 1 1
16 15961 1 1 13 THR H H 1.469 -10.431 -5.932 1.00 . A A . 9 THR H 1 1
16 15962 1 1 13 THR HA H -0.077 -10.429 -8.496 1.00 . A A . 9 THR HA 1 1
16 15963 1 1 13 THR HB H -2.103 -10.009 -6.980 1.00 . A A . 9 THR HB 1 1
16 15964 1 1 13 THR HG1 H -0.316 -11.070 -5.056 1.00 . A A . 9 THR HG1 1 1
16 15965 1 1 13 THR HG21 H -2.231 -12.471 -6.332 1.00 . A A . 9 THR HG21 1 1
16 15966 1 1 13 THR HG22 H -0.592 -12.627 -6.966 1.00 . A A . 9 THR HG22 1 1
16 15967 1 1 13 THR HG23 H -1.909 -12.143 -8.034 1.00 . A A . 9 THR HG23 1 1
16 15968 1 1 13 THR N N 1.219 -10.681 -6.845 1.00 . A A . 9 THR N 1 1
16 15969 1 1 13 THR O O 0.740 -7.998 -6.603 1.00 . A A . 9 THR O 1 1
16 15970 1 1 13 THR OG1 O -1.019 -10.463 -5.301 1.00 . A A . 9 THR OG1 1 1
16 15971 1 1 14 CYS C C -1.201 -5.842 -7.030 1.00 . A A . 10 CYS C 1 1
16 15972 1 1 14 CYS CA C -0.658 -6.429 -8.336 1.00 . A A . 10 CYS CA 1 1
16 15973 1 1 14 CYS CB C -1.509 -5.952 -9.511 1.00 . A A . 10 CYS CB 1 1
16 15974 1 1 14 CYS H H -1.210 -8.427 -8.947 1.00 . A A . 10 CYS H 1 1
16 15975 1 1 14 CYS HA H 0.350 -6.085 -8.475 1.00 . A A . 10 CYS HA 1 1
16 15976 1 1 14 CYS HB2 H -1.216 -6.479 -10.405 1.00 . A A . 10 CYS HB2 1 1
16 15977 1 1 14 CYS HB3 H -2.541 -6.150 -9.302 1.00 . A A . 10 CYS HB3 1 1
16 15978 1 1 14 CYS N N -0.670 -7.927 -8.297 1.00 . A A . 10 CYS N 1 1
16 15979 1 1 14 CYS O O -1.927 -6.479 -6.297 1.00 . A A . 10 CYS O 1 1
16 15980 1 1 14 CYS SG S -1.280 -4.176 -9.757 1.00 . A A . 10 CYS SG 1 1
16 15981 1 1 15 GLU C C -2.773 -3.561 -5.617 1.00 . A A . 11 GLU C 1 1
16 15982 1 1 15 GLU CA C -1.305 -3.969 -5.484 1.00 . A A . 11 GLU CA 1 1
16 15983 1 1 15 GLU CB C -0.456 -2.716 -5.239 1.00 . A A . 11 GLU CB 1 1
16 15984 1 1 15 GLU CD C -1.084 -2.623 -2.814 1.00 . A A . 11 GLU CD 1 1
16 15985 1 1 15 GLU CG C -1.081 -1.852 -4.136 1.00 . A A . 11 GLU CG 1 1
16 15986 1 1 15 GLU H H -0.244 -4.135 -7.347 1.00 . A A . 11 GLU H 1 1
16 15987 1 1 15 GLU HA H -1.192 -4.648 -4.654 1.00 . A A . 11 GLU HA 1 1
16 15988 1 1 15 GLU HB2 H 0.535 -3.010 -4.942 1.00 . A A . 11 GLU HB2 1 1
16 15989 1 1 15 GLU HB3 H -0.398 -2.142 -6.152 1.00 . A A . 11 GLU HB3 1 1
16 15990 1 1 15 GLU HG2 H -0.504 -0.945 -4.023 1.00 . A A . 11 GLU HG2 1 1
16 15991 1 1 15 GLU HG3 H -2.096 -1.598 -4.406 1.00 . A A . 11 GLU HG3 1 1
16 15992 1 1 15 GLU N N -0.837 -4.623 -6.738 1.00 . A A . 11 GLU N 1 1
16 15993 1 1 15 GLU O O -3.569 -3.764 -4.721 1.00 . A A . 11 GLU O 1 1
16 15994 1 1 15 GLU OE1 O -0.008 -2.903 -2.311 1.00 . A A . 11 GLU OE1 1 1
16 15995 1 1 15 GLU OE2 O -2.162 -2.919 -2.326 1.00 . A A . 11 GLU OE2 1 1
16 15996 1 1 16 ARG C C -5.390 -3.577 -7.546 1.00 . A A . 12 ARG C 1 1
16 15997 1 1 16 ARG CA C -4.525 -2.492 -6.904 1.00 . A A . 12 ARG CA 1 1
16 15998 1 1 16 ARG CB C -4.514 -1.266 -7.815 1.00 . A A . 12 ARG CB 1 1
16 15999 1 1 16 ARG CD C -6.750 -0.824 -8.843 1.00 . A A . 12 ARG CD 1 1
16 16000 1 1 16 ARG CG C -5.829 -0.506 -7.662 1.00 . A A . 12 ARG CG 1 1
16 16001 1 1 16 ARG CZ C -6.718 -0.437 -11.242 1.00 . A A . 12 ARG CZ 1 1
16 16002 1 1 16 ARG H H -2.455 -2.783 -7.411 1.00 . A A . 12 ARG H 1 1
16 16003 1 1 16 ARG HA H -4.944 -2.218 -5.947 1.00 . A A . 12 ARG HA 1 1
16 16004 1 1 16 ARG HB2 H -3.692 -0.624 -7.542 1.00 . A A . 12 ARG HB2 1 1
16 16005 1 1 16 ARG HB3 H -4.399 -1.581 -8.842 1.00 . A A . 12 ARG HB3 1 1
16 16006 1 1 16 ARG HD2 H -6.742 -1.888 -9.028 1.00 . A A . 12 ARG HD2 1 1
16 16007 1 1 16 ARG HD3 H -7.757 -0.508 -8.610 1.00 . A A . 12 ARG HD3 1 1
16 16008 1 1 16 ARG HE H -5.608 0.615 -9.972 1.00 . A A . 12 ARG HE 1 1
16 16009 1 1 16 ARG HG2 H -6.308 -0.801 -6.739 1.00 . A A . 12 ARG HG2 1 1
16 16010 1 1 16 ARG HG3 H -5.629 0.552 -7.638 1.00 . A A . 12 ARG HG3 1 1
16 16011 1 1 16 ARG HH11 H -7.940 -1.865 -10.556 1.00 . A A . 12 ARG HH11 1 1
16 16012 1 1 16 ARG HH12 H -7.944 -1.637 -12.272 1.00 . A A . 12 ARG HH12 1 1
16 16013 1 1 16 ARG HH21 H -5.607 0.918 -12.209 1.00 . A A . 12 ARG HH21 1 1
16 16014 1 1 16 ARG HH22 H -6.625 -0.066 -13.205 1.00 . A A . 12 ARG HH22 1 1
16 16015 1 1 16 ARG N N -3.124 -2.956 -6.716 1.00 . A A . 12 ARG N 1 1
16 16016 1 1 16 ARG NE N -6.268 -0.106 -10.060 1.00 . A A . 12 ARG NE 1 1
16 16017 1 1 16 ARG NH1 N -7.603 -1.387 -11.366 1.00 . A A . 12 ARG NH1 1 1
16 16018 1 1 16 ARG NH2 N -6.283 0.187 -12.302 1.00 . A A . 12 ARG NH2 1 1
16 16019 1 1 16 ARG O O -6.521 -3.788 -7.152 1.00 . A A . 12 ARG O 1 1
16 16020 1 1 17 CYS C C -5.405 -6.673 -8.676 1.00 . A A . 13 CYS C 1 1
16 16021 1 1 17 CYS CA C -5.704 -5.280 -9.239 1.00 . A A . 13 CYS CA 1 1
16 16022 1 1 17 CYS CB C -5.386 -5.244 -10.734 1.00 . A A . 13 CYS CB 1 1
16 16023 1 1 17 CYS H H -3.982 -4.034 -8.866 1.00 . A A . 13 CYS H 1 1
16 16024 1 1 17 CYS HA H -6.752 -5.060 -9.098 1.00 . A A . 13 CYS HA 1 1
16 16025 1 1 17 CYS HB2 H -6.281 -5.448 -11.299 1.00 . A A . 13 CYS HB2 1 1
16 16026 1 1 17 CYS HB3 H -5.012 -4.266 -10.999 1.00 . A A . 13 CYS HB3 1 1
16 16027 1 1 17 CYS N N -4.887 -4.239 -8.548 1.00 . A A . 13 CYS N 1 1
16 16028 1 1 17 CYS O O -6.150 -7.607 -8.906 1.00 . A A . 13 CYS O 1 1
16 16029 1 1 17 CYS SG S -4.133 -6.489 -11.119 1.00 . A A . 13 CYS SG 1 1
16 16030 1 1 18 LYS C C -3.950 -9.199 -8.524 1.00 . A A . 14 LYS C 1 1
16 16031 1 1 18 LYS CA C -3.989 -8.175 -7.390 1.00 . A A . 14 LYS CA 1 1
16 16032 1 1 18 LYS CB C -5.040 -8.582 -6.348 1.00 . A A . 14 LYS CB 1 1
16 16033 1 1 18 LYS CD C -3.762 -8.089 -4.243 1.00 . A A . 14 LYS CD 1 1
16 16034 1 1 18 LYS CE C -4.112 -9.380 -3.496 1.00 . A A . 14 LYS CE 1 1
16 16035 1 1 18 LYS CG C -4.941 -7.660 -5.126 1.00 . A A . 14 LYS CG 1 1
16 16036 1 1 18 LYS H H -3.733 -6.068 -7.783 1.00 . A A . 14 LYS H 1 1
16 16037 1 1 18 LYS HA H -3.019 -8.135 -6.922 1.00 . A A . 14 LYS HA 1 1
16 16038 1 1 18 LYS HB2 H -6.026 -8.500 -6.781 1.00 . A A . 14 LYS HB2 1 1
16 16039 1 1 18 LYS HB3 H -4.867 -9.601 -6.042 1.00 . A A . 14 LYS HB3 1 1
16 16040 1 1 18 LYS HD2 H -2.891 -8.256 -4.861 1.00 . A A . 14 LYS HD2 1 1
16 16041 1 1 18 LYS HD3 H -3.549 -7.310 -3.527 1.00 . A A . 14 LYS HD3 1 1
16 16042 1 1 18 LYS HE2 H -3.804 -9.294 -2.465 1.00 . A A . 14 LYS HE2 1 1
16 16043 1 1 18 LYS HE3 H -5.179 -9.545 -3.540 1.00 . A A . 14 LYS HE3 1 1
16 16044 1 1 18 LYS HG2 H -4.791 -6.642 -5.455 1.00 . A A . 14 LYS HG2 1 1
16 16045 1 1 18 LYS HG3 H -5.856 -7.721 -4.556 1.00 . A A . 14 LYS HG3 1 1
16 16046 1 1 18 LYS HZ1 H -3.968 -10.885 -4.929 1.00 . A A . 14 LYS HZ1 1 1
16 16047 1 1 18 LYS HZ2 H -3.278 -11.288 -3.430 1.00 . A A . 14 LYS HZ2 1 1
16 16048 1 1 18 LYS HZ3 H -2.475 -10.217 -4.477 1.00 . A A . 14 LYS HZ3 1 1
16 16049 1 1 18 LYS N N -4.325 -6.830 -7.951 1.00 . A A . 14 LYS N 1 1
16 16050 1 1 18 LYS NZ N -3.406 -10.529 -4.131 1.00 . A A . 14 LYS NZ 1 1
16 16051 1 1 18 LYS O O -4.378 -10.329 -8.372 1.00 . A A . 14 LYS O 1 1
16 16052 1 1 19 GLY C C -2.039 -10.525 -10.732 1.00 . A A . 15 GLY C 1 1
16 16053 1 1 19 GLY CA C -3.353 -9.755 -10.810 1.00 . A A . 15 GLY CA 1 1
16 16054 1 1 19 GLY H H -3.086 -7.898 -9.753 1.00 . A A . 15 GLY H 1 1
16 16055 1 1 19 GLY HA2 H -4.183 -10.447 -10.767 1.00 . A A . 15 GLY HA2 1 1
16 16056 1 1 19 GLY HA3 H -3.389 -9.202 -11.734 1.00 . A A . 15 GLY HA3 1 1
16 16057 1 1 19 GLY N N -3.431 -8.813 -9.659 1.00 . A A . 15 GLY N 1 1
16 16058 1 1 19 GLY O O -0.973 -9.941 -10.691 1.00 . A A . 15 GLY O 1 1
16 16059 1 1 20 GLY C C 0.021 -12.343 -11.839 1.00 . A A . 16 GLY C 1 1
16 16060 1 1 20 GLY CA C -0.858 -12.641 -10.625 1.00 . A A . 16 GLY CA 1 1
16 16061 1 1 20 GLY H H -2.978 -12.275 -10.734 1.00 . A A . 16 GLY H 1 1
16 16062 1 1 20 GLY HA2 H -0.325 -12.386 -9.720 1.00 . A A . 16 GLY HA2 1 1
16 16063 1 1 20 GLY HA3 H -1.108 -13.691 -10.613 1.00 . A A . 16 GLY HA3 1 1
16 16064 1 1 20 GLY N N -2.106 -11.830 -10.705 1.00 . A A . 16 GLY N 1 1
16 16065 1 1 20 GLY O O -0.166 -12.900 -12.904 1.00 . A A . 16 GLY O 1 1
16 16066 1 1 21 PHE C C 3.257 -11.736 -12.603 1.00 . A A . 17 PHE C 1 1
16 16067 1 1 21 PHE CA C 1.874 -11.115 -12.822 1.00 . A A . 17 PHE CA 1 1
16 16068 1 1 21 PHE CB C 1.993 -9.585 -12.957 1.00 . A A . 17 PHE CB 1 1
16 16069 1 1 21 PHE CD1 C 2.514 -9.579 -10.461 1.00 . A A . 17 PHE CD1 1 1
16 16070 1 1 21 PHE CD2 C 1.663 -7.556 -11.493 1.00 . A A . 17 PHE CD2 1 1
16 16071 1 1 21 PHE CE1 C 2.575 -8.920 -9.231 1.00 . A A . 17 PHE CE1 1 1
16 16072 1 1 21 PHE CE2 C 1.729 -6.902 -10.262 1.00 . A A . 17 PHE CE2 1 1
16 16073 1 1 21 PHE CG C 2.055 -8.899 -11.601 1.00 . A A . 17 PHE CG 1 1
16 16074 1 1 21 PHE CZ C 2.185 -7.584 -9.133 1.00 . A A . 17 PHE CZ 1 1
16 16075 1 1 21 PHE H H 1.099 -11.032 -10.814 1.00 . A A . 17 PHE H 1 1
16 16076 1 1 21 PHE HA H 1.455 -11.514 -13.736 1.00 . A A . 17 PHE HA 1 1
16 16077 1 1 21 PHE HB2 H 2.888 -9.348 -13.511 1.00 . A A . 17 PHE HB2 1 1
16 16078 1 1 21 PHE HB3 H 1.137 -9.215 -13.501 1.00 . A A . 17 PHE HB3 1 1
16 16079 1 1 21 PHE HD1 H 2.814 -10.611 -10.528 1.00 . A A . 17 PHE HD1 1 1
16 16080 1 1 21 PHE HD2 H 1.306 -7.027 -12.360 1.00 . A A . 17 PHE HD2 1 1
16 16081 1 1 21 PHE HE1 H 2.929 -9.442 -8.356 1.00 . A A . 17 PHE HE1 1 1
16 16082 1 1 21 PHE HE2 H 1.427 -5.867 -10.182 1.00 . A A . 17 PHE HE2 1 1
16 16083 1 1 21 PHE HZ H 2.233 -7.079 -8.182 1.00 . A A . 17 PHE HZ 1 1
16 16084 1 1 21 PHE N N 0.975 -11.463 -11.684 1.00 . A A . 17 PHE N 1 1
16 16085 1 1 21 PHE O O 3.454 -12.527 -11.700 1.00 . A A . 17 PHE O 1 1
16 16086 1 1 22 ALA C C 6.559 -11.324 -14.268 1.00 . A A . 18 ALA C 1 1
16 16087 1 1 22 ALA CA C 5.580 -11.972 -13.271 1.00 . A A . 18 ALA CA 1 1
16 16088 1 1 22 ALA CB C 5.531 -13.487 -13.506 1.00 . A A . 18 ALA CB 1 1
16 16089 1 1 22 ALA H H 4.031 -10.757 -14.149 1.00 . A A . 18 ALA H 1 1
16 16090 1 1 22 ALA HA H 5.926 -11.783 -12.264 1.00 . A A . 18 ALA HA 1 1
16 16091 1 1 22 ALA HB1 H 4.554 -13.763 -13.875 1.00 . A A . 18 ALA HB1 1 1
16 16092 1 1 22 ALA HB2 H 5.722 -14.001 -12.576 1.00 . A A . 18 ALA HB2 1 1
16 16093 1 1 22 ALA HB3 H 6.282 -13.765 -14.231 1.00 . A A . 18 ALA HB3 1 1
16 16094 1 1 22 ALA N N 4.213 -11.392 -13.427 1.00 . A A . 18 ALA N 1 1
16 16095 1 1 22 ALA O O 7.592 -10.827 -13.864 1.00 . A A . 18 ALA O 1 1
16 16096 1 1 23 PRO C C 7.377 -9.293 -16.298 1.00 . A A . 19 PRO C 1 1
16 16097 1 1 23 PRO CA C 7.084 -10.769 -16.593 1.00 . A A . 19 PRO CA 1 1
16 16098 1 1 23 PRO CB C 6.285 -10.920 -17.896 1.00 . A A . 19 PRO CB 1 1
16 16099 1 1 23 PRO CD C 4.968 -11.955 -16.048 1.00 . A A . 19 PRO CD 1 1
16 16100 1 1 23 PRO CG C 4.991 -11.707 -17.564 1.00 . A A . 19 PRO CG 1 1
16 16101 1 1 23 PRO HA H 8.006 -11.323 -16.667 1.00 . A A . 19 PRO HA 1 1
16 16102 1 1 23 PRO HB2 H 6.033 -9.943 -18.288 1.00 . A A . 19 PRO HB2 1 1
16 16103 1 1 23 PRO HB3 H 6.865 -11.469 -18.620 1.00 . A A . 19 PRO HB3 1 1
16 16104 1 1 23 PRO HD2 H 4.107 -11.473 -15.609 1.00 . A A . 19 PRO HD2 1 1
16 16105 1 1 23 PRO HD3 H 4.955 -13.014 -15.841 1.00 . A A . 19 PRO HD3 1 1
16 16106 1 1 23 PRO HG2 H 4.127 -11.129 -17.857 1.00 . A A . 19 PRO HG2 1 1
16 16107 1 1 23 PRO HG3 H 4.994 -12.652 -18.085 1.00 . A A . 19 PRO HG3 1 1
16 16108 1 1 23 PRO N N 6.221 -11.352 -15.545 1.00 . A A . 19 PRO N 1 1
16 16109 1 1 23 PRO O O 6.582 -8.602 -15.695 1.00 . A A . 19 PRO O 1 1
16 16110 1 1 24 ALA C C 7.859 -6.444 -17.095 1.00 . A A . 20 ALA C 1 1
16 16111 1 1 24 ALA CA C 8.889 -7.387 -16.459 1.00 . A A . 20 ALA CA 1 1
16 16112 1 1 24 ALA CB C 10.269 -7.107 -17.057 1.00 . A A . 20 ALA CB 1 1
16 16113 1 1 24 ALA H H 9.144 -9.396 -17.195 1.00 . A A . 20 ALA H 1 1
16 16114 1 1 24 ALA HA H 8.921 -7.213 -15.394 1.00 . A A . 20 ALA HA 1 1
16 16115 1 1 24 ALA HB1 H 10.536 -6.075 -16.880 1.00 . A A . 20 ALA HB1 1 1
16 16116 1 1 24 ALA HB2 H 10.246 -7.296 -18.120 1.00 . A A . 20 ALA HB2 1 1
16 16117 1 1 24 ALA HB3 H 11.000 -7.753 -16.592 1.00 . A A . 20 ALA HB3 1 1
16 16118 1 1 24 ALA N N 8.520 -8.813 -16.715 1.00 . A A . 20 ALA N 1 1
16 16119 1 1 24 ALA O O 7.771 -5.285 -16.738 1.00 . A A . 20 ALA O 1 1
16 16120 1 1 25 GLU C C 4.803 -6.026 -17.814 1.00 . A A . 21 GLU C 1 1
16 16121 1 1 25 GLU CA C 6.062 -6.053 -18.678 1.00 . A A . 21 GLU CA 1 1
16 16122 1 1 25 GLU CB C 5.720 -6.606 -20.065 1.00 . A A . 21 GLU CB 1 1
16 16123 1 1 25 GLU CD C 5.826 -4.420 -21.283 1.00 . A A . 21 GLU CD 1 1
16 16124 1 1 25 GLU CG C 6.464 -5.806 -21.138 1.00 . A A . 21 GLU CG 1 1
16 16125 1 1 25 GLU H H 7.164 -7.864 -18.298 1.00 . A A . 21 GLU H 1 1
16 16126 1 1 25 GLU HA H 6.455 -5.052 -18.773 1.00 . A A . 21 GLU HA 1 1
16 16127 1 1 25 GLU HB2 H 6.013 -7.644 -20.121 1.00 . A A . 21 GLU HB2 1 1
16 16128 1 1 25 GLU HB3 H 4.656 -6.526 -20.233 1.00 . A A . 21 GLU HB3 1 1
16 16129 1 1 25 GLU HG2 H 7.501 -5.698 -20.853 1.00 . A A . 21 GLU HG2 1 1
16 16130 1 1 25 GLU HG3 H 6.404 -6.327 -22.083 1.00 . A A . 21 GLU HG3 1 1
16 16131 1 1 25 GLU N N 7.081 -6.928 -18.028 1.00 . A A . 21 GLU N 1 1
16 16132 1 1 25 GLU O O 4.239 -4.981 -17.555 1.00 . A A . 21 GLU O 1 1
16 16133 1 1 25 GLU OE1 O 4.787 -4.332 -21.916 1.00 . A A . 21 GLU OE1 1 1
16 16134 1 1 25 GLU OE2 O 6.387 -3.474 -20.757 1.00 . A A . 21 GLU OE2 1 1
16 16135 1 1 26 LYS C C 3.530 -6.894 -15.068 1.00 . A A . 22 LYS C 1 1
16 16136 1 1 26 LYS CA C 3.144 -7.216 -16.510 1.00 . A A . 22 LYS CA 1 1
16 16137 1 1 26 LYS CB C 2.525 -8.616 -16.575 1.00 . A A . 22 LYS CB 1 1
16 16138 1 1 26 LYS CD C 1.304 -10.213 -18.065 1.00 . A A . 22 LYS CD 1 1
16 16139 1 1 26 LYS CE C 1.165 -10.701 -19.509 1.00 . A A . 22 LYS CE 1 1
16 16140 1 1 26 LYS CG C 2.191 -8.965 -18.028 1.00 . A A . 22 LYS CG 1 1
16 16141 1 1 26 LYS H H 4.839 -7.996 -17.579 1.00 . A A . 22 LYS H 1 1
16 16142 1 1 26 LYS HA H 2.430 -6.488 -16.864 1.00 . A A . 22 LYS HA 1 1
16 16143 1 1 26 LYS HB2 H 3.227 -9.337 -16.182 1.00 . A A . 22 LYS HB2 1 1
16 16144 1 1 26 LYS HB3 H 1.619 -8.636 -15.985 1.00 . A A . 22 LYS HB3 1 1
16 16145 1 1 26 LYS HD2 H 1.752 -10.991 -17.462 1.00 . A A . 22 LYS HD2 1 1
16 16146 1 1 26 LYS HD3 H 0.327 -9.973 -17.674 1.00 . A A . 22 LYS HD3 1 1
16 16147 1 1 26 LYS HE2 H 0.774 -9.904 -20.124 1.00 . A A . 22 LYS HE2 1 1
16 16148 1 1 26 LYS HE3 H 2.134 -11.002 -19.882 1.00 . A A . 22 LYS HE3 1 1
16 16149 1 1 26 LYS HG2 H 1.668 -8.137 -18.486 1.00 . A A . 22 LYS HG2 1 1
16 16150 1 1 26 LYS HG3 H 3.104 -9.158 -18.571 1.00 . A A . 22 LYS HG3 1 1
16 16151 1 1 26 LYS HZ1 H -0.418 -11.820 -18.745 1.00 . A A . 22 LYS HZ1 1 1
16 16152 1 1 26 LYS HZ2 H 0.781 -12.750 -19.510 1.00 . A A . 22 LYS HZ2 1 1
16 16153 1 1 26 LYS HZ3 H -0.313 -11.838 -20.438 1.00 . A A . 22 LYS HZ3 1 1
16 16154 1 1 26 LYS N N 4.362 -7.168 -17.362 1.00 . A A . 22 LYS N 1 1
16 16155 1 1 26 LYS NZ N 0.234 -11.865 -19.554 1.00 . A A . 22 LYS NZ 1 1
16 16156 1 1 26 LYS O O 2.804 -6.233 -14.351 1.00 . A A . 22 LYS O 1 1
16 16157 1 1 27 ILE C C 5.865 -5.748 -13.205 1.00 . A A . 23 ILE C 1 1
16 16158 1 1 27 ILE CA C 5.114 -7.082 -13.247 1.00 . A A . 23 ILE CA 1 1
16 16159 1 1 27 ILE CB C 6.023 -8.232 -12.757 1.00 . A A . 23 ILE CB 1 1
16 16160 1 1 27 ILE CD1 C 5.414 -7.638 -10.390 1.00 . A A . 23 ILE CD1 1 1
16 16161 1 1 27 ILE CG1 C 5.502 -8.772 -11.419 1.00 . A A . 23 ILE CG1 1 1
16 16162 1 1 27 ILE CG2 C 7.471 -7.754 -12.572 1.00 . A A . 23 ILE CG2 1 1
16 16163 1 1 27 ILE H H 5.241 -7.886 -15.237 1.00 . A A . 23 ILE H 1 1
16 16164 1 1 27 ILE HA H 4.245 -7.018 -12.610 1.00 . A A . 23 ILE HA 1 1
16 16165 1 1 27 ILE HB H 6.007 -9.026 -13.487 1.00 . A A . 23 ILE HB 1 1
16 16166 1 1 27 ILE HD11 H 4.520 -7.059 -10.567 1.00 . A A . 23 ILE HD11 1 1
16 16167 1 1 27 ILE HD12 H 6.280 -7.001 -10.478 1.00 . A A . 23 ILE HD12 1 1
16 16168 1 1 27 ILE HD13 H 5.378 -8.059 -9.396 1.00 . A A . 23 ILE HD13 1 1
16 16169 1 1 27 ILE HG12 H 4.527 -9.202 -11.567 1.00 . A A . 23 ILE HG12 1 1
16 16170 1 1 27 ILE HG13 H 6.177 -9.533 -11.054 1.00 . A A . 23 ILE HG13 1 1
16 16171 1 1 27 ILE HG21 H 7.490 -6.909 -11.899 1.00 . A A . 23 ILE HG21 1 1
16 16172 1 1 27 ILE HG22 H 7.881 -7.466 -13.527 1.00 . A A . 23 ILE HG22 1 1
16 16173 1 1 27 ILE HG23 H 8.063 -8.557 -12.156 1.00 . A A . 23 ILE HG23 1 1
16 16174 1 1 27 ILE N N 4.672 -7.356 -14.639 1.00 . A A . 23 ILE N 1 1
16 16175 1 1 27 ILE O O 6.804 -5.525 -13.946 1.00 . A A . 23 ILE O 1 1
16 16176 1 1 28 VAL C C 6.321 -3.260 -10.724 1.00 . A A . 24 VAL C 1 1
16 16177 1 1 28 VAL CA C 6.156 -3.555 -12.208 1.00 . A A . 24 VAL CA 1 1
16 16178 1 1 28 VAL CB C 5.330 -2.435 -12.856 1.00 . A A . 24 VAL CB 1 1
16 16179 1 1 28 VAL CG1 C 6.249 -1.260 -13.201 1.00 . A A . 24 VAL CG1 1 1
16 16180 1 1 28 VAL CG2 C 4.662 -2.950 -14.137 1.00 . A A . 24 VAL CG2 1 1
16 16181 1 1 28 VAL H H 4.712 -5.078 -11.738 1.00 . A A . 24 VAL H 1 1
16 16182 1 1 28 VAL HA H 7.130 -3.611 -12.676 1.00 . A A . 24 VAL HA 1 1
16 16183 1 1 28 VAL HB H 4.576 -2.097 -12.159 1.00 . A A . 24 VAL HB 1 1
16 16184 1 1 28 VAL HG11 H 6.728 -0.901 -12.301 1.00 . A A . 24 VAL HG11 1 1
16 16185 1 1 28 VAL HG12 H 5.666 -0.464 -13.640 1.00 . A A . 24 VAL HG12 1 1
16 16186 1 1 28 VAL HG13 H 7.002 -1.584 -13.904 1.00 . A A . 24 VAL HG13 1 1
16 16187 1 1 28 VAL HG21 H 3.973 -3.744 -13.891 1.00 . A A . 24 VAL HG21 1 1
16 16188 1 1 28 VAL HG22 H 5.417 -3.327 -14.812 1.00 . A A . 24 VAL HG22 1 1
16 16189 1 1 28 VAL HG23 H 4.124 -2.143 -14.613 1.00 . A A . 24 VAL HG23 1 1
16 16190 1 1 28 VAL N N 5.465 -4.868 -12.330 1.00 . A A . 24 VAL N 1 1
16 16191 1 1 28 VAL O O 5.356 -3.173 -9.995 1.00 . A A . 24 VAL O 1 1
16 16192 1 1 29 ASN C C 8.348 -1.451 -8.663 1.00 . A A . 25 ASN C 1 1
16 16193 1 1 29 ASN CA C 7.744 -2.840 -8.821 1.00 . A A . 25 ASN CA 1 1
16 16194 1 1 29 ASN CB C 8.680 -3.894 -8.228 1.00 . A A . 25 ASN CB 1 1
16 16195 1 1 29 ASN CG C 9.278 -3.385 -6.912 1.00 . A A . 25 ASN CG 1 1
16 16196 1 1 29 ASN H H 8.298 -3.205 -10.869 1.00 . A A . 25 ASN H 1 1
16 16197 1 1 29 ASN HA H 6.796 -2.875 -8.306 1.00 . A A . 25 ASN HA 1 1
16 16198 1 1 29 ASN HB2 H 8.115 -4.793 -8.041 1.00 . A A . 25 ASN HB2 1 1
16 16199 1 1 29 ASN HB3 H 9.475 -4.105 -8.927 1.00 . A A . 25 ASN HB3 1 1
16 16200 1 1 29 ASN HD21 H 7.516 -3.207 -6.013 1.00 . A A . 25 ASN HD21 1 1
16 16201 1 1 29 ASN HD22 H 8.860 -2.773 -5.071 1.00 . A A . 25 ASN HD22 1 1
16 16202 1 1 29 ASN N N 7.531 -3.120 -10.265 1.00 . A A . 25 ASN N 1 1
16 16203 1 1 29 ASN ND2 N 8.485 -3.098 -5.916 1.00 . A A . 25 ASN ND2 1 1
16 16204 1 1 29 ASN O O 9.095 -0.984 -9.501 1.00 . A A . 25 ASN O 1 1
16 16205 1 1 29 ASN OD1 O 10.478 -3.246 -6.791 1.00 . A A . 25 ASN OD1 1 1
16 16206 1 1 30 SER C C 8.635 0.833 -5.865 1.00 . A A . 26 SER C 1 1
16 16207 1 1 30 SER CA C 8.549 0.579 -7.370 1.00 . A A . 26 SER CA 1 1
16 16208 1 1 30 SER CB C 7.609 1.593 -8.028 1.00 . A A . 26 SER CB 1 1
16 16209 1 1 30 SER H H 7.405 -1.186 -6.943 1.00 . A A . 26 SER H 1 1
16 16210 1 1 30 SER HA H 9.533 0.663 -7.806 1.00 . A A . 26 SER HA 1 1
16 16211 1 1 30 SER HB2 H 8.170 2.457 -8.342 1.00 . A A . 26 SER HB2 1 1
16 16212 1 1 30 SER HB3 H 7.139 1.135 -8.895 1.00 . A A . 26 SER HB3 1 1
16 16213 1 1 30 SER HG H 7.019 2.609 -6.475 1.00 . A A . 26 SER HG 1 1
16 16214 1 1 30 SER N N 8.016 -0.786 -7.597 1.00 . A A . 26 SER N 1 1
16 16215 1 1 30 SER O O 7.656 0.709 -5.150 1.00 . A A . 26 SER O 1 1
16 16216 1 1 30 SER OG O 6.615 1.995 -7.093 1.00 . A A . 26 SER OG 1 1
16 16217 1 1 31 ASN C C 9.842 0.136 -3.134 1.00 . A A . 27 ASN C 1 1
16 16218 1 1 31 ASN CA C 9.981 1.444 -3.921 1.00 . A A . 27 ASN CA 1 1
16 16219 1 1 31 ASN CB C 8.937 2.455 -3.439 1.00 . A A . 27 ASN CB 1 1
16 16220 1 1 31 ASN CG C 8.765 3.557 -4.488 1.00 . A A . 27 ASN CG 1 1
16 16221 1 1 31 ASN H H 10.569 1.264 -5.987 1.00 . A A . 27 ASN H 1 1
16 16222 1 1 31 ASN HA H 10.965 1.846 -3.756 1.00 . A A . 27 ASN HA 1 1
16 16223 1 1 31 ASN HB2 H 7.992 1.955 -3.284 1.00 . A A . 27 ASN HB2 1 1
16 16224 1 1 31 ASN HB3 H 9.266 2.896 -2.511 1.00 . A A . 27 ASN HB3 1 1
16 16225 1 1 31 ASN HD21 H 10.384 4.552 -3.913 1.00 . A A . 27 ASN HD21 1 1
16 16226 1 1 31 ASN HD22 H 9.531 5.241 -5.209 1.00 . A A . 27 ASN HD22 1 1
16 16227 1 1 31 ASN N N 9.803 1.180 -5.383 1.00 . A A . 27 ASN N 1 1
16 16228 1 1 31 ASN ND2 N 9.633 4.531 -4.541 1.00 . A A . 27 ASN ND2 1 1
16 16229 1 1 31 ASN O O 10.656 -0.179 -2.288 1.00 . A A . 27 ASN O 1 1
16 16230 1 1 31 ASN OD1 O 7.833 3.533 -5.267 1.00 . A A . 27 ASN OD1 1 1
16 16231 1 1 32 GLY C C 7.254 -2.511 -3.051 1.00 . A A . 28 GLY C 1 1
16 16232 1 1 32 GLY CA C 8.619 -1.915 -2.689 1.00 . A A . 28 GLY CA 1 1
16 16233 1 1 32 GLY H H 8.185 -0.345 -4.099 1.00 . A A . 28 GLY H 1 1
16 16234 1 1 32 GLY HA2 H 9.399 -2.608 -2.969 1.00 . A A . 28 GLY HA2 1 1
16 16235 1 1 32 GLY HA3 H 8.659 -1.741 -1.625 1.00 . A A . 28 GLY HA3 1 1
16 16236 1 1 32 GLY N N 8.820 -0.625 -3.411 1.00 . A A . 28 GLY N 1 1
16 16237 1 1 32 GLY O O 7.032 -3.698 -2.907 1.00 . A A . 28 GLY O 1 1
16 16238 1 1 33 GLU C C 5.007 -2.742 -5.327 1.00 . A A . 29 GLU C 1 1
16 16239 1 1 33 GLU CA C 4.987 -2.226 -3.884 1.00 . A A . 29 GLU CA 1 1
16 16240 1 1 33 GLU CB C 3.950 -1.106 -3.759 1.00 . A A . 29 GLU CB 1 1
16 16241 1 1 33 GLU CD C 2.355 -0.020 -2.168 1.00 . A A . 29 GLU CD 1 1
16 16242 1 1 33 GLU CG C 3.104 -1.314 -2.500 1.00 . A A . 29 GLU CG 1 1
16 16243 1 1 33 GLU H H 6.537 -0.746 -3.625 1.00 . A A . 29 GLU H 1 1
16 16244 1 1 33 GLU HA H 4.722 -3.036 -3.218 1.00 . A A . 29 GLU HA 1 1
16 16245 1 1 33 GLU HB2 H 4.457 -0.154 -3.695 1.00 . A A . 29 GLU HB2 1 1
16 16246 1 1 33 GLU HB3 H 3.305 -1.113 -4.627 1.00 . A A . 29 GLU HB3 1 1
16 16247 1 1 33 GLU HG2 H 2.393 -2.110 -2.674 1.00 . A A . 29 GLU HG2 1 1
16 16248 1 1 33 GLU HG3 H 3.747 -1.578 -1.673 1.00 . A A . 29 GLU HG3 1 1
16 16249 1 1 33 GLU N N 6.337 -1.700 -3.517 1.00 . A A . 29 GLU N 1 1
16 16250 1 1 33 GLU O O 5.915 -2.457 -6.083 1.00 . A A . 29 GLU O 1 1
16 16251 1 1 33 GLU OE1 O 3.001 0.925 -1.741 1.00 . A A . 29 GLU OE1 1 1
16 16252 1 1 33 GLU OE2 O 1.149 0.007 -2.348 1.00 . A A . 29 GLU OE2 1 1
16 16253 1 1 34 LEU C C 2.771 -3.422 -7.843 1.00 . A A . 30 LEU C 1 1
16 16254 1 1 34 LEU CA C 3.957 -4.044 -7.098 1.00 . A A . 30 LEU CA 1 1
16 16255 1 1 34 LEU CB C 3.756 -5.563 -7.053 1.00 . A A . 30 LEU CB 1 1
16 16256 1 1 34 LEU CD1 C 6.242 -5.747 -6.743 1.00 . A A . 30 LEU CD1 1 1
16 16257 1 1 34 LEU CD2 C 4.721 -5.960 -4.764 1.00 . A A . 30 LEU CD2 1 1
16 16258 1 1 34 LEU CG C 4.879 -6.251 -6.263 1.00 . A A . 30 LEU CG 1 1
16 16259 1 1 34 LEU H H 3.291 -3.714 -5.078 1.00 . A A . 30 LEU H 1 1
16 16260 1 1 34 LEU HA H 4.877 -3.817 -7.620 1.00 . A A . 30 LEU HA 1 1
16 16261 1 1 34 LEU HB2 H 2.807 -5.779 -6.583 1.00 . A A . 30 LEU HB2 1 1
16 16262 1 1 34 LEU HB3 H 3.748 -5.946 -8.063 1.00 . A A . 30 LEU HB3 1 1
16 16263 1 1 34 LEU HD11 H 6.213 -5.595 -7.812 1.00 . A A . 30 LEU HD11 1 1
16 16264 1 1 34 LEU HD12 H 7.000 -6.479 -6.505 1.00 . A A . 30 LEU HD12 1 1
16 16265 1 1 34 LEU HD13 H 6.476 -4.815 -6.254 1.00 . A A . 30 LEU HD13 1 1
16 16266 1 1 34 LEU HD21 H 4.971 -6.846 -4.200 1.00 . A A . 30 LEU HD21 1 1
16 16267 1 1 34 LEU HD22 H 3.699 -5.679 -4.556 1.00 . A A . 30 LEU HD22 1 1
16 16268 1 1 34 LEU HD23 H 5.381 -5.155 -4.480 1.00 . A A . 30 LEU HD23 1 1
16 16269 1 1 34 LEU HG H 4.819 -7.317 -6.427 1.00 . A A . 30 LEU HG 1 1
16 16270 1 1 34 LEU N N 4.010 -3.499 -5.709 1.00 . A A . 30 LEU N 1 1
16 16271 1 1 34 LEU O O 1.730 -3.170 -7.269 1.00 . A A . 30 LEU O 1 1
16 16272 1 1 35 TYR C C 1.892 -3.097 -11.362 1.00 . A A . 31 TYR C 1 1
16 16273 1 1 35 TYR CA C 1.801 -2.597 -9.917 1.00 . A A . 31 TYR CA 1 1
16 16274 1 1 35 TYR CB C 1.892 -1.058 -9.943 1.00 . A A . 31 TYR CB 1 1
16 16275 1 1 35 TYR CD1 C 4.019 -0.722 -8.618 1.00 . A A . 31 TYR CD1 1 1
16 16276 1 1 35 TYR CD2 C 1.951 0.222 -7.771 1.00 . A A . 31 TYR CD2 1 1
16 16277 1 1 35 TYR CE1 C 4.707 -0.191 -7.524 1.00 . A A . 31 TYR CE1 1 1
16 16278 1 1 35 TYR CE2 C 2.643 0.749 -6.674 1.00 . A A . 31 TYR CE2 1 1
16 16279 1 1 35 TYR CG C 2.638 -0.516 -8.743 1.00 . A A . 31 TYR CG 1 1
16 16280 1 1 35 TYR CZ C 4.022 0.543 -6.552 1.00 . A A . 31 TYR CZ 1 1
16 16281 1 1 35 TYR H H 3.766 -3.410 -9.562 1.00 . A A . 31 TYR H 1 1
16 16282 1 1 35 TYR HA H 0.851 -2.895 -9.496 1.00 . A A . 31 TYR HA 1 1
16 16283 1 1 35 TYR HB2 H 2.410 -0.757 -10.836 1.00 . A A . 31 TYR HB2 1 1
16 16284 1 1 35 TYR HB3 H 0.893 -0.637 -9.959 1.00 . A A . 31 TYR HB3 1 1
16 16285 1 1 35 TYR HD1 H 4.552 -1.289 -9.364 1.00 . A A . 31 TYR HD1 1 1
16 16286 1 1 35 TYR HD2 H 0.885 0.379 -7.866 1.00 . A A . 31 TYR HD2 1 1
16 16287 1 1 35 TYR HE1 H 5.770 -0.352 -7.429 1.00 . A A . 31 TYR HE1 1 1
16 16288 1 1 35 TYR HE2 H 2.114 1.317 -5.923 1.00 . A A . 31 TYR HE2 1 1
16 16289 1 1 35 TYR HH H 5.522 1.460 -5.811 1.00 . A A . 31 TYR HH 1 1
16 16290 1 1 35 TYR N N 2.918 -3.188 -9.121 1.00 . A A . 31 TYR N 1 1
16 16291 1 1 35 TYR O O 2.887 -3.655 -11.778 1.00 . A A . 31 TYR O 1 1
16 16292 1 1 35 TYR OH O 4.707 1.074 -5.480 1.00 . A A . 31 TYR OH 1 1
16 16293 1 1 36 HIS C C 1.164 -2.021 -14.387 1.00 . A A . 32 HIS C 1 1
16 16294 1 1 36 HIS CA C 0.865 -3.267 -13.564 1.00 . A A . 32 HIS CA 1 1
16 16295 1 1 36 HIS CB C -0.521 -3.778 -13.969 1.00 . A A . 32 HIS CB 1 1
16 16296 1 1 36 HIS CD2 C -0.016 -6.296 -14.516 1.00 . A A . 32 HIS CD2 1 1
16 16297 1 1 36 HIS CE1 C -1.274 -7.189 -12.996 1.00 . A A . 32 HIS CE1 1 1
16 16298 1 1 36 HIS CG C -0.599 -5.267 -13.824 1.00 . A A . 32 HIS CG 1 1
16 16299 1 1 36 HIS H H 0.095 -2.389 -11.765 1.00 . A A . 32 HIS H 1 1
16 16300 1 1 36 HIS HA H 1.614 -4.025 -13.743 1.00 . A A . 32 HIS HA 1 1
16 16301 1 1 36 HIS HB2 H -1.267 -3.321 -13.339 1.00 . A A . 32 HIS HB2 1 1
16 16302 1 1 36 HIS HB3 H -0.715 -3.511 -14.998 1.00 . A A . 32 HIS HB3 1 1
16 16303 1 1 36 HIS HD2 H 0.667 -6.181 -15.346 1.00 . A A . 32 HIS HD2 1 1
16 16304 1 1 36 HIS HE1 H -1.785 -7.908 -12.375 1.00 . A A . 32 HIS HE1 1 1
16 16305 1 1 36 HIS HE2 H -0.197 -8.411 -14.293 1.00 . A A . 32 HIS HE2 1 1
16 16306 1 1 36 HIS N N 0.864 -2.862 -12.129 1.00 . A A . 32 HIS N 1 1
16 16307 1 1 36 HIS ND1 N -1.394 -5.855 -12.864 1.00 . A A . 32 HIS ND1 1 1
16 16308 1 1 36 HIS NE2 N -0.445 -7.512 -13.992 1.00 . A A . 32 HIS NE2 1 1
16 16309 1 1 36 HIS O O 1.361 -0.949 -13.849 1.00 . A A . 32 HIS O 1 1
16 16310 1 1 37 GLU C C 0.134 -0.084 -16.513 1.00 . A A . 33 GLU C 1 1
16 16311 1 1 37 GLU CA C 1.409 -0.930 -16.514 1.00 . A A . 33 GLU CA 1 1
16 16312 1 1 37 GLU CB C 1.765 -1.342 -17.949 1.00 . A A . 33 GLU CB 1 1
16 16313 1 1 37 GLU CD C 3.090 -2.939 -19.354 1.00 . A A . 33 GLU CD 1 1
16 16314 1 1 37 GLU CG C 2.646 -2.597 -17.928 1.00 . A A . 33 GLU CG 1 1
16 16315 1 1 37 GLU H H 0.975 -2.998 -16.104 1.00 . A A . 33 GLU H 1 1
16 16316 1 1 37 GLU HA H 2.216 -0.359 -16.081 1.00 . A A . 33 GLU HA 1 1
16 16317 1 1 37 GLU HB2 H 0.858 -1.549 -18.498 1.00 . A A . 33 GLU HB2 1 1
16 16318 1 1 37 GLU HB3 H 2.301 -0.538 -18.430 1.00 . A A . 33 GLU HB3 1 1
16 16319 1 1 37 GLU HG2 H 3.517 -2.419 -17.314 1.00 . A A . 33 GLU HG2 1 1
16 16320 1 1 37 GLU HG3 H 2.084 -3.426 -17.523 1.00 . A A . 33 GLU HG3 1 1
16 16321 1 1 37 GLU N N 1.162 -2.134 -15.682 1.00 . A A . 33 GLU N 1 1
16 16322 1 1 37 GLU O O 0.118 1.039 -16.982 1.00 . A A . 33 GLU O 1 1
16 16323 1 1 37 GLU OE1 O 3.853 -2.171 -19.917 1.00 . A A . 33 GLU OE1 1 1
16 16324 1 1 37 GLU OE2 O 2.661 -3.965 -19.857 1.00 . A A . 33 GLU OE2 1 1
16 16325 1 1 38 GLN C C -2.957 -0.200 -14.623 1.00 . A A . 34 GLN C 1 1
16 16326 1 1 38 GLN CA C -2.221 0.128 -15.927 1.00 . A A . 34 GLN CA 1 1
16 16327 1 1 38 GLN CB C -3.093 -0.262 -17.128 1.00 . A A . 34 GLN CB 1 1
16 16328 1 1 38 GLN CD C -3.362 -0.039 -19.606 1.00 . A A . 34 GLN CD 1 1
16 16329 1 1 38 GLN CG C -2.415 0.190 -18.426 1.00 . A A . 34 GLN CG 1 1
16 16330 1 1 38 GLN H H -0.887 -1.528 -15.605 1.00 . A A . 34 GLN H 1 1
16 16331 1 1 38 GLN HA H -2.017 1.184 -15.958 1.00 . A A . 34 GLN HA 1 1
16 16332 1 1 38 GLN HB2 H -3.224 -1.335 -17.144 1.00 . A A . 34 GLN HB2 1 1
16 16333 1 1 38 GLN HB3 H -4.057 0.218 -17.044 1.00 . A A . 34 GLN HB3 1 1
16 16334 1 1 38 GLN HE21 H -2.881 -1.954 -19.803 1.00 . A A . 34 GLN HE21 1 1
16 16335 1 1 38 GLN HE22 H -4.035 -1.379 -20.907 1.00 . A A . 34 GLN HE22 1 1
16 16336 1 1 38 GLN HG2 H -2.171 1.240 -18.358 1.00 . A A . 34 GLN HG2 1 1
16 16337 1 1 38 GLN HG3 H -1.511 -0.380 -18.578 1.00 . A A . 34 GLN HG3 1 1
16 16338 1 1 38 GLN N N -0.935 -0.624 -15.978 1.00 . A A . 34 GLN N 1 1
16 16339 1 1 38 GLN NE2 N -3.432 -1.223 -20.150 1.00 . A A . 34 GLN NE2 1 1
16 16340 1 1 38 GLN O O -4.127 -0.534 -14.621 1.00 . A A . 34 GLN O 1 1
16 16341 1 1 38 GLN OE1 O -4.045 0.868 -20.038 1.00 . A A . 34 GLN OE1 1 1
16 16342 1 1 39 CYS C C -2.466 0.682 -11.184 1.00 . A A . 35 CYS C 1 1
16 16343 1 1 39 CYS CA C -2.922 -0.373 -12.192 1.00 . A A . 35 CYS CA 1 1
16 16344 1 1 39 CYS CB C -2.513 -1.761 -11.692 1.00 . A A . 35 CYS CB 1 1
16 16345 1 1 39 CYS H H -1.340 0.194 -13.543 1.00 . A A . 35 CYS H 1 1
16 16346 1 1 39 CYS HA H -3.994 -0.328 -12.298 1.00 . A A . 35 CYS HA 1 1
16 16347 1 1 39 CYS HB2 H -1.463 -1.908 -11.875 1.00 . A A . 35 CYS HB2 1 1
16 16348 1 1 39 CYS HB3 H -2.707 -1.834 -10.632 1.00 . A A . 35 CYS HB3 1 1
16 16349 1 1 39 CYS N N -2.278 -0.090 -13.511 1.00 . A A . 35 CYS N 1 1
16 16350 1 1 39 CYS O O -3.021 0.803 -10.113 1.00 . A A . 35 CYS O 1 1
16 16351 1 1 39 CYS SG S -3.462 -3.036 -12.563 1.00 . A A . 35 CYS SG 1 1
16 16352 1 1 40 PHE C C -2.131 3.238 -9.960 1.00 . A A . 36 PHE C 1 1
16 16353 1 1 40 PHE CA C -0.945 2.518 -10.625 1.00 . A A . 36 PHE CA 1 1
16 16354 1 1 40 PHE CB C -0.159 3.528 -11.466 1.00 . A A . 36 PHE CB 1 1
16 16355 1 1 40 PHE CD1 C 1.480 1.644 -11.956 1.00 . A A . 36 PHE CD1 1 1
16 16356 1 1 40 PHE CD2 C 2.292 3.925 -11.894 1.00 . A A . 36 PHE CD2 1 1
16 16357 1 1 40 PHE CE1 C 2.776 1.195 -12.250 1.00 . A A . 36 PHE CE1 1 1
16 16358 1 1 40 PHE CE2 C 3.584 3.474 -12.185 1.00 . A A . 36 PHE CE2 1 1
16 16359 1 1 40 PHE CG C 1.237 3.014 -11.777 1.00 . A A . 36 PHE CG 1 1
16 16360 1 1 40 PHE CZ C 3.826 2.110 -12.362 1.00 . A A . 36 PHE CZ 1 1
16 16361 1 1 40 PHE H H -1.041 1.322 -12.413 1.00 . A A . 36 PHE H 1 1
16 16362 1 1 40 PHE HA H -0.299 2.090 -9.868 1.00 . A A . 36 PHE HA 1 1
16 16363 1 1 40 PHE HB2 H -0.684 3.705 -12.392 1.00 . A A . 36 PHE HB2 1 1
16 16364 1 1 40 PHE HB3 H -0.084 4.451 -10.921 1.00 . A A . 36 PHE HB3 1 1
16 16365 1 1 40 PHE HD1 H 0.674 0.934 -11.868 1.00 . A A . 36 PHE HD1 1 1
16 16366 1 1 40 PHE HD2 H 2.109 4.978 -11.764 1.00 . A A . 36 PHE HD2 1 1
16 16367 1 1 40 PHE HE1 H 2.963 0.142 -12.392 1.00 . A A . 36 PHE HE1 1 1
16 16368 1 1 40 PHE HE2 H 4.396 4.181 -12.271 1.00 . A A . 36 PHE HE2 1 1
16 16369 1 1 40 PHE HZ H 4.823 1.763 -12.587 1.00 . A A . 36 PHE HZ 1 1
16 16370 1 1 40 PHE N N -1.460 1.448 -11.535 1.00 . A A . 36 PHE N 1 1
16 16371 1 1 40 PHE O O -3.109 3.551 -10.611 1.00 . A A . 36 PHE O 1 1
16 16372 1 1 41 VAL C C -2.709 5.118 -6.884 1.00 . A A . 37 VAL C 1 1
16 16373 1 1 41 VAL CA C -3.205 4.194 -7.997 1.00 . A A . 37 VAL CA 1 1
16 16374 1 1 41 VAL CB C -4.157 3.167 -7.367 1.00 . A A . 37 VAL CB 1 1
16 16375 1 1 41 VAL CG1 C -5.392 2.995 -8.253 1.00 . A A . 37 VAL CG1 1 1
16 16376 1 1 41 VAL CG2 C -3.450 1.817 -7.206 1.00 . A A . 37 VAL CG2 1 1
16 16377 1 1 41 VAL H H -1.268 3.238 -8.162 1.00 . A A . 37 VAL H 1 1
16 16378 1 1 41 VAL HA H -3.746 4.776 -8.723 1.00 . A A . 37 VAL HA 1 1
16 16379 1 1 41 VAL HB H -4.467 3.528 -6.394 1.00 . A A . 37 VAL HB 1 1
16 16380 1 1 41 VAL HG11 H -6.154 2.458 -7.708 1.00 . A A . 37 VAL HG11 1 1
16 16381 1 1 41 VAL HG12 H -5.125 2.439 -9.140 1.00 . A A . 37 VAL HG12 1 1
16 16382 1 1 41 VAL HG13 H -5.769 3.964 -8.535 1.00 . A A . 37 VAL HG13 1 1
16 16383 1 1 41 VAL HG21 H -2.394 1.975 -7.050 1.00 . A A . 37 VAL HG21 1 1
16 16384 1 1 41 VAL HG22 H -3.596 1.229 -8.096 1.00 . A A . 37 VAL HG22 1 1
16 16385 1 1 41 VAL HG23 H -3.865 1.293 -6.358 1.00 . A A . 37 VAL HG23 1 1
16 16386 1 1 41 VAL N N -2.061 3.500 -8.676 1.00 . A A . 37 VAL N 1 1
16 16387 1 1 41 VAL O O -1.574 5.050 -6.451 1.00 . A A . 37 VAL O 1 1
16 16388 1 1 42 CYS C C -3.541 6.236 -3.956 1.00 . A A . 38 CYS C 1 1
16 16389 1 1 42 CYS CA C -3.215 6.903 -5.299 1.00 . A A . 38 CYS CA 1 1
16 16390 1 1 42 CYS CB C -4.030 8.189 -5.439 1.00 . A A . 38 CYS CB 1 1
16 16391 1 1 42 CYS H H -4.491 5.984 -6.775 1.00 . A A . 38 CYS H 1 1
16 16392 1 1 42 CYS HA H -2.160 7.132 -5.346 1.00 . A A . 38 CYS HA 1 1
16 16393 1 1 42 CYS HB2 H -3.904 8.580 -6.434 1.00 . A A . 38 CYS HB2 1 1
16 16394 1 1 42 CYS HB3 H -5.073 7.971 -5.269 1.00 . A A . 38 CYS HB3 1 1
16 16395 1 1 42 CYS N N -3.580 5.969 -6.406 1.00 . A A . 38 CYS N 1 1
16 16396 1 1 42 CYS O O -4.644 5.786 -3.729 1.00 . A A . 38 CYS O 1 1
16 16397 1 1 42 CYS SG S -3.467 9.419 -4.233 1.00 . A A . 38 CYS SG 1 1
16 16398 1 1 43 ALA C C -3.959 6.251 -0.997 1.00 . A A . 39 ALA C 1 1
16 16399 1 1 43 ALA CA C -2.838 5.517 -1.742 1.00 . A A . 39 ALA CA 1 1
16 16400 1 1 43 ALA CB C -1.559 5.569 -0.902 1.00 . A A . 39 ALA CB 1 1
16 16401 1 1 43 ALA H H -1.703 6.525 -3.275 1.00 . A A . 39 ALA H 1 1
16 16402 1 1 43 ALA HA H -3.125 4.487 -1.893 1.00 . A A . 39 ALA HA 1 1
16 16403 1 1 43 ALA HB1 H -1.796 5.348 0.130 1.00 . A A . 39 ALA HB1 1 1
16 16404 1 1 43 ALA HB2 H -1.125 6.555 -0.967 1.00 . A A . 39 ALA HB2 1 1
16 16405 1 1 43 ALA HB3 H -0.855 4.840 -1.271 1.00 . A A . 39 ALA HB3 1 1
16 16406 1 1 43 ALA N N -2.588 6.162 -3.068 1.00 . A A . 39 ALA N 1 1
16 16407 1 1 43 ALA O O -4.450 5.780 0.012 1.00 . A A . 39 ALA O 1 1
16 16408 1 1 44 GLN C C -6.725 8.135 -1.615 1.00 . A A . 40 GLN C 1 1
16 16409 1 1 44 GLN CA C -5.440 8.165 -0.781 1.00 . A A . 40 GLN CA 1 1
16 16410 1 1 44 GLN CB C -4.989 9.617 -0.586 1.00 . A A . 40 GLN CB 1 1
16 16411 1 1 44 GLN CD C -3.448 10.634 1.111 1.00 . A A . 40 GLN CD 1 1
16 16412 1 1 44 GLN CG C -3.553 9.641 -0.048 1.00 . A A . 40 GLN CG 1 1
16 16413 1 1 44 GLN H H -3.946 7.767 -2.283 1.00 . A A . 40 GLN H 1 1
16 16414 1 1 44 GLN HA H -5.632 7.720 0.185 1.00 . A A . 40 GLN HA 1 1
16 16415 1 1 44 GLN HB2 H -5.028 10.135 -1.534 1.00 . A A . 40 GLN HB2 1 1
16 16416 1 1 44 GLN HB3 H -5.645 10.105 0.119 1.00 . A A . 40 GLN HB3 1 1
16 16417 1 1 44 GLN HE21 H -1.858 11.552 0.357 1.00 . A A . 40 GLN HE21 1 1
16 16418 1 1 44 GLN HE22 H -2.419 12.166 1.839 1.00 . A A . 40 GLN HE22 1 1
16 16419 1 1 44 GLN HG2 H -3.281 8.655 0.300 1.00 . A A . 40 GLN HG2 1 1
16 16420 1 1 44 GLN HG3 H -2.880 9.939 -0.837 1.00 . A A . 40 GLN HG3 1 1
16 16421 1 1 44 GLN N N -4.360 7.402 -1.474 1.00 . A A . 40 GLN N 1 1
16 16422 1 1 44 GLN NE2 N -2.497 11.525 1.103 1.00 . A A . 40 GLN NE2 1 1
16 16423 1 1 44 GLN O O -7.727 7.582 -1.201 1.00 . A A . 40 GLN O 1 1
16 16424 1 1 44 GLN OE1 O -4.238 10.599 2.033 1.00 . A A . 40 GLN OE1 1 1
16 16425 1 1 45 CYS C C -8.025 7.451 -4.449 1.00 . A A . 41 CYS C 1 1
16 16426 1 1 45 CYS CA C -7.937 8.743 -3.631 1.00 . A A . 41 CYS CA 1 1
16 16427 1 1 45 CYS CB C -7.886 9.945 -4.579 1.00 . A A . 41 CYS CB 1 1
16 16428 1 1 45 CYS H H -5.893 9.175 -3.089 1.00 . A A . 41 CYS H 1 1
16 16429 1 1 45 CYS HA H -8.811 8.826 -3.000 1.00 . A A . 41 CYS HA 1 1
16 16430 1 1 45 CYS HB2 H -8.869 10.119 -4.993 1.00 . A A . 41 CYS HB2 1 1
16 16431 1 1 45 CYS HB3 H -7.566 10.820 -4.034 1.00 . A A . 41 CYS HB3 1 1
16 16432 1 1 45 CYS N N -6.710 8.731 -2.779 1.00 . A A . 41 CYS N 1 1
16 16433 1 1 45 CYS O O -8.999 7.210 -5.134 1.00 . A A . 41 CYS O 1 1
16 16434 1 1 45 CYS SG S -6.720 9.610 -5.924 1.00 . A A . 41 CYS SG 1 1
16 16435 1 1 46 PHE C C -7.283 5.651 -6.640 1.00 . A A . 42 PHE C 1 1
16 16436 1 1 46 PHE CA C -7.029 5.345 -5.163 1.00 . A A . 42 PHE CA 1 1
16 16437 1 1 46 PHE CB C -8.127 4.423 -4.624 1.00 . A A . 42 PHE CB 1 1
16 16438 1 1 46 PHE CD1 C -6.861 3.546 -2.626 1.00 . A A . 42 PHE CD1 1 1
16 16439 1 1 46 PHE CD2 C -8.884 4.829 -2.251 1.00 . A A . 42 PHE CD2 1 1
16 16440 1 1 46 PHE CE1 C -6.698 3.398 -1.244 1.00 . A A . 42 PHE CE1 1 1
16 16441 1 1 46 PHE CE2 C -8.721 4.682 -0.869 1.00 . A A . 42 PHE CE2 1 1
16 16442 1 1 46 PHE CG C -7.955 4.261 -3.131 1.00 . A A . 42 PHE CG 1 1
16 16443 1 1 46 PHE CZ C -7.628 3.967 -0.365 1.00 . A A . 42 PHE CZ 1 1
16 16444 1 1 46 PHE H H -6.238 6.841 -3.827 1.00 . A A . 42 PHE H 1 1
16 16445 1 1 46 PHE HA H -6.074 4.854 -5.065 1.00 . A A . 42 PHE HA 1 1
16 16446 1 1 46 PHE HB2 H -9.097 4.852 -4.833 1.00 . A A . 42 PHE HB2 1 1
16 16447 1 1 46 PHE HB3 H -8.050 3.458 -5.101 1.00 . A A . 42 PHE HB3 1 1
16 16448 1 1 46 PHE HD1 H -6.143 3.107 -3.303 1.00 . A A . 42 PHE HD1 1 1
16 16449 1 1 46 PHE HD2 H -9.728 5.381 -2.640 1.00 . A A . 42 PHE HD2 1 1
16 16450 1 1 46 PHE HE1 H -5.855 2.847 -0.855 1.00 . A A . 42 PHE HE1 1 1
16 16451 1 1 46 PHE HE2 H -9.438 5.120 -0.191 1.00 . A A . 42 PHE HE2 1 1
16 16452 1 1 46 PHE HZ H -7.502 3.853 0.702 1.00 . A A . 42 PHE HZ 1 1
16 16453 1 1 46 PHE N N -7.012 6.622 -4.385 1.00 . A A . 42 PHE N 1 1
16 16454 1 1 46 PHE O O -7.785 4.828 -7.381 1.00 . A A . 42 PHE O 1 1
16 16455 1 1 47 GLN C C -6.323 6.257 -9.373 1.00 . A A . 43 GLN C 1 1
16 16456 1 1 47 GLN CA C -7.130 7.208 -8.495 1.00 . A A . 43 GLN CA 1 1
16 16457 1 1 47 GLN CB C -6.648 8.652 -8.718 1.00 . A A . 43 GLN CB 1 1
16 16458 1 1 47 GLN CD C -7.768 8.773 -10.960 1.00 . A A . 43 GLN CD 1 1
16 16459 1 1 47 GLN CG C -6.438 8.927 -10.216 1.00 . A A . 43 GLN CG 1 1
16 16460 1 1 47 GLN H H -6.519 7.475 -6.451 1.00 . A A . 43 GLN H 1 1
16 16461 1 1 47 GLN HA H -8.178 7.133 -8.745 1.00 . A A . 43 GLN HA 1 1
16 16462 1 1 47 GLN HB2 H -7.386 9.338 -8.330 1.00 . A A . 43 GLN HB2 1 1
16 16463 1 1 47 GLN HB3 H -5.714 8.800 -8.196 1.00 . A A . 43 GLN HB3 1 1
16 16464 1 1 47 GLN HE21 H -8.180 10.714 -10.912 1.00 . A A . 43 GLN HE21 1 1
16 16465 1 1 47 GLN HE22 H -9.342 9.743 -11.679 1.00 . A A . 43 GLN HE22 1 1
16 16466 1 1 47 GLN HG2 H -6.072 9.936 -10.344 1.00 . A A . 43 GLN HG2 1 1
16 16467 1 1 47 GLN HG3 H -5.715 8.230 -10.621 1.00 . A A . 43 GLN HG3 1 1
16 16468 1 1 47 GLN N N -6.927 6.833 -7.070 1.00 . A A . 43 GLN N 1 1
16 16469 1 1 47 GLN NE2 N -8.489 9.831 -11.204 1.00 . A A . 43 GLN NE2 1 1
16 16470 1 1 47 GLN O O -5.108 6.256 -9.333 1.00 . A A . 43 GLN O 1 1
16 16471 1 1 47 GLN OE1 O -8.154 7.679 -11.320 1.00 . A A . 43 GLN OE1 1 1
16 16472 1 1 48 GLN C C -5.791 5.294 -12.285 1.00 . A A . 44 GLN C 1 1
16 16473 1 1 48 GLN CA C -6.256 4.513 -11.059 1.00 . A A . 44 GLN CA 1 1
16 16474 1 1 48 GLN CB C -7.175 3.360 -11.489 1.00 . A A . 44 GLN CB 1 1
16 16475 1 1 48 GLN CD C -9.034 1.863 -10.738 1.00 . A A . 44 GLN CD 1 1
16 16476 1 1 48 GLN CG C -8.322 3.195 -10.487 1.00 . A A . 44 GLN CG 1 1
16 16477 1 1 48 GLN H H -7.967 5.484 -10.180 1.00 . A A . 44 GLN H 1 1
16 16478 1 1 48 GLN HA H -5.396 4.118 -10.540 1.00 . A A . 44 GLN HA 1 1
16 16479 1 1 48 GLN HB2 H -7.580 3.568 -12.469 1.00 . A A . 44 GLN HB2 1 1
16 16480 1 1 48 GLN HB3 H -6.600 2.445 -11.525 1.00 . A A . 44 GLN HB3 1 1
16 16481 1 1 48 GLN HE21 H -9.481 2.295 -12.623 1.00 . A A . 44 GLN HE21 1 1
16 16482 1 1 48 GLN HE22 H -10.008 0.775 -12.082 1.00 . A A . 44 GLN HE22 1 1
16 16483 1 1 48 GLN HG2 H -7.927 3.208 -9.481 1.00 . A A . 44 GLN HG2 1 1
16 16484 1 1 48 GLN HG3 H -9.026 4.004 -10.608 1.00 . A A . 44 GLN HG3 1 1
16 16485 1 1 48 GLN N N -6.988 5.457 -10.166 1.00 . A A . 44 GLN N 1 1
16 16486 1 1 48 GLN NE2 N -9.550 1.625 -11.912 1.00 . A A . 44 GLN NE2 1 1
16 16487 1 1 48 GLN O O -6.495 6.150 -12.784 1.00 . A A . 44 GLN O 1 1
16 16488 1 1 48 GLN OE1 O -9.121 1.031 -9.857 1.00 . A A . 44 GLN OE1 1 1
16 16489 1 1 49 PHE C C -3.222 4.881 -14.803 1.00 . A A . 45 PHE C 1 1
16 16490 1 1 49 PHE CA C -4.102 5.791 -13.935 1.00 . A A . 45 PHE CA 1 1
16 16491 1 1 49 PHE CB C -3.284 6.977 -13.411 1.00 . A A . 45 PHE CB 1 1
16 16492 1 1 49 PHE CD1 C -3.366 8.148 -15.650 1.00 . A A . 45 PHE CD1 1 1
16 16493 1 1 49 PHE CD2 C -1.243 7.946 -14.504 1.00 . A A . 45 PHE CD2 1 1
16 16494 1 1 49 PHE CE1 C -2.736 8.823 -16.702 1.00 . A A . 45 PHE CE1 1 1
16 16495 1 1 49 PHE CE2 C -0.610 8.620 -15.556 1.00 . A A . 45 PHE CE2 1 1
16 16496 1 1 49 PHE CG C -2.618 7.710 -14.551 1.00 . A A . 45 PHE CG 1 1
16 16497 1 1 49 PHE CZ C -1.356 9.058 -16.655 1.00 . A A . 45 PHE CZ 1 1
16 16498 1 1 49 PHE H H -4.044 4.350 -12.335 1.00 . A A . 45 PHE H 1 1
16 16499 1 1 49 PHE HA H -4.935 6.158 -14.513 1.00 . A A . 45 PHE HA 1 1
16 16500 1 1 49 PHE HB2 H -3.937 7.655 -12.884 1.00 . A A . 45 PHE HB2 1 1
16 16501 1 1 49 PHE HB3 H -2.529 6.614 -12.730 1.00 . A A . 45 PHE HB3 1 1
16 16502 1 1 49 PHE HD1 H -4.431 7.969 -15.684 1.00 . A A . 45 PHE HD1 1 1
16 16503 1 1 49 PHE HD2 H -0.672 7.609 -13.651 1.00 . A A . 45 PHE HD2 1 1
16 16504 1 1 49 PHE HE1 H -3.313 9.161 -17.550 1.00 . A A . 45 PHE HE1 1 1
16 16505 1 1 49 PHE HE2 H 0.454 8.802 -15.519 1.00 . A A . 45 PHE HE2 1 1
16 16506 1 1 49 PHE HZ H -0.869 9.577 -17.467 1.00 . A A . 45 PHE HZ 1 1
16 16507 1 1 49 PHE N N -4.608 5.030 -12.761 1.00 . A A . 45 PHE N 1 1
16 16508 1 1 49 PHE O O -2.198 4.406 -14.349 1.00 . A A . 45 PHE O 1 1
16 16509 1 1 50 PRO C C -1.504 4.409 -17.236 1.00 . A A . 46 PRO C 1 1
16 16510 1 1 50 PRO CA C -2.895 3.818 -16.983 1.00 . A A . 46 PRO CA 1 1
16 16511 1 1 50 PRO CB C -3.735 3.824 -18.268 1.00 . A A . 46 PRO CB 1 1
16 16512 1 1 50 PRO CD C -4.894 5.236 -16.572 1.00 . A A . 46 PRO CD 1 1
16 16513 1 1 50 PRO CG C -4.979 4.713 -18.014 1.00 . A A . 46 PRO CG 1 1
16 16514 1 1 50 PRO HA H -2.815 2.815 -16.608 1.00 . A A . 46 PRO HA 1 1
16 16515 1 1 50 PRO HB2 H -3.151 4.227 -19.081 1.00 . A A . 46 PRO HB2 1 1
16 16516 1 1 50 PRO HB3 H -4.052 2.821 -18.504 1.00 . A A . 46 PRO HB3 1 1
16 16517 1 1 50 PRO HD2 H -4.851 6.314 -16.570 1.00 . A A . 46 PRO HD2 1 1
16 16518 1 1 50 PRO HD3 H -5.739 4.889 -15.996 1.00 . A A . 46 PRO HD3 1 1
16 16519 1 1 50 PRO HG2 H -4.982 5.543 -18.708 1.00 . A A . 46 PRO HG2 1 1
16 16520 1 1 50 PRO HG3 H -5.878 4.129 -18.136 1.00 . A A . 46 PRO HG3 1 1
16 16521 1 1 50 PRO N N -3.644 4.665 -16.034 1.00 . A A . 46 PRO N 1 1
16 16522 1 1 50 PRO O O -1.035 5.247 -16.491 1.00 . A A . 46 PRO O 1 1
16 16523 1 1 51 GLU C C 1.534 3.900 -17.593 1.00 . A A . 47 GLU C 1 1
16 16524 1 1 51 GLU CA C 0.530 4.495 -18.585 1.00 . A A . 47 GLU CA 1 1
16 16525 1 1 51 GLU CB C 0.544 6.027 -18.479 1.00 . A A . 47 GLU CB 1 1
16 16526 1 1 51 GLU CD C 1.823 8.097 -19.050 1.00 . A A . 47 GLU CD 1 1
16 16527 1 1 51 GLU CG C 1.703 6.591 -19.306 1.00 . A A . 47 GLU CG 1 1
16 16528 1 1 51 GLU H H -1.239 3.291 -18.858 1.00 . A A . 47 GLU H 1 1
16 16529 1 1 51 GLU HA H 0.805 4.202 -19.588 1.00 . A A . 47 GLU HA 1 1
16 16530 1 1 51 GLU HB2 H -0.390 6.422 -18.853 1.00 . A A . 47 GLU HB2 1 1
16 16531 1 1 51 GLU HB3 H 0.670 6.317 -17.447 1.00 . A A . 47 GLU HB3 1 1
16 16532 1 1 51 GLU HG2 H 2.622 6.102 -19.019 1.00 . A A . 47 GLU HG2 1 1
16 16533 1 1 51 GLU HG3 H 1.515 6.420 -20.355 1.00 . A A . 47 GLU HG3 1 1
16 16534 1 1 51 GLU N N -0.838 3.972 -18.278 1.00 . A A . 47 GLU N 1 1
16 16535 1 1 51 GLU O O 2.619 3.497 -17.962 1.00 . A A . 47 GLU O 1 1
16 16536 1 1 51 GLU OE1 O 2.338 8.461 -18.005 1.00 . A A . 47 GLU OE1 1 1
16 16537 1 1 51 GLU OE2 O 1.397 8.859 -19.902 1.00 . A A . 47 GLU OE2 1 1
16 16538 1 1 52 GLY C C 3.152 4.312 -14.933 1.00 . A A . 48 GLY C 1 1
16 16539 1 1 52 GLY CA C 2.097 3.272 -15.314 1.00 . A A . 48 GLY CA 1 1
16 16540 1 1 52 GLY H H 0.293 4.173 -16.066 1.00 . A A . 48 GLY H 1 1
16 16541 1 1 52 GLY HA2 H 1.531 2.993 -14.438 1.00 . A A . 48 GLY HA2 1 1
16 16542 1 1 52 GLY HA3 H 2.587 2.399 -15.718 1.00 . A A . 48 GLY HA3 1 1
16 16543 1 1 52 GLY N N 1.175 3.842 -16.336 1.00 . A A . 48 GLY N 1 1
16 16544 1 1 52 GLY O O 4.338 4.054 -14.999 1.00 . A A . 48 GLY O 1 1
16 16545 1 1 53 LEU C C 2.995 7.670 -13.405 1.00 . A A . 49 LEU C 1 1
16 16546 1 1 53 LEU CA C 3.711 6.538 -14.146 1.00 . A A . 49 LEU CA 1 1
16 16547 1 1 53 LEU CB C 4.377 7.088 -15.414 1.00 . A A . 49 LEU CB 1 1
16 16548 1 1 53 LEU CD1 C 5.183 9.291 -14.506 1.00 . A A . 49 LEU CD1 1 1
16 16549 1 1 53 LEU CD2 C 6.474 7.198 -14.027 1.00 . A A . 49 LEU CD2 1 1
16 16550 1 1 53 LEU CG C 5.612 7.930 -15.064 1.00 . A A . 49 LEU CG 1 1
16 16551 1 1 53 LEU H H 1.773 5.673 -14.488 1.00 . A A . 49 LEU H 1 1
16 16552 1 1 53 LEU HA H 4.461 6.109 -13.496 1.00 . A A . 49 LEU HA 1 1
16 16553 1 1 53 LEU HB2 H 4.676 6.264 -16.045 1.00 . A A . 49 LEU HB2 1 1
16 16554 1 1 53 LEU HB3 H 3.668 7.704 -15.949 1.00 . A A . 49 LEU HB3 1 1
16 16555 1 1 53 LEU HD11 H 5.222 9.270 -13.427 1.00 . A A . 49 LEU HD11 1 1
16 16556 1 1 53 LEU HD12 H 4.175 9.512 -14.826 1.00 . A A . 49 LEU HD12 1 1
16 16557 1 1 53 LEU HD13 H 5.851 10.056 -14.875 1.00 . A A . 49 LEU HD13 1 1
16 16558 1 1 53 LEU HD21 H 6.074 7.370 -13.038 1.00 . A A . 49 LEU HD21 1 1
16 16559 1 1 53 LEU HD22 H 7.486 7.572 -14.074 1.00 . A A . 49 LEU HD22 1 1
16 16560 1 1 53 LEU HD23 H 6.472 6.139 -14.237 1.00 . A A . 49 LEU HD23 1 1
16 16561 1 1 53 LEU HG H 6.189 8.083 -15.961 1.00 . A A . 49 LEU HG 1 1
16 16562 1 1 53 LEU N N 2.730 5.485 -14.532 1.00 . A A . 49 LEU N 1 1
16 16563 1 1 53 LEU O O 1.993 8.191 -13.854 1.00 . A A . 49 LEU O 1 1
16 16564 1 1 54 PHE C C 3.823 9.432 -10.256 1.00 . A A . 50 PHE C 1 1
16 16565 1 1 54 PHE CA C 2.923 9.158 -11.472 1.00 . A A . 50 PHE CA 1 1
16 16566 1 1 54 PHE CB C 1.484 8.806 -11.036 1.00 . A A . 50 PHE CB 1 1
16 16567 1 1 54 PHE CD1 C 2.525 6.653 -10.139 1.00 . A A . 50 PHE CD1 1 1
16 16568 1 1 54 PHE CD2 C 0.189 7.107 -9.691 1.00 . A A . 50 PHE CD2 1 1
16 16569 1 1 54 PHE CE1 C 2.422 5.456 -9.433 1.00 . A A . 50 PHE CE1 1 1
16 16570 1 1 54 PHE CE2 C 0.091 5.906 -8.982 1.00 . A A . 50 PHE CE2 1 1
16 16571 1 1 54 PHE CG C 1.406 7.489 -10.272 1.00 . A A . 50 PHE CG 1 1
16 16572 1 1 54 PHE CZ C 1.208 5.081 -8.853 1.00 . A A . 50 PHE CZ 1 1
16 16573 1 1 54 PHE H H 4.339 7.615 -11.955 1.00 . A A . 50 PHE H 1 1
16 16574 1 1 54 PHE HA H 2.895 10.050 -12.085 1.00 . A A . 50 PHE HA 1 1
16 16575 1 1 54 PHE HB2 H 1.112 9.596 -10.403 1.00 . A A . 50 PHE HB2 1 1
16 16576 1 1 54 PHE HB3 H 0.858 8.741 -11.913 1.00 . A A . 50 PHE HB3 1 1
16 16577 1 1 54 PHE HD1 H 3.468 6.931 -10.574 1.00 . A A . 50 PHE HD1 1 1
16 16578 1 1 54 PHE HD2 H -0.678 7.741 -9.793 1.00 . A A . 50 PHE HD2 1 1
16 16579 1 1 54 PHE HE1 H 3.282 4.818 -9.342 1.00 . A A . 50 PHE HE1 1 1
16 16580 1 1 54 PHE HE2 H -0.847 5.619 -8.532 1.00 . A A . 50 PHE HE2 1 1
16 16581 1 1 54 PHE HZ H 1.133 4.152 -8.307 1.00 . A A . 50 PHE HZ 1 1
16 16582 1 1 54 PHE N N 3.524 8.054 -12.276 1.00 . A A . 50 PHE N 1 1
16 16583 1 1 54 PHE O O 4.851 10.069 -10.383 1.00 . A A . 50 PHE O 1 1
16 16584 1 1 55 TYR C C 4.178 8.064 -6.880 1.00 . A A . 51 TYR C 1 1
16 16585 1 1 55 TYR CA C 4.332 9.205 -7.897 1.00 . A A . 51 TYR CA 1 1
16 16586 1 1 55 TYR CB C 3.944 10.544 -7.256 1.00 . A A . 51 TYR CB 1 1
16 16587 1 1 55 TYR CD1 C 6.261 11.509 -7.043 1.00 . A A . 51 TYR CD1 1 1
16 16588 1 1 55 TYR CD2 C 4.671 12.612 -8.506 1.00 . A A . 51 TYR CD2 1 1
16 16589 1 1 55 TYR CE1 C 7.226 12.466 -7.370 1.00 . A A . 51 TYR CE1 1 1
16 16590 1 1 55 TYR CE2 C 5.637 13.571 -8.832 1.00 . A A . 51 TYR CE2 1 1
16 16591 1 1 55 TYR CG C 4.983 11.582 -7.610 1.00 . A A . 51 TYR CG 1 1
16 16592 1 1 55 TYR CZ C 6.915 13.498 -8.264 1.00 . A A . 51 TYR CZ 1 1
16 16593 1 1 55 TYR H H 2.643 8.445 -8.992 1.00 . A A . 51 TYR H 1 1
16 16594 1 1 55 TYR HA H 5.363 9.252 -8.214 1.00 . A A . 51 TYR HA 1 1
16 16595 1 1 55 TYR HB2 H 2.979 10.855 -7.627 1.00 . A A . 51 TYR HB2 1 1
16 16596 1 1 55 TYR HB3 H 3.899 10.434 -6.185 1.00 . A A . 51 TYR HB3 1 1
16 16597 1 1 55 TYR HD1 H 6.501 10.715 -6.353 1.00 . A A . 51 TYR HD1 1 1
16 16598 1 1 55 TYR HD2 H 3.685 12.668 -8.944 1.00 . A A . 51 TYR HD2 1 1
16 16599 1 1 55 TYR HE1 H 8.212 12.410 -6.931 1.00 . A A . 51 TYR HE1 1 1
16 16600 1 1 55 TYR HE2 H 5.397 14.366 -9.522 1.00 . A A . 51 TYR HE2 1 1
16 16601 1 1 55 TYR HH H 7.546 15.300 -8.295 1.00 . A A . 51 TYR HH 1 1
16 16602 1 1 55 TYR N N 3.468 8.959 -9.086 1.00 . A A . 51 TYR N 1 1
16 16603 1 1 55 TYR O O 3.939 8.292 -5.708 1.00 . A A . 51 TYR O 1 1
16 16604 1 1 55 TYR OH O 7.868 14.443 -8.587 1.00 . A A . 51 TYR OH 1 1
16 16605 1 1 56 GLU C C 5.413 5.702 -5.400 1.00 . A A . 52 GLU C 1 1
16 16606 1 1 56 GLU CA C 4.207 5.693 -6.350 1.00 . A A . 52 GLU CA 1 1
16 16607 1 1 56 GLU CB C 4.155 4.354 -7.103 1.00 . A A . 52 GLU CB 1 1
16 16608 1 1 56 GLU CD C 5.014 3.131 -9.138 1.00 . A A . 52 GLU CD 1 1
16 16609 1 1 56 GLU CG C 5.268 4.292 -8.162 1.00 . A A . 52 GLU CG 1 1
16 16610 1 1 56 GLU H H 4.533 6.669 -8.260 1.00 . A A . 52 GLU H 1 1
16 16611 1 1 56 GLU HA H 3.303 5.814 -5.778 1.00 . A A . 52 GLU HA 1 1
16 16612 1 1 56 GLU HB2 H 4.283 3.543 -6.401 1.00 . A A . 52 GLU HB2 1 1
16 16613 1 1 56 GLU HB3 H 3.198 4.253 -7.581 1.00 . A A . 52 GLU HB3 1 1
16 16614 1 1 56 GLU HG2 H 5.293 5.217 -8.714 1.00 . A A . 52 GLU HG2 1 1
16 16615 1 1 56 GLU HG3 H 6.219 4.145 -7.674 1.00 . A A . 52 GLU HG3 1 1
16 16616 1 1 56 GLU N N 4.330 6.836 -7.311 1.00 . A A . 52 GLU N 1 1
16 16617 1 1 56 GLU O O 6.508 6.065 -5.783 1.00 . A A . 52 GLU O 1 1
16 16618 1 1 56 GLU OE1 O 4.016 2.444 -8.981 1.00 . A A . 52 GLU OE1 1 1
16 16619 1 1 56 GLU OE2 O 5.824 2.954 -10.032 1.00 . A A . 52 GLU OE2 1 1
16 16620 1 1 57 PHE C C 6.300 4.024 -2.340 1.00 . A A . 53 PHE C 1 1
16 16621 1 1 57 PHE CA C 6.356 5.300 -3.192 1.00 . A A . 53 PHE CA 1 1
16 16622 1 1 57 PHE CB C 6.269 6.535 -2.287 1.00 . A A . 53 PHE CB 1 1
16 16623 1 1 57 PHE CD1 C 7.972 8.143 -3.227 1.00 . A A . 53 PHE CD1 1 1
16 16624 1 1 57 PHE CD2 C 8.510 6.926 -1.197 1.00 . A A . 53 PHE CD2 1 1
16 16625 1 1 57 PHE CE1 C 9.220 8.774 -3.178 1.00 . A A . 53 PHE CE1 1 1
16 16626 1 1 57 PHE CE2 C 9.758 7.559 -1.151 1.00 . A A . 53 PHE CE2 1 1
16 16627 1 1 57 PHE CG C 7.616 7.219 -2.235 1.00 . A A . 53 PHE CG 1 1
16 16628 1 1 57 PHE CZ C 10.113 8.482 -2.142 1.00 . A A . 53 PHE CZ 1 1
16 16629 1 1 57 PHE H H 4.329 5.023 -3.875 1.00 . A A . 53 PHE H 1 1
16 16630 1 1 57 PHE HA H 7.289 5.320 -3.734 1.00 . A A . 53 PHE HA 1 1
16 16631 1 1 57 PHE HB2 H 5.534 7.220 -2.684 1.00 . A A . 53 PHE HB2 1 1
16 16632 1 1 57 PHE HB3 H 5.979 6.236 -1.291 1.00 . A A . 53 PHE HB3 1 1
16 16633 1 1 57 PHE HD1 H 7.283 8.370 -4.028 1.00 . A A . 53 PHE HD1 1 1
16 16634 1 1 57 PHE HD2 H 8.236 6.215 -0.433 1.00 . A A . 53 PHE HD2 1 1
16 16635 1 1 57 PHE HE1 H 9.495 9.487 -3.942 1.00 . A A . 53 PHE HE1 1 1
16 16636 1 1 57 PHE HE2 H 10.447 7.333 -0.350 1.00 . A A . 53 PHE HE2 1 1
16 16637 1 1 57 PHE HZ H 11.076 8.968 -2.105 1.00 . A A . 53 PHE HZ 1 1
16 16638 1 1 57 PHE N N 5.221 5.309 -4.164 1.00 . A A . 53 PHE N 1 1
16 16639 1 1 57 PHE O O 5.421 3.198 -2.494 1.00 . A A . 53 PHE O 1 1
16 16640 1 1 58 GLU C C 6.091 2.641 0.380 1.00 . A A . 54 GLU C 1 1
16 16641 1 1 58 GLU CA C 7.274 2.636 -0.589 1.00 . A A . 54 GLU CA 1 1
16 16642 1 1 58 GLU CB C 8.588 2.610 0.205 1.00 . A A . 54 GLU CB 1 1
16 16643 1 1 58 GLU CD C 8.535 0.120 0.498 1.00 . A A . 54 GLU CD 1 1
16 16644 1 1 58 GLU CG C 8.564 1.465 1.227 1.00 . A A . 54 GLU CG 1 1
16 16645 1 1 58 GLU H H 7.942 4.534 -1.350 1.00 . A A . 54 GLU H 1 1
16 16646 1 1 58 GLU HA H 7.219 1.759 -1.216 1.00 . A A . 54 GLU HA 1 1
16 16647 1 1 58 GLU HB2 H 9.414 2.465 -0.475 1.00 . A A . 54 GLU HB2 1 1
16 16648 1 1 58 GLU HB3 H 8.711 3.548 0.724 1.00 . A A . 54 GLU HB3 1 1
16 16649 1 1 58 GLU HG2 H 9.448 1.520 1.845 1.00 . A A . 54 GLU HG2 1 1
16 16650 1 1 58 GLU HG3 H 7.686 1.554 1.850 1.00 . A A . 54 GLU HG3 1 1
16 16651 1 1 58 GLU N N 7.244 3.857 -1.448 1.00 . A A . 54 GLU N 1 1
16 16652 1 1 58 GLU O O 6.009 3.460 1.276 1.00 . A A . 54 GLU O 1 1
16 16653 1 1 58 GLU OE1 O 7.451 -0.325 0.153 1.00 . A A . 54 GLU OE1 1 1
16 16654 1 1 58 GLU OE2 O 9.597 -0.446 0.298 1.00 . A A . 54 GLU OE2 1 1
16 16655 1 1 59 GLY C C 3.157 2.914 1.008 1.00 . A A . 55 GLY C 1 1
16 16656 1 1 59 GLY CA C 4.001 1.644 1.125 1.00 . A A . 55 GLY CA 1 1
16 16657 1 1 59 GLY H H 5.274 1.065 -0.512 1.00 . A A . 55 GLY H 1 1
16 16658 1 1 59 GLY HA2 H 3.398 0.786 0.865 1.00 . A A . 55 GLY HA2 1 1
16 16659 1 1 59 GLY HA3 H 4.348 1.543 2.141 1.00 . A A . 55 GLY HA3 1 1
16 16660 1 1 59 GLY N N 5.178 1.718 0.212 1.00 . A A . 55 GLY N 1 1
16 16661 1 1 59 GLY O O 2.206 3.104 1.742 1.00 . A A . 55 GLY O 1 1
16 16662 1 1 60 ARG C C 2.708 5.456 -1.537 1.00 . A A . 56 ARG C 1 1
16 16663 1 1 60 ARG CA C 2.715 5.047 -0.064 1.00 . A A . 56 ARG CA 1 1
16 16664 1 1 60 ARG CB C 3.355 6.159 0.774 1.00 . A A . 56 ARG CB 1 1
16 16665 1 1 60 ARG CD C 3.822 6.947 3.103 1.00 . A A . 56 ARG CD 1 1
16 16666 1 1 60 ARG CG C 3.351 5.763 2.254 1.00 . A A . 56 ARG CG 1 1
16 16667 1 1 60 ARG CZ C 4.680 5.409 4.810 1.00 . A A . 56 ARG CZ 1 1
16 16668 1 1 60 ARG H H 4.268 3.613 -0.485 1.00 . A A . 56 ARG H 1 1
16 16669 1 1 60 ARG HA H 1.699 4.886 0.268 1.00 . A A . 56 ARG HA 1 1
16 16670 1 1 60 ARG HB2 H 4.372 6.317 0.445 1.00 . A A . 56 ARG HB2 1 1
16 16671 1 1 60 ARG HB3 H 2.791 7.069 0.647 1.00 . A A . 56 ARG HB3 1 1
16 16672 1 1 60 ARG HD2 H 4.269 7.690 2.465 1.00 . A A . 56 ARG HD2 1 1
16 16673 1 1 60 ARG HD3 H 2.969 7.385 3.613 1.00 . A A . 56 ARG HD3 1 1
16 16674 1 1 60 ARG HE H 5.686 7.000 4.185 1.00 . A A . 56 ARG HE 1 1
16 16675 1 1 60 ARG HG2 H 2.348 5.484 2.547 1.00 . A A . 56 ARG HG2 1 1
16 16676 1 1 60 ARG HG3 H 4.018 4.927 2.403 1.00 . A A . 56 ARG HG3 1 1
16 16677 1 1 60 ARG HH11 H 2.817 5.062 4.169 1.00 . A A . 56 ARG HH11 1 1
16 16678 1 1 60 ARG HH12 H 3.439 3.919 5.308 1.00 . A A . 56 ARG HH12 1 1
16 16679 1 1 60 ARG HH21 H 6.483 5.522 5.669 1.00 . A A . 56 ARG HH21 1 1
16 16680 1 1 60 ARG HH22 H 5.505 4.180 6.157 1.00 . A A . 56 ARG HH22 1 1
16 16681 1 1 60 ARG N N 3.497 3.787 0.095 1.00 . A A . 56 ARG N 1 1
16 16682 1 1 60 ARG NE N 4.853 6.492 4.093 1.00 . A A . 56 ARG NE 1 1
16 16683 1 1 60 ARG NH1 N 3.557 4.745 4.759 1.00 . A A . 56 ARG NH1 1 1
16 16684 1 1 60 ARG NH2 N 5.630 5.006 5.608 1.00 . A A . 56 ARG NH2 1 1
16 16685 1 1 60 ARG O O 3.566 6.182 -1.994 1.00 . A A . 56 ARG O 1 1
16 16686 1 1 61 LYS C C 0.817 6.604 -3.909 1.00 . A A . 57 LYS C 1 1
16 16687 1 1 61 LYS CA C 1.679 5.352 -3.728 1.00 . A A . 57 LYS CA 1 1
16 16688 1 1 61 LYS CB C 1.081 4.187 -4.528 1.00 . A A . 57 LYS CB 1 1
16 16689 1 1 61 LYS CD C -0.727 2.458 -4.435 1.00 . A A . 57 LYS CD 1 1
16 16690 1 1 61 LYS CE C -2.109 3.111 -4.430 1.00 . A A . 57 LYS CE 1 1
16 16691 1 1 61 LYS CG C 0.236 3.306 -3.605 1.00 . A A . 57 LYS CG 1 1
16 16692 1 1 61 LYS H H 1.063 4.410 -1.890 1.00 . A A . 57 LYS H 1 1
16 16693 1 1 61 LYS HA H 2.670 5.554 -4.086 1.00 . A A . 57 LYS HA 1 1
16 16694 1 1 61 LYS HB2 H 0.462 4.577 -5.323 1.00 . A A . 57 LYS HB2 1 1
16 16695 1 1 61 LYS HB3 H 1.880 3.596 -4.953 1.00 . A A . 57 LYS HB3 1 1
16 16696 1 1 61 LYS HD2 H -0.363 2.387 -5.451 1.00 . A A . 57 LYS HD2 1 1
16 16697 1 1 61 LYS HD3 H -0.796 1.469 -4.009 1.00 . A A . 57 LYS HD3 1 1
16 16698 1 1 61 LYS HE2 H -2.026 4.132 -4.088 1.00 . A A . 57 LYS HE2 1 1
16 16699 1 1 61 LYS HE3 H -2.509 3.103 -5.426 1.00 . A A . 57 LYS HE3 1 1
16 16700 1 1 61 LYS HG2 H 0.883 2.660 -3.030 1.00 . A A . 57 LYS HG2 1 1
16 16701 1 1 61 LYS HG3 H -0.331 3.934 -2.938 1.00 . A A . 57 LYS HG3 1 1
16 16702 1 1 61 LYS HZ1 H -2.693 2.465 -2.539 1.00 . A A . 57 LYS HZ1 1 1
16 16703 1 1 61 LYS HZ2 H -3.003 1.346 -3.780 1.00 . A A . 57 LYS HZ2 1 1
16 16704 1 1 61 LYS HZ3 H -3.984 2.724 -3.609 1.00 . A A . 57 LYS HZ3 1 1
16 16705 1 1 61 LYS N N 1.744 4.994 -2.281 1.00 . A A . 57 LYS N 1 1
16 16706 1 1 61 LYS NZ N -3.016 2.354 -3.521 1.00 . A A . 57 LYS NZ 1 1
16 16707 1 1 61 LYS O O -0.193 6.769 -3.258 1.00 . A A . 57 LYS O 1 1
16 16708 1 1 62 TYR C C 0.359 9.052 -6.496 1.00 . A A . 58 TYR C 1 1
16 16709 1 1 62 TYR CA C 0.426 8.739 -5.004 1.00 . A A . 58 TYR CA 1 1
16 16710 1 1 62 TYR CB C 1.107 9.909 -4.291 1.00 . A A . 58 TYR CB 1 1
16 16711 1 1 62 TYR CD1 C -0.011 9.713 -2.036 1.00 . A A . 58 TYR CD1 1 1
16 16712 1 1 62 TYR CD2 C 2.379 9.330 -2.203 1.00 . A A . 58 TYR CD2 1 1
16 16713 1 1 62 TYR CE1 C 0.047 9.468 -0.659 1.00 . A A . 58 TYR CE1 1 1
16 16714 1 1 62 TYR CE2 C 2.436 9.087 -0.828 1.00 . A A . 58 TYR CE2 1 1
16 16715 1 1 62 TYR CG C 1.157 9.644 -2.808 1.00 . A A . 58 TYR CG 1 1
16 16716 1 1 62 TYR CZ C 1.271 9.155 -0.055 1.00 . A A . 58 TYR CZ 1 1
16 16717 1 1 62 TYR H H 2.042 7.340 -5.291 1.00 . A A . 58 TYR H 1 1
16 16718 1 1 62 TYR HA H -0.573 8.612 -4.616 1.00 . A A . 58 TYR HA 1 1
16 16719 1 1 62 TYR HB2 H 2.113 10.022 -4.670 1.00 . A A . 58 TYR HB2 1 1
16 16720 1 1 62 TYR HB3 H 0.551 10.818 -4.477 1.00 . A A . 58 TYR HB3 1 1
16 16721 1 1 62 TYR HD1 H -0.957 9.953 -2.503 1.00 . A A . 58 TYR HD1 1 1
16 16722 1 1 62 TYR HD2 H 3.278 9.275 -2.800 1.00 . A A . 58 TYR HD2 1 1
16 16723 1 1 62 TYR HE1 H -0.851 9.520 -0.063 1.00 . A A . 58 TYR HE1 1 1
16 16724 1 1 62 TYR HE2 H 3.380 8.846 -0.362 1.00 . A A . 58 TYR HE2 1 1
16 16725 1 1 62 TYR HH H 0.804 9.587 1.744 1.00 . A A . 58 TYR HH 1 1
16 16726 1 1 62 TYR N N 1.218 7.491 -4.783 1.00 . A A . 58 TYR N 1 1
16 16727 1 1 62 TYR O O 1.296 8.812 -7.234 1.00 . A A . 58 TYR O 1 1
16 16728 1 1 62 TYR OH O 1.327 8.916 1.302 1.00 . A A . 58 TYR OH 1 1
16 16729 1 1 63 CYS C C -0.550 11.453 -8.538 1.00 . A A . 59 CYS C 1 1
16 16730 1 1 63 CYS CA C -0.858 9.967 -8.379 1.00 . A A . 59 CYS CA 1 1
16 16731 1 1 63 CYS CB C -2.281 9.684 -8.870 1.00 . A A . 59 CYS CB 1 1
16 16732 1 1 63 CYS H H -1.468 9.808 -6.322 1.00 . A A . 59 CYS H 1 1
16 16733 1 1 63 CYS HA H -0.154 9.392 -8.957 1.00 . A A . 59 CYS HA 1 1
16 16734 1 1 63 CYS HB2 H -2.405 10.094 -9.861 1.00 . A A . 59 CYS HB2 1 1
16 16735 1 1 63 CYS HB3 H -2.447 8.614 -8.897 1.00 . A A . 59 CYS HB3 1 1
16 16736 1 1 63 CYS N N -0.734 9.608 -6.940 1.00 . A A . 59 CYS N 1 1
16 16737 1 1 63 CYS O O -0.188 12.123 -7.588 1.00 . A A . 59 CYS O 1 1
16 16738 1 1 63 CYS SG S -3.475 10.457 -7.750 1.00 . A A . 59 CYS SG 1 1
16 16739 1 1 64 GLU C C -1.370 14.252 -9.064 1.00 . A A . 60 GLU C 1 1
16 16740 1 1 64 GLU CA C -0.413 13.425 -9.931 1.00 . A A . 60 GLU CA 1 1
16 16741 1 1 64 GLU CB C -0.617 13.779 -11.406 1.00 . A A . 60 GLU CB 1 1
16 16742 1 1 64 GLU CD C 0.521 15.285 -13.052 1.00 . A A . 60 GLU CD 1 1
16 16743 1 1 64 GLU CG C -0.126 15.208 -11.667 1.00 . A A . 60 GLU CG 1 1
16 16744 1 1 64 GLU H H -0.990 11.422 -10.473 1.00 . A A . 60 GLU H 1 1
16 16745 1 1 64 GLU HA H 0.606 13.638 -9.645 1.00 . A A . 60 GLU HA 1 1
16 16746 1 1 64 GLU HB2 H -0.059 13.088 -12.022 1.00 . A A . 60 GLU HB2 1 1
16 16747 1 1 64 GLU HB3 H -1.667 13.711 -11.652 1.00 . A A . 60 GLU HB3 1 1
16 16748 1 1 64 GLU HG2 H -0.963 15.890 -11.622 1.00 . A A . 60 GLU HG2 1 1
16 16749 1 1 64 GLU HG3 H 0.601 15.483 -10.917 1.00 . A A . 60 GLU HG3 1 1
16 16750 1 1 64 GLU N N -0.693 11.978 -9.723 1.00 . A A . 60 GLU N 1 1
16 16751 1 1 64 GLU O O -1.212 15.445 -8.924 1.00 . A A . 60 GLU O 1 1
16 16752 1 1 64 GLU OE1 O -0.199 15.524 -14.008 1.00 . A A . 60 GLU OE1 1 1
16 16753 1 1 64 GLU OE2 O 1.724 15.102 -13.135 1.00 . A A . 60 GLU OE2 1 1
16 16754 1 1 65 HIS C C -2.741 14.589 -6.232 1.00 . A A . 61 HIS C 1 1
16 16755 1 1 65 HIS CA C -3.331 14.370 -7.630 1.00 . A A . 61 HIS CA 1 1
16 16756 1 1 65 HIS CB C -4.647 13.572 -7.527 1.00 . A A . 61 HIS CB 1 1
16 16757 1 1 65 HIS CD2 C -5.669 14.643 -5.351 1.00 . A A . 61 HIS CD2 1 1
16 16758 1 1 65 HIS CE1 C -5.702 12.873 -4.101 1.00 . A A . 61 HIS CE1 1 1
16 16759 1 1 65 HIS CG C -5.174 13.612 -6.112 1.00 . A A . 61 HIS CG 1 1
16 16760 1 1 65 HIS H H -2.470 12.653 -8.615 1.00 . A A . 61 HIS H 1 1
16 16761 1 1 65 HIS HA H -3.529 15.331 -8.080 1.00 . A A . 61 HIS HA 1 1
16 16762 1 1 65 HIS HB2 H -5.380 14.006 -8.192 1.00 . A A . 61 HIS HB2 1 1
16 16763 1 1 65 HIS HB3 H -4.468 12.548 -7.814 1.00 . A A . 61 HIS HB3 1 1
16 16764 1 1 65 HIS HD2 H -5.782 15.663 -5.687 1.00 . A A . 61 HIS HD2 1 1
16 16765 1 1 65 HIS HE1 H -5.842 12.210 -3.261 1.00 . A A . 61 HIS HE1 1 1
16 16766 1 1 65 HIS HE2 H -6.372 14.689 -3.338 1.00 . A A . 61 HIS HE2 1 1
16 16767 1 1 65 HIS N N -2.361 13.621 -8.484 1.00 . A A . 61 HIS N 1 1
16 16768 1 1 65 HIS ND1 N -5.207 12.489 -5.292 1.00 . A A . 61 HIS ND1 1 1
16 16769 1 1 65 HIS NE2 N -6.000 14.174 -4.085 1.00 . A A . 61 HIS NE2 1 1
16 16770 1 1 65 HIS O O -2.499 15.706 -5.817 1.00 . A A . 61 HIS O 1 1
16 16771 1 1 66 ASP C C -0.659 14.451 -4.174 1.00 . A A . 62 ASP C 1 1
16 16772 1 1 66 ASP CA C -1.978 13.688 -4.121 1.00 . A A . 62 ASP CA 1 1
16 16773 1 1 66 ASP CB C -1.738 12.308 -3.514 1.00 . A A . 62 ASP CB 1 1
16 16774 1 1 66 ASP CG C -2.293 12.278 -2.090 1.00 . A A . 62 ASP CG 1 1
16 16775 1 1 66 ASP H H -2.746 12.645 -5.841 1.00 . A A . 62 ASP H 1 1
16 16776 1 1 66 ASP HA H -2.681 14.229 -3.510 1.00 . A A . 62 ASP HA 1 1
16 16777 1 1 66 ASP HB2 H -2.231 11.558 -4.114 1.00 . A A . 62 ASP HB2 1 1
16 16778 1 1 66 ASP HB3 H -0.682 12.109 -3.488 1.00 . A A . 62 ASP HB3 1 1
16 16779 1 1 66 ASP N N -2.530 13.535 -5.495 1.00 . A A . 62 ASP N 1 1
16 16780 1 1 66 ASP O O -0.363 15.259 -3.313 1.00 . A A . 62 ASP O 1 1
16 16781 1 1 66 ASP OD1 O -3.497 12.145 -1.946 1.00 . A A . 62 ASP OD1 1 1
16 16782 1 1 66 ASP OD2 O -1.502 12.392 -1.169 1.00 . A A . 62 ASP OD2 1 1
16 16783 1 1 67 PHE C C 1.245 16.363 -5.667 1.00 . A A . 63 PHE C 1 1
16 16784 1 1 67 PHE CA C 1.447 14.896 -5.272 1.00 . A A . 63 PHE CA 1 1
16 16785 1 1 67 PHE CB C 2.332 14.184 -6.297 1.00 . A A . 63 PHE CB 1 1
16 16786 1 1 67 PHE CD1 C 4.007 12.974 -4.854 1.00 . A A . 63 PHE CD1 1 1
16 16787 1 1 67 PHE CD2 C 4.719 14.963 -6.045 1.00 . A A . 63 PHE CD2 1 1
16 16788 1 1 67 PHE CE1 C 5.290 12.838 -4.311 1.00 . A A . 63 PHE CE1 1 1
16 16789 1 1 67 PHE CE2 C 6.003 14.828 -5.502 1.00 . A A . 63 PHE CE2 1 1
16 16790 1 1 67 PHE CG C 3.721 14.036 -5.722 1.00 . A A . 63 PHE CG 1 1
16 16791 1 1 67 PHE CZ C 6.288 13.766 -4.635 1.00 . A A . 63 PHE CZ 1 1
16 16792 1 1 67 PHE H H -0.117 13.538 -5.850 1.00 . A A . 63 PHE H 1 1
16 16793 1 1 67 PHE HA H 1.933 14.861 -4.307 1.00 . A A . 63 PHE HA 1 1
16 16794 1 1 67 PHE HB2 H 1.921 13.207 -6.510 1.00 . A A . 63 PHE HB2 1 1
16 16795 1 1 67 PHE HB3 H 2.375 14.763 -7.205 1.00 . A A . 63 PHE HB3 1 1
16 16796 1 1 67 PHE HD1 H 3.238 12.259 -4.604 1.00 . A A . 63 PHE HD1 1 1
16 16797 1 1 67 PHE HD2 H 4.500 15.782 -6.715 1.00 . A A . 63 PHE HD2 1 1
16 16798 1 1 67 PHE HE1 H 5.510 12.018 -3.643 1.00 . A A . 63 PHE HE1 1 1
16 16799 1 1 67 PHE HE2 H 6.772 15.543 -5.750 1.00 . A A . 63 PHE HE2 1 1
16 16800 1 1 67 PHE HZ H 7.278 13.661 -4.216 1.00 . A A . 63 PHE HZ 1 1
16 16801 1 1 67 PHE N N 0.140 14.198 -5.172 1.00 . A A . 63 PHE N 1 1
16 16802 1 1 67 PHE O O 1.899 17.239 -5.134 1.00 . A A . 63 PHE O 1 1
16 16803 1 1 68 GLN C C -0.524 18.807 -5.771 1.00 . A A . 64 GLN C 1 1
16 16804 1 1 68 GLN CA C 0.143 18.092 -6.946 1.00 . A A . 64 GLN CA 1 1
16 16805 1 1 68 GLN CB C -0.722 18.219 -8.208 1.00 . A A . 64 GLN CB 1 1
16 16806 1 1 68 GLN CD C -3.046 18.155 -9.133 1.00 . A A . 64 GLN CD 1 1
16 16807 1 1 68 GLN CG C -2.192 17.934 -7.882 1.00 . A A . 64 GLN CG 1 1
16 16808 1 1 68 GLN H H -0.196 15.953 -7.002 1.00 . A A . 64 GLN H 1 1
16 16809 1 1 68 GLN HA H 1.108 18.544 -7.126 1.00 . A A . 64 GLN HA 1 1
16 16810 1 1 68 GLN HB2 H -0.632 19.222 -8.598 1.00 . A A . 64 GLN HB2 1 1
16 16811 1 1 68 GLN HB3 H -0.376 17.517 -8.950 1.00 . A A . 64 GLN HB3 1 1
16 16812 1 1 68 GLN HE21 H -3.147 20.122 -8.889 1.00 . A A . 64 GLN HE21 1 1
16 16813 1 1 68 GLN HE22 H -3.964 19.515 -10.248 1.00 . A A . 64 GLN HE22 1 1
16 16814 1 1 68 GLN HG2 H -2.293 16.914 -7.555 1.00 . A A . 64 GLN HG2 1 1
16 16815 1 1 68 GLN HG3 H -2.525 18.598 -7.100 1.00 . A A . 64 GLN HG3 1 1
16 16816 1 1 68 GLN N N 0.345 16.659 -6.577 1.00 . A A . 64 GLN N 1 1
16 16817 1 1 68 GLN NE2 N -3.417 19.365 -9.450 1.00 . A A . 64 GLN NE2 1 1
16 16818 1 1 68 GLN O O -0.433 20.010 -5.630 1.00 . A A . 64 GLN O 1 1
16 16819 1 1 68 GLN OE1 O -3.380 17.217 -9.827 1.00 . A A . 64 GLN OE1 1 1
16 16820 1 1 69 MET C C -0.695 19.214 -2.829 1.00 . A A . 65 MET C 1 1
16 16821 1 1 69 MET CA C -1.810 18.676 -3.719 1.00 . A A . 65 MET CA 1 1
16 16822 1 1 69 MET CB C -2.622 17.622 -2.959 1.00 . A A . 65 MET CB 1 1
16 16823 1 1 69 MET CE C -6.685 17.145 -2.963 1.00 . A A . 65 MET CE 1 1
16 16824 1 1 69 MET CG C -4.057 17.597 -3.491 1.00 . A A . 65 MET CG 1 1
16 16825 1 1 69 MET H H -1.196 17.093 -5.037 1.00 . A A . 65 MET H 1 1
16 16826 1 1 69 MET HA H -2.453 19.488 -4.030 1.00 . A A . 65 MET HA 1 1
16 16827 1 1 69 MET HB2 H -2.171 16.651 -3.098 1.00 . A A . 65 MET HB2 1 1
16 16828 1 1 69 MET HB3 H -2.636 17.865 -1.907 1.00 . A A . 65 MET HB3 1 1
16 16829 1 1 69 MET HE1 H -6.802 18.162 -2.615 1.00 . A A . 65 MET HE1 1 1
16 16830 1 1 69 MET HE2 H -7.463 16.532 -2.539 1.00 . A A . 65 MET HE2 1 1
16 16831 1 1 69 MET HE3 H -6.754 17.116 -4.041 1.00 . A A . 65 MET HE3 1 1
16 16832 1 1 69 MET HG2 H -4.466 18.597 -3.474 1.00 . A A . 65 MET HG2 1 1
16 16833 1 1 69 MET HG3 H -4.060 17.224 -4.504 1.00 . A A . 65 MET HG3 1 1
16 16834 1 1 69 MET N N -1.164 18.061 -4.910 1.00 . A A . 65 MET N 1 1
16 16835 1 1 69 MET O O -0.779 20.302 -2.294 1.00 . A A . 65 MET O 1 1
16 16836 1 1 69 MET SD S -5.067 16.516 -2.448 1.00 . A A . 65 MET SD 1 1
16 16837 1 1 70 LEU C C 2.166 20.097 -2.635 1.00 . A A . 66 LEU C 1 1
16 16838 1 1 70 LEU CA C 1.523 18.935 -1.882 1.00 . A A . 66 LEU CA 1 1
16 16839 1 1 70 LEU CB C 2.558 17.811 -1.724 1.00 . A A . 66 LEU CB 1 1
16 16840 1 1 70 LEU CD1 C 2.893 15.372 -1.290 1.00 . A A . 66 LEU CD1 1 1
16 16841 1 1 70 LEU CD2 C 0.837 16.513 -0.440 1.00 . A A . 66 LEU CD2 1 1
16 16842 1 1 70 LEU CG C 1.855 16.459 -1.584 1.00 . A A . 66 LEU CG 1 1
16 16843 1 1 70 LEU H H 0.419 17.600 -3.169 1.00 . A A . 66 LEU H 1 1
16 16844 1 1 70 LEU HA H 1.179 19.266 -0.912 1.00 . A A . 66 LEU HA 1 1
16 16845 1 1 70 LEU HB2 H 3.200 17.793 -2.592 1.00 . A A . 66 LEU HB2 1 1
16 16846 1 1 70 LEU HB3 H 3.155 17.997 -0.842 1.00 . A A . 66 LEU HB3 1 1
16 16847 1 1 70 LEU HD11 H 3.370 15.575 -0.342 1.00 . A A . 66 LEU HD11 1 1
16 16848 1 1 70 LEU HD12 H 3.637 15.364 -2.072 1.00 . A A . 66 LEU HD12 1 1
16 16849 1 1 70 LEU HD13 H 2.405 14.410 -1.248 1.00 . A A . 66 LEU HD13 1 1
16 16850 1 1 70 LEU HD21 H 1.260 17.053 0.395 1.00 . A A . 66 LEU HD21 1 1
16 16851 1 1 70 LEU HD22 H 0.589 15.508 -0.130 1.00 . A A . 66 LEU HD22 1 1
16 16852 1 1 70 LEU HD23 H -0.058 17.015 -0.777 1.00 . A A . 66 LEU HD23 1 1
16 16853 1 1 70 LEU HG H 1.351 16.227 -2.510 1.00 . A A . 66 LEU HG 1 1
16 16854 1 1 70 LEU N N 0.370 18.463 -2.701 1.00 . A A . 66 LEU N 1 1
16 16855 1 1 70 LEU O O 2.814 20.951 -2.063 1.00 . A A . 66 LEU O 1 1
16 16856 1 1 71 PHE C C 4.071 21.126 -4.757 1.00 . A A . 67 PHE C 1 1
16 16857 1 1 71 PHE CA C 2.541 21.192 -4.787 1.00 . A A . 67 PHE CA 1 1
16 16858 1 1 71 PHE CB C 2.065 22.564 -4.292 1.00 . A A . 67 PHE CB 1 1
16 16859 1 1 71 PHE CD1 C 1.287 23.743 -6.381 1.00 . A A . 67 PHE CD1 1 1
16 16860 1 1 71 PHE CD2 C 3.413 24.382 -5.405 1.00 . A A . 67 PHE CD2 1 1
16 16861 1 1 71 PHE CE1 C 1.468 24.690 -7.396 1.00 . A A . 67 PHE CE1 1 1
16 16862 1 1 71 PHE CE2 C 3.594 25.330 -6.420 1.00 . A A . 67 PHE CE2 1 1
16 16863 1 1 71 PHE CG C 2.259 23.589 -5.386 1.00 . A A . 67 PHE CG 1 1
16 16864 1 1 71 PHE CZ C 2.621 25.483 -7.415 1.00 . A A . 67 PHE CZ 1 1
16 16865 1 1 71 PHE H H 1.443 19.403 -4.347 1.00 . A A . 67 PHE H 1 1
16 16866 1 1 71 PHE HA H 2.198 21.041 -5.802 1.00 . A A . 67 PHE HA 1 1
16 16867 1 1 71 PHE HB2 H 1.017 22.508 -4.032 1.00 . A A . 67 PHE HB2 1 1
16 16868 1 1 71 PHE HB3 H 2.636 22.853 -3.422 1.00 . A A . 67 PHE HB3 1 1
16 16869 1 1 71 PHE HD1 H 0.397 23.131 -6.368 1.00 . A A . 67 PHE HD1 1 1
16 16870 1 1 71 PHE HD2 H 4.164 24.264 -4.637 1.00 . A A . 67 PHE HD2 1 1
16 16871 1 1 71 PHE HE1 H 0.718 24.810 -8.164 1.00 . A A . 67 PHE HE1 1 1
16 16872 1 1 71 PHE HE2 H 4.484 25.942 -6.434 1.00 . A A . 67 PHE HE2 1 1
16 16873 1 1 71 PHE HZ H 2.761 26.215 -8.198 1.00 . A A . 67 PHE HZ 1 1
16 16874 1 1 71 PHE N N 1.973 20.115 -3.931 1.00 . A A . 67 PHE N 1 1
16 16875 1 1 71 PHE O O 4.717 21.768 -3.952 1.00 . A A . 67 PHE O 1 1
16 16876 1 1 72 ALA C C 6.602 20.074 -7.124 1.00 . A A . 68 ALA C 1 1
16 16877 1 1 72 ALA CA C 6.139 20.234 -5.669 1.00 . A A . 68 ALA CA 1 1
16 16878 1 1 72 ALA CB C 6.572 19.013 -4.851 1.00 . A A . 68 ALA CB 1 1
16 16879 1 1 72 ALA H H 4.108 19.844 -6.272 1.00 . A A . 68 ALA H 1 1
16 16880 1 1 72 ALA HA H 6.582 21.124 -5.249 1.00 . A A . 68 ALA HA 1 1
16 16881 1 1 72 ALA HB1 H 7.644 18.902 -4.911 1.00 . A A . 68 ALA HB1 1 1
16 16882 1 1 72 ALA HB2 H 6.096 18.128 -5.245 1.00 . A A . 68 ALA HB2 1 1
16 16883 1 1 72 ALA HB3 H 6.282 19.150 -3.820 1.00 . A A . 68 ALA HB3 1 1
16 16884 1 1 72 ALA N N 4.652 20.350 -5.634 1.00 . A A . 68 ALA N 1 1
16 16885 1 1 72 ALA O O 7.087 19.027 -7.509 1.00 . A A . 68 ALA O 1 1
16 16886 1 1 73 PRO C C 8.343 20.926 -9.452 1.00 . A A . 69 PRO C 1 1
16 16887 1 1 73 PRO CA C 6.829 21.132 -9.317 1.00 . A A . 69 PRO CA 1 1
16 16888 1 1 73 PRO CB C 6.426 22.522 -9.832 1.00 . A A . 69 PRO CB 1 1
16 16889 1 1 73 PRO CD C 5.842 22.387 -7.410 1.00 . A A . 69 PRO CD 1 1
16 16890 1 1 73 PRO CG C 5.829 23.311 -8.638 1.00 . A A . 69 PRO CG 1 1
16 16891 1 1 73 PRO HA H 6.296 20.371 -9.858 1.00 . A A . 69 PRO HA 1 1
16 16892 1 1 73 PRO HB2 H 7.295 23.038 -10.218 1.00 . A A . 69 PRO HB2 1 1
16 16893 1 1 73 PRO HB3 H 5.682 22.424 -10.607 1.00 . A A . 69 PRO HB3 1 1
16 16894 1 1 73 PRO HD2 H 6.449 22.815 -6.625 1.00 . A A . 69 PRO HD2 1 1
16 16895 1 1 73 PRO HD3 H 4.836 22.214 -7.061 1.00 . A A . 69 PRO HD3 1 1
16 16896 1 1 73 PRO HG2 H 6.428 24.190 -8.444 1.00 . A A . 69 PRO HG2 1 1
16 16897 1 1 73 PRO HG3 H 4.813 23.602 -8.861 1.00 . A A . 69 PRO HG3 1 1
16 16898 1 1 73 PRO N N 6.435 21.126 -7.895 1.00 . A A . 69 PRO N 1 1
16 16899 1 1 73 PRO O O 8.848 20.651 -10.523 1.00 . A A . 69 PRO O 1 1
16 16900 1 1 74 CYS C C 11.067 20.601 -7.004 1.00 . A A . 70 CYS C 1 1
16 16901 1 1 74 CYS CA C 10.541 20.872 -8.418 1.00 . A A . 70 CYS CA 1 1
16 16902 1 1 74 CYS CB C 11.197 22.139 -8.975 1.00 . A A . 70 CYS CB 1 1
16 16903 1 1 74 CYS H H 8.625 21.278 -7.523 1.00 . A A . 70 CYS H 1 1
16 16904 1 1 74 CYS HA H 10.779 20.033 -9.056 1.00 . A A . 70 CYS HA 1 1
16 16905 1 1 74 CYS HB2 H 12.260 22.111 -8.779 1.00 . A A . 70 CYS HB2 1 1
16 16906 1 1 74 CYS HB3 H 11.030 22.192 -10.041 1.00 . A A . 70 CYS HB3 1 1
16 16907 1 1 74 CYS HG H 9.563 23.392 -7.961 1.00 . A A . 70 CYS HG 1 1
16 16908 1 1 74 CYS N N 9.061 21.057 -8.371 1.00 . A A . 70 CYS N 1 1
16 16909 1 1 74 CYS O O 12.094 19.952 -6.889 1.00 . A A . 70 CYS O 1 1
16 16910 1 1 74 CYS SG S 10.475 23.595 -8.178 1.00 . A A . 70 CYS SG 1 1
16 16911 2 2 1 ZN ZN ZN -2.541 -4.887 -11.547 1.00 . B A . 998 ZN ZN 1 1
16 16912 3 2 1 ZN ZN ZN -4.662 10.627 -5.787 1.00 . C A . 999 ZN ZN 1 1
17 16913 1 1 5 MET C C 14.606 -17.334 -0.816 1.00 . A A . 1 MET C 1 1
17 16914 1 1 5 MET CA C 14.168 -18.249 0.330 1.00 . A A . 1 MET CA 1 1
17 16915 1 1 5 MET CB C 15.167 -18.134 1.487 1.00 . A A . 1 MET CB 1 1
17 16916 1 1 5 MET CE C 14.671 -21.441 3.898 1.00 . A A . 1 MET CE 1 1
17 16917 1 1 5 MET CG C 14.720 -19.030 2.646 1.00 . A A . 1 MET CG 1 1
17 16918 1 1 5 MET H H 13.521 -20.222 0.481 1.00 . A A . 1 MET H 1 1
17 16919 1 1 5 MET HA H 13.187 -17.953 0.671 1.00 . A A . 1 MET HA 1 1
17 16920 1 1 5 MET HB2 H 16.146 -18.443 1.149 1.00 . A A . 1 MET HB2 1 1
17 16921 1 1 5 MET HB3 H 15.210 -17.109 1.824 1.00 . A A . 1 MET HB3 1 1
17 16922 1 1 5 MET HE1 H 13.596 -21.332 3.937 1.00 . A A . 1 MET HE1 1 1
17 16923 1 1 5 MET HE2 H 15.113 -20.931 4.738 1.00 . A A . 1 MET HE2 1 1
17 16924 1 1 5 MET HE3 H 14.933 -22.489 3.937 1.00 . A A . 1 MET HE3 1 1
17 16925 1 1 5 MET HG2 H 15.143 -18.661 3.569 1.00 . A A . 1 MET HG2 1 1
17 16926 1 1 5 MET HG3 H 13.643 -19.021 2.716 1.00 . A A . 1 MET HG3 1 1
17 16927 1 1 5 MET N N 14.123 -19.659 -0.151 1.00 . A A . 1 MET N 1 1
17 16928 1 1 5 MET O O 13.938 -16.373 -1.145 1.00 . A A . 1 MET O 1 1
17 16929 1 1 5 MET SD S 15.292 -20.724 2.356 1.00 . A A . 1 MET SD 1 1
17 16930 1 1 6 ALA C C 15.514 -17.202 -3.851 1.00 . A A . 2 ALA C 1 1
17 16931 1 1 6 ALA CA C 16.215 -16.780 -2.553 1.00 . A A . 2 ALA CA 1 1
17 16932 1 1 6 ALA CB C 17.729 -16.956 -2.699 1.00 . A A . 2 ALA CB 1 1
17 16933 1 1 6 ALA H H 16.246 -18.408 -1.143 1.00 . A A . 2 ALA H 1 1
17 16934 1 1 6 ALA HA H 15.992 -15.743 -2.347 1.00 . A A . 2 ALA HA 1 1
17 16935 1 1 6 ALA HB1 H 18.200 -16.834 -1.734 1.00 . A A . 2 ALA HB1 1 1
17 16936 1 1 6 ALA HB2 H 18.114 -16.215 -3.384 1.00 . A A . 2 ALA HB2 1 1
17 16937 1 1 6 ALA HB3 H 17.943 -17.945 -3.079 1.00 . A A . 2 ALA HB3 1 1
17 16938 1 1 6 ALA N N 15.726 -17.628 -1.427 1.00 . A A . 2 ALA N 1 1
17 16939 1 1 6 ALA O O 14.336 -17.507 -3.857 1.00 . A A . 2 ALA O 1 1
17 16940 1 1 7 ASN C C 14.518 -16.621 -6.639 1.00 . A A . 3 ASN C 1 1
17 16941 1 1 7 ASN CA C 15.615 -17.621 -6.253 1.00 . A A . 3 ASN CA 1 1
17 16942 1 1 7 ASN CB C 15.013 -19.026 -6.130 1.00 . A A . 3 ASN CB 1 1
17 16943 1 1 7 ASN CG C 15.028 -19.715 -7.498 1.00 . A A . 3 ASN CG 1 1
17 16944 1 1 7 ASN H H 17.176 -16.970 -4.917 1.00 . A A . 3 ASN H 1 1
17 16945 1 1 7 ASN HA H 16.378 -17.625 -7.019 1.00 . A A . 3 ASN HA 1 1
17 16946 1 1 7 ASN HB2 H 15.596 -19.607 -5.429 1.00 . A A . 3 ASN HB2 1 1
17 16947 1 1 7 ASN HB3 H 13.994 -18.954 -5.778 1.00 . A A . 3 ASN HB3 1 1
17 16948 1 1 7 ASN HD21 H 16.937 -20.241 -7.370 1.00 . A A . 3 ASN HD21 1 1
17 16949 1 1 7 ASN HD22 H 16.150 -20.710 -8.797 1.00 . A A . 3 ASN HD22 1 1
17 16950 1 1 7 ASN N N 16.229 -17.221 -4.950 1.00 . A A . 3 ASN N 1 1
17 16951 1 1 7 ASN ND2 N 16.130 -20.268 -7.924 1.00 . A A . 3 ASN ND2 1 1
17 16952 1 1 7 ASN O O 13.691 -16.893 -7.488 1.00 . A A . 3 ASN O 1 1
17 16953 1 1 7 ASN OD1 O 14.027 -19.747 -8.185 1.00 . A A . 3 ASN OD1 1 1
17 16954 1 1 8 ALA C C 12.074 -15.004 -6.067 1.00 . A A . 4 ALA C 1 1
17 16955 1 1 8 ALA CA C 13.472 -14.438 -6.341 1.00 . A A . 4 ALA CA 1 1
17 16956 1 1 8 ALA CB C 13.585 -14.034 -7.815 1.00 . A A . 4 ALA CB 1 1
17 16957 1 1 8 ALA H H 15.189 -15.274 -5.341 1.00 . A A . 4 ALA H 1 1
17 16958 1 1 8 ALA HA H 13.631 -13.567 -5.720 1.00 . A A . 4 ALA HA 1 1
17 16959 1 1 8 ALA HB1 H 13.019 -14.725 -8.423 1.00 . A A . 4 ALA HB1 1 1
17 16960 1 1 8 ALA HB2 H 14.622 -14.058 -8.117 1.00 . A A . 4 ALA HB2 1 1
17 16961 1 1 8 ALA HB3 H 13.195 -13.036 -7.947 1.00 . A A . 4 ALA HB3 1 1
17 16962 1 1 8 ALA N N 14.509 -15.466 -6.020 1.00 . A A . 4 ALA N 1 1
17 16963 1 1 8 ALA O O 11.924 -16.043 -5.451 1.00 . A A . 4 ALA O 1 1
17 16964 1 1 9 LEU C C 9.183 -15.589 -7.527 1.00 . A A . 5 LEU C 1 1
17 16965 1 1 9 LEU CA C 9.658 -14.820 -6.292 1.00 . A A . 5 LEU CA 1 1
17 16966 1 1 9 LEU CB C 8.728 -13.625 -6.043 1.00 . A A . 5 LEU CB 1 1
17 16967 1 1 9 LEU CD1 C 7.969 -14.513 -3.820 1.00 . A A . 5 LEU CD1 1 1
17 16968 1 1 9 LEU CD2 C 10.036 -13.107 -3.965 1.00 . A A . 5 LEU CD2 1 1
17 16969 1 1 9 LEU CG C 8.633 -13.333 -4.539 1.00 . A A . 5 LEU CG 1 1
17 16970 1 1 9 LEU H H 11.197 -13.494 -7.013 1.00 . A A . 5 LEU H 1 1
17 16971 1 1 9 LEU HA H 9.644 -15.475 -5.434 1.00 . A A . 5 LEU HA 1 1
17 16972 1 1 9 LEU HB2 H 9.117 -12.756 -6.553 1.00 . A A . 5 LEU HB2 1 1
17 16973 1 1 9 LEU HB3 H 7.743 -13.852 -6.425 1.00 . A A . 5 LEU HB3 1 1
17 16974 1 1 9 LEU HD11 H 7.463 -14.156 -2.936 1.00 . A A . 5 LEU HD11 1 1
17 16975 1 1 9 LEU HD12 H 8.722 -15.233 -3.536 1.00 . A A . 5 LEU HD12 1 1
17 16976 1 1 9 LEU HD13 H 7.253 -14.981 -4.480 1.00 . A A . 5 LEU HD13 1 1
17 16977 1 1 9 LEU HD21 H 10.534 -14.058 -3.843 1.00 . A A . 5 LEU HD21 1 1
17 16978 1 1 9 LEU HD22 H 9.957 -12.618 -3.005 1.00 . A A . 5 LEU HD22 1 1
17 16979 1 1 9 LEU HD23 H 10.606 -12.486 -4.639 1.00 . A A . 5 LEU HD23 1 1
17 16980 1 1 9 LEU HG H 8.036 -12.444 -4.387 1.00 . A A . 5 LEU HG 1 1
17 16981 1 1 9 LEU N N 11.050 -14.327 -6.520 1.00 . A A . 5 LEU N 1 1
17 16982 1 1 9 LEU O O 9.302 -15.122 -8.643 1.00 . A A . 5 LEU O 1 1
17 16983 1 1 10 ALA C C 6.898 -16.916 -9.078 1.00 . A A . 6 ALA C 1 1
17 16984 1 1 10 ALA CA C 8.155 -17.568 -8.493 1.00 . A A . 6 ALA CA 1 1
17 16985 1 1 10 ALA CB C 7.823 -18.986 -8.023 1.00 . A A . 6 ALA CB 1 1
17 16986 1 1 10 ALA H H 8.557 -17.117 -6.424 1.00 . A A . 6 ALA H 1 1
17 16987 1 1 10 ALA HA H 8.924 -17.611 -9.251 1.00 . A A . 6 ALA HA 1 1
17 16988 1 1 10 ALA HB1 H 8.710 -19.448 -7.617 1.00 . A A . 6 ALA HB1 1 1
17 16989 1 1 10 ALA HB2 H 7.465 -19.568 -8.859 1.00 . A A . 6 ALA HB2 1 1
17 16990 1 1 10 ALA HB3 H 7.059 -18.944 -7.261 1.00 . A A . 6 ALA HB3 1 1
17 16991 1 1 10 ALA N N 8.642 -16.763 -7.334 1.00 . A A . 6 ALA N 1 1
17 16992 1 1 10 ALA O O 6.637 -17.006 -10.263 1.00 . A A . 6 ALA O 1 1
17 16993 1 1 11 SER C C 4.467 -14.490 -7.791 1.00 . A A . 7 SER C 1 1
17 16994 1 1 11 SER CA C 4.876 -15.605 -8.756 1.00 . A A . 7 SER CA 1 1
17 16995 1 1 11 SER CB C 3.751 -16.638 -8.850 1.00 . A A . 7 SER CB 1 1
17 16996 1 1 11 SER H H 6.352 -16.207 -7.306 1.00 . A A . 7 SER H 1 1
17 16997 1 1 11 SER HA H 5.060 -15.183 -9.735 1.00 . A A . 7 SER HA 1 1
17 16998 1 1 11 SER HB2 H 3.768 -17.272 -7.979 1.00 . A A . 7 SER HB2 1 1
17 16999 1 1 11 SER HB3 H 2.798 -16.128 -8.901 1.00 . A A . 7 SER HB3 1 1
17 17000 1 1 11 SER HG H 4.872 -17.410 -10.242 1.00 . A A . 7 SER HG 1 1
17 17001 1 1 11 SER N N 6.118 -16.264 -8.256 1.00 . A A . 7 SER N 1 1
17 17002 1 1 11 SER O O 4.883 -14.464 -6.648 1.00 . A A . 7 SER O 1 1
17 17003 1 1 11 SER OG O 3.939 -17.436 -10.011 1.00 . A A . 7 SER OG 1 1
17 17004 1 1 12 ALA C C 1.954 -11.803 -7.939 1.00 . A A . 8 ALA C 1 1
17 17005 1 1 12 ALA CA C 3.212 -12.454 -7.355 1.00 . A A . 8 ALA CA 1 1
17 17006 1 1 12 ALA CB C 4.329 -11.410 -7.255 1.00 . A A . 8 ALA CB 1 1
17 17007 1 1 12 ALA H H 3.332 -13.615 -9.167 1.00 . A A . 8 ALA H 1 1
17 17008 1 1 12 ALA HA H 2.992 -12.842 -6.370 1.00 . A A . 8 ALA HA 1 1
17 17009 1 1 12 ALA HB1 H 3.987 -10.573 -6.664 1.00 . A A . 8 ALA HB1 1 1
17 17010 1 1 12 ALA HB2 H 4.593 -11.069 -8.245 1.00 . A A . 8 ALA HB2 1 1
17 17011 1 1 12 ALA HB3 H 5.194 -11.852 -6.785 1.00 . A A . 8 ALA HB3 1 1
17 17012 1 1 12 ALA N N 3.653 -13.570 -8.242 1.00 . A A . 8 ALA N 1 1
17 17013 1 1 12 ALA O O 1.609 -12.017 -9.087 1.00 . A A . 8 ALA O 1 1
17 17014 1 1 13 THR C C 0.175 -8.820 -7.513 1.00 . A A . 9 THR C 1 1
17 17015 1 1 13 THR CA C 0.033 -10.339 -7.660 1.00 . A A . 9 THR CA 1 1
17 17016 1 1 13 THR CB C -1.178 -10.821 -6.854 1.00 . A A . 9 THR CB 1 1
17 17017 1 1 13 THR CG2 C -1.377 -12.323 -7.068 1.00 . A A . 9 THR CG2 1 1
17 17018 1 1 13 THR H H 1.568 -10.851 -6.237 1.00 . A A . 9 THR H 1 1
17 17019 1 1 13 THR HA H -0.106 -10.584 -8.704 1.00 . A A . 9 THR HA 1 1
17 17020 1 1 13 THR HB H -2.061 -10.297 -7.183 1.00 . A A . 9 THR HB 1 1
17 17021 1 1 13 THR HG1 H -0.364 -9.813 -5.402 1.00 . A A . 9 THR HG1 1 1
17 17022 1 1 13 THR HG21 H -1.608 -12.513 -8.106 1.00 . A A . 9 THR HG21 1 1
17 17023 1 1 13 THR HG22 H -2.192 -12.670 -6.449 1.00 . A A . 9 THR HG22 1 1
17 17024 1 1 13 THR HG23 H -0.473 -12.850 -6.799 1.00 . A A . 9 THR HG23 1 1
17 17025 1 1 13 THR N N 1.269 -11.009 -7.157 1.00 . A A . 9 THR N 1 1
17 17026 1 1 13 THR O O 0.969 -8.333 -6.732 1.00 . A A . 9 THR O 1 1
17 17027 1 1 13 THR OG1 O -0.959 -10.563 -5.474 1.00 . A A . 9 THR OG1 1 1
17 17028 1 1 14 CYS C C -0.963 -6.060 -6.846 1.00 . A A . 10 CYS C 1 1
17 17029 1 1 14 CYS CA C -0.493 -6.578 -8.210 1.00 . A A . 10 CYS CA 1 1
17 17030 1 1 14 CYS CB C -1.345 -5.985 -9.328 1.00 . A A . 10 CYS CB 1 1
17 17031 1 1 14 CYS H H -1.206 -8.498 -8.904 1.00 . A A . 10 CYS H 1 1
17 17032 1 1 14 CYS HA H 0.528 -6.278 -8.357 1.00 . A A . 10 CYS HA 1 1
17 17033 1 1 14 CYS HB2 H -1.004 -6.374 -10.276 1.00 . A A . 10 CYS HB2 1 1
17 17034 1 1 14 CYS HB3 H -2.369 -6.259 -9.177 1.00 . A A . 10 CYS HB3 1 1
17 17035 1 1 14 CYS N N -0.582 -8.073 -8.274 1.00 . A A . 10 CYS N 1 1
17 17036 1 1 14 CYS O O -1.674 -6.723 -6.121 1.00 . A A . 10 CYS O 1 1
17 17037 1 1 14 CYS SG S -1.200 -4.183 -9.334 1.00 . A A . 10 CYS SG 1 1
17 17038 1 1 15 GLU C C -2.405 -3.920 -5.138 1.00 . A A . 11 GLU C 1 1
17 17039 1 1 15 GLU CA C -0.919 -4.292 -5.168 1.00 . A A . 11 GLU CA 1 1
17 17040 1 1 15 GLU CB C -0.071 -3.036 -4.925 1.00 . A A . 11 GLU CB 1 1
17 17041 1 1 15 GLU CD C 0.216 -1.054 -3.410 1.00 . A A . 11 GLU CD 1 1
17 17042 1 1 15 GLU CG C -0.779 -2.091 -3.943 1.00 . A A . 11 GLU CG 1 1
17 17043 1 1 15 GLU H H 0.048 -4.370 -7.088 1.00 . A A . 11 GLU H 1 1
17 17044 1 1 15 GLU HA H -0.718 -5.012 -4.392 1.00 . A A . 11 GLU HA 1 1
17 17045 1 1 15 GLU HB2 H 0.883 -3.325 -4.516 1.00 . A A . 11 GLU HB2 1 1
17 17046 1 1 15 GLU HB3 H 0.085 -2.523 -5.865 1.00 . A A . 11 GLU HB3 1 1
17 17047 1 1 15 GLU HG2 H -1.586 -1.584 -4.451 1.00 . A A . 11 GLU HG2 1 1
17 17048 1 1 15 GLU HG3 H -1.175 -2.663 -3.118 1.00 . A A . 11 GLU HG3 1 1
17 17049 1 1 15 GLU N N -0.541 -4.876 -6.489 1.00 . A A . 11 GLU N 1 1
17 17050 1 1 15 GLU O O -3.143 -4.359 -4.278 1.00 . A A . 11 GLU O 1 1
17 17051 1 1 15 GLU OE1 O 0.963 -0.507 -4.207 1.00 . A A . 11 GLU OE1 1 1
17 17052 1 1 15 GLU OE2 O 0.212 -0.821 -2.212 1.00 . A A . 11 GLU OE2 1 1
17 17053 1 1 16 ARG C C -5.163 -3.658 -6.752 1.00 . A A . 12 ARG C 1 1
17 17054 1 1 16 ARG CA C -4.264 -2.649 -6.037 1.00 . A A . 12 ARG CA 1 1
17 17055 1 1 16 ARG CB C -4.378 -1.300 -6.748 1.00 . A A . 12 ARG CB 1 1
17 17056 1 1 16 ARG CD C -6.772 -0.827 -7.315 1.00 . A A . 12 ARG CD 1 1
17 17057 1 1 16 ARG CG C -5.656 -0.592 -6.293 1.00 . A A . 12 ARG CG 1 1
17 17058 1 1 16 ARG CZ C -8.822 0.314 -7.955 1.00 . A A . 12 ARG CZ 1 1
17 17059 1 1 16 ARG H H -2.217 -2.722 -6.709 1.00 . A A . 12 ARG H 1 1
17 17060 1 1 16 ARG HA H -4.596 -2.538 -5.016 1.00 . A A . 12 ARG HA 1 1
17 17061 1 1 16 ARG HB2 H -3.521 -0.690 -6.505 1.00 . A A . 12 ARG HB2 1 1
17 17062 1 1 16 ARG HB3 H -4.414 -1.456 -7.816 1.00 . A A . 12 ARG HB3 1 1
17 17063 1 1 16 ARG HD2 H -6.386 -0.678 -8.312 1.00 . A A . 12 ARG HD2 1 1
17 17064 1 1 16 ARG HD3 H -7.141 -1.838 -7.220 1.00 . A A . 12 ARG HD3 1 1
17 17065 1 1 16 ARG HE H -7.904 0.648 -6.228 1.00 . A A . 12 ARG HE 1 1
17 17066 1 1 16 ARG HG2 H -5.959 -0.982 -5.332 1.00 . A A . 12 ARG HG2 1 1
17 17067 1 1 16 ARG HG3 H -5.470 0.465 -6.205 1.00 . A A . 12 ARG HG3 1 1
17 17068 1 1 16 ARG HH11 H -8.082 -1.031 -9.239 1.00 . A A . 12 ARG HH11 1 1
17 17069 1 1 16 ARG HH12 H -9.531 -0.230 -9.745 1.00 . A A . 12 ARG HH12 1 1
17 17070 1 1 16 ARG HH21 H -9.785 1.694 -6.877 1.00 . A A . 12 ARG HH21 1 1
17 17071 1 1 16 ARG HH22 H -10.494 1.310 -8.409 1.00 . A A . 12 ARG HH22 1 1
17 17072 1 1 16 ARG N N -2.838 -3.086 -6.043 1.00 . A A . 12 ARG N 1 1
17 17073 1 1 16 ARG NE N -7.882 0.138 -7.063 1.00 . A A . 12 ARG NE 1 1
17 17074 1 1 16 ARG NH1 N -8.810 -0.369 -9.067 1.00 . A A . 12 ARG NH1 1 1
17 17075 1 1 16 ARG NH2 N -9.774 1.172 -7.730 1.00 . A A . 12 ARG NH2 1 1
17 17076 1 1 16 ARG O O -6.251 -3.957 -6.298 1.00 . A A . 12 ARG O 1 1
17 17077 1 1 17 CYS C C -5.344 -6.557 -8.196 1.00 . A A . 13 CYS C 1 1
17 17078 1 1 17 CYS CA C -5.603 -5.111 -8.636 1.00 . A A . 13 CYS CA 1 1
17 17079 1 1 17 CYS CB C -5.318 -4.961 -10.132 1.00 . A A . 13 CYS CB 1 1
17 17080 1 1 17 CYS H H -3.872 -3.884 -8.241 1.00 . A A . 13 CYS H 1 1
17 17081 1 1 17 CYS HA H -6.641 -4.871 -8.453 1.00 . A A . 13 CYS HA 1 1
17 17082 1 1 17 CYS HB2 H -6.242 -5.026 -10.684 1.00 . A A . 13 CYS HB2 1 1
17 17083 1 1 17 CYS HB3 H -4.861 -4.000 -10.314 1.00 . A A . 13 CYS HB3 1 1
17 17084 1 1 17 CYS N N -4.742 -4.157 -7.879 1.00 . A A . 13 CYS N 1 1
17 17085 1 1 17 CYS O O -6.182 -7.418 -8.380 1.00 . A A . 13 CYS O 1 1
17 17086 1 1 17 CYS SG S -4.199 -6.271 -10.674 1.00 . A A . 13 CYS SG 1 1
17 17087 1 1 18 LYS C C -3.985 -9.175 -8.397 1.00 . A A . 14 LYS C 1 1
17 17088 1 1 18 LYS CA C -3.908 -8.238 -7.188 1.00 . A A . 14 LYS CA 1 1
17 17089 1 1 18 LYS CB C -4.929 -8.666 -6.128 1.00 . A A . 14 LYS CB 1 1
17 17090 1 1 18 LYS CD C -3.401 -8.937 -4.159 1.00 . A A . 14 LYS CD 1 1
17 17091 1 1 18 LYS CE C -3.022 -9.884 -3.017 1.00 . A A . 14 LYS CE 1 1
17 17092 1 1 18 LYS CG C -4.289 -9.674 -5.167 1.00 . A A . 14 LYS CG 1 1
17 17093 1 1 18 LYS H H -3.531 -6.133 -7.487 1.00 . A A . 14 LYS H 1 1
17 17094 1 1 18 LYS HA H -2.921 -8.286 -6.769 1.00 . A A . 14 LYS HA 1 1
17 17095 1 1 18 LYS HB2 H -5.258 -7.799 -5.574 1.00 . A A . 14 LYS HB2 1 1
17 17096 1 1 18 LYS HB3 H -5.773 -9.124 -6.614 1.00 . A A . 14 LYS HB3 1 1
17 17097 1 1 18 LYS HD2 H -2.504 -8.593 -4.653 1.00 . A A . 14 LYS HD2 1 1
17 17098 1 1 18 LYS HD3 H -3.938 -8.090 -3.757 1.00 . A A . 14 LYS HD3 1 1
17 17099 1 1 18 LYS HE2 H -2.756 -10.850 -3.422 1.00 . A A . 14 LYS HE2 1 1
17 17100 1 1 18 LYS HE3 H -2.180 -9.477 -2.477 1.00 . A A . 14 LYS HE3 1 1
17 17101 1 1 18 LYS HG2 H -5.066 -10.210 -4.640 1.00 . A A . 14 LYS HG2 1 1
17 17102 1 1 18 LYS HG3 H -3.688 -10.375 -5.728 1.00 . A A . 14 LYS HG3 1 1
17 17103 1 1 18 LYS HZ1 H -4.365 -9.129 -1.616 1.00 . A A . 14 LYS HZ1 1 1
17 17104 1 1 18 LYS HZ2 H -3.962 -10.762 -1.378 1.00 . A A . 14 LYS HZ2 1 1
17 17105 1 1 18 LYS HZ3 H -5.022 -10.319 -2.631 1.00 . A A . 14 LYS HZ3 1 1
17 17106 1 1 18 LYS N N -4.199 -6.838 -7.625 1.00 . A A . 14 LYS N 1 1
17 17107 1 1 18 LYS NZ N -4.180 -10.035 -2.090 1.00 . A A . 14 LYS NZ 1 1
17 17108 1 1 18 LYS O O -4.481 -10.282 -8.307 1.00 . A A . 14 LYS O 1 1
17 17109 1 1 19 GLY C C -2.249 -10.428 -10.805 1.00 . A A . 15 GLY C 1 1
17 17110 1 1 19 GLY CA C -3.529 -9.599 -10.741 1.00 . A A . 15 GLY CA 1 1
17 17111 1 1 19 GLY H H -3.090 -7.844 -9.573 1.00 . A A . 15 GLY H 1 1
17 17112 1 1 19 GLY HA2 H -4.385 -10.256 -10.693 1.00 . A A . 15 GLY HA2 1 1
17 17113 1 1 19 GLY HA3 H -3.598 -8.980 -11.621 1.00 . A A . 15 GLY HA3 1 1
17 17114 1 1 19 GLY N N -3.491 -8.738 -9.526 1.00 . A A . 15 GLY N 1 1
17 17115 1 1 19 GLY O O -1.155 -9.898 -10.759 1.00 . A A . 15 GLY O 1 1
17 17116 1 1 20 GLY C C -0.356 -12.257 -12.212 1.00 . A A . 16 GLY C 1 1
17 17117 1 1 20 GLY CA C -1.170 -12.596 -10.964 1.00 . A A . 16 GLY CA 1 1
17 17118 1 1 20 GLY H H -3.272 -12.125 -10.934 1.00 . A A . 16 GLY H 1 1
17 17119 1 1 20 GLY HA2 H -0.566 -12.425 -10.083 1.00 . A A . 16 GLY HA2 1 1
17 17120 1 1 20 GLY HA3 H -1.472 -13.631 -11.002 1.00 . A A . 16 GLY HA3 1 1
17 17121 1 1 20 GLY N N -2.378 -11.725 -10.904 1.00 . A A . 16 GLY N 1 1
17 17122 1 1 20 GLY O O -0.640 -12.726 -13.298 1.00 . A A . 16 GLY O 1 1
17 17123 1 1 21 PHE C C 2.892 -11.693 -13.088 1.00 . A A . 17 PHE C 1 1
17 17124 1 1 21 PHE CA C 1.503 -11.058 -13.226 1.00 . A A . 17 PHE CA 1 1
17 17125 1 1 21 PHE CB C 1.631 -9.523 -13.299 1.00 . A A . 17 PHE CB 1 1
17 17126 1 1 21 PHE CD1 C 2.300 -9.666 -10.844 1.00 . A A . 17 PHE CD1 1 1
17 17127 1 1 21 PHE CD2 C 1.456 -7.564 -11.711 1.00 . A A . 17 PHE CD2 1 1
17 17128 1 1 21 PHE CE1 C 2.454 -9.080 -9.586 1.00 . A A . 17 PHE CE1 1 1
17 17129 1 1 21 PHE CE2 C 1.614 -6.984 -10.452 1.00 . A A . 17 PHE CE2 1 1
17 17130 1 1 21 PHE CG C 1.798 -8.910 -11.916 1.00 . A A . 17 PHE CG 1 1
17 17131 1 1 21 PHE CZ C 2.113 -7.742 -9.392 1.00 . A A . 17 PHE CZ 1 1
17 17132 1 1 21 PHE H H 0.853 -11.086 -11.170 1.00 . A A . 17 PHE H 1 1
17 17133 1 1 21 PHE HA H 1.043 -11.416 -14.136 1.00 . A A . 17 PHE HA 1 1
17 17134 1 1 21 PHE HB2 H 2.487 -9.267 -13.904 1.00 . A A . 17 PHE HB2 1 1
17 17135 1 1 21 PHE HB3 H 0.743 -9.120 -13.760 1.00 . A A . 17 PHE HB3 1 1
17 17136 1 1 21 PHE HD1 H 2.563 -10.699 -10.984 1.00 . A A . 17 PHE HD1 1 1
17 17137 1 1 21 PHE HD2 H 1.069 -6.974 -12.525 1.00 . A A . 17 PHE HD2 1 1
17 17138 1 1 21 PHE HE1 H 2.840 -9.662 -8.765 1.00 . A A . 17 PHE HE1 1 1
17 17139 1 1 21 PHE HE2 H 1.350 -5.948 -10.298 1.00 . A A . 17 PHE HE2 1 1
17 17140 1 1 21 PHE HZ H 2.235 -7.295 -8.422 1.00 . A A . 17 PHE HZ 1 1
17 17141 1 1 21 PHE N N 0.653 -11.444 -12.060 1.00 . A A . 17 PHE N 1 1
17 17142 1 1 21 PHE O O 3.126 -12.510 -12.218 1.00 . A A . 17 PHE O 1 1
17 17143 1 1 22 ALA C C 6.139 -11.168 -14.814 1.00 . A A . 18 ALA C 1 1
17 17144 1 1 22 ALA CA C 5.188 -11.908 -13.856 1.00 . A A . 18 ALA CA 1 1
17 17145 1 1 22 ALA CB C 5.144 -13.401 -14.207 1.00 . A A . 18 ALA CB 1 1
17 17146 1 1 22 ALA H H 3.606 -10.665 -14.632 1.00 . A A . 18 ALA H 1 1
17 17147 1 1 22 ALA HA H 5.552 -11.794 -12.844 1.00 . A A . 18 ALA HA 1 1
17 17148 1 1 22 ALA HB1 H 5.902 -13.623 -14.943 1.00 . A A . 18 ALA HB1 1 1
17 17149 1 1 22 ALA HB2 H 4.171 -13.650 -14.605 1.00 . A A . 18 ALA HB2 1 1
17 17150 1 1 22 ALA HB3 H 5.327 -13.983 -13.316 1.00 . A A . 18 ALA HB3 1 1
17 17151 1 1 22 ALA N N 3.816 -11.325 -13.940 1.00 . A A . 18 ALA N 1 1
17 17152 1 1 22 ALA O O 7.148 -10.648 -14.382 1.00 . A A . 18 ALA O 1 1
17 17153 1 1 23 PRO C C 6.798 -8.968 -16.735 1.00 . A A . 19 PRO C 1 1
17 17154 1 1 23 PRO CA C 6.635 -10.450 -17.097 1.00 . A A . 19 PRO CA 1 1
17 17155 1 1 23 PRO CB C 5.871 -10.609 -18.420 1.00 . A A . 19 PRO CB 1 1
17 17156 1 1 23 PRO CD C 4.578 -11.768 -16.628 1.00 . A A . 19 PRO CD 1 1
17 17157 1 1 23 PRO CG C 4.623 -11.485 -18.138 1.00 . A A . 19 PRO CG 1 1
17 17158 1 1 23 PRO HA H 7.599 -10.927 -17.174 1.00 . A A . 19 PRO HA 1 1
17 17159 1 1 23 PRO HB2 H 5.566 -9.639 -18.788 1.00 . A A . 19 PRO HB2 1 1
17 17160 1 1 23 PRO HB3 H 6.497 -11.100 -19.150 1.00 . A A . 19 PRO HB3 1 1
17 17161 1 1 23 PRO HD2 H 3.694 -11.326 -16.193 1.00 . A A . 19 PRO HD2 1 1
17 17162 1 1 23 PRO HD3 H 4.599 -12.830 -16.447 1.00 . A A . 19 PRO HD3 1 1
17 17163 1 1 23 PRO HG2 H 3.731 -10.958 -18.441 1.00 . A A . 19 PRO HG2 1 1
17 17164 1 1 23 PRO HG3 H 4.698 -12.417 -18.678 1.00 . A A . 19 PRO HG3 1 1
17 17165 1 1 23 PRO N N 5.800 -11.135 -16.089 1.00 . A A . 19 PRO N 1 1
17 17166 1 1 23 PRO O O 5.864 -8.321 -16.306 1.00 . A A . 19 PRO O 1 1
17 17167 1 1 24 ALA C C 7.227 -6.096 -17.277 1.00 . A A . 20 ALA C 1 1
17 17168 1 1 24 ALA CA C 8.235 -7.002 -16.560 1.00 . A A . 20 ALA CA 1 1
17 17169 1 1 24 ALA CB C 9.654 -6.622 -16.988 1.00 . A A . 20 ALA CB 1 1
17 17170 1 1 24 ALA H H 8.718 -8.989 -17.243 1.00 . A A . 20 ALA H 1 1
17 17171 1 1 24 ALA HA H 8.139 -6.867 -15.493 1.00 . A A . 20 ALA HA 1 1
17 17172 1 1 24 ALA HB1 H 10.365 -7.267 -16.494 1.00 . A A . 20 ALA HB1 1 1
17 17173 1 1 24 ALA HB2 H 9.851 -5.595 -16.716 1.00 . A A . 20 ALA HB2 1 1
17 17174 1 1 24 ALA HB3 H 9.750 -6.735 -18.058 1.00 . A A . 20 ALA HB3 1 1
17 17175 1 1 24 ALA N N 7.985 -8.438 -16.900 1.00 . A A . 20 ALA N 1 1
17 17176 1 1 24 ALA O O 6.925 -5.011 -16.818 1.00 . A A . 20 ALA O 1 1
17 17177 1 1 25 GLU C C 4.365 -5.768 -18.407 1.00 . A A . 21 GLU C 1 1
17 17178 1 1 25 GLU CA C 5.710 -5.691 -19.127 1.00 . A A . 21 GLU CA 1 1
17 17179 1 1 25 GLU CB C 5.557 -6.212 -20.559 1.00 . A A . 21 GLU CB 1 1
17 17180 1 1 25 GLU CD C 3.632 -5.594 -22.047 1.00 . A A . 21 GLU CD 1 1
17 17181 1 1 25 GLU CG C 4.960 -5.116 -21.450 1.00 . A A . 21 GLU CG 1 1
17 17182 1 1 25 GLU H H 6.952 -7.409 -18.743 1.00 . A A . 21 GLU H 1 1
17 17183 1 1 25 GLU HA H 6.050 -4.666 -19.148 1.00 . A A . 21 GLU HA 1 1
17 17184 1 1 25 GLU HB2 H 6.526 -6.495 -20.939 1.00 . A A . 21 GLU HB2 1 1
17 17185 1 1 25 GLU HB3 H 4.906 -7.073 -20.560 1.00 . A A . 21 GLU HB3 1 1
17 17186 1 1 25 GLU HG2 H 4.791 -4.225 -20.864 1.00 . A A . 21 GLU HG2 1 1
17 17187 1 1 25 GLU HG3 H 5.649 -4.890 -22.251 1.00 . A A . 21 GLU HG3 1 1
17 17188 1 1 25 GLU N N 6.701 -6.530 -18.392 1.00 . A A . 21 GLU N 1 1
17 17189 1 1 25 GLU O O 3.556 -4.867 -18.485 1.00 . A A . 21 GLU O 1 1
17 17190 1 1 25 GLU OE1 O 3.628 -6.638 -22.678 1.00 . A A . 21 GLU OE1 1 1
17 17191 1 1 25 GLU OE2 O 2.641 -4.907 -21.864 1.00 . A A . 21 GLU OE2 1 1
17 17192 1 1 26 LYS C C 3.033 -6.535 -15.519 1.00 . A A . 22 LYS C 1 1
17 17193 1 1 26 LYS CA C 2.842 -6.987 -16.966 1.00 . A A . 22 LYS CA 1 1
17 17194 1 1 26 LYS CB C 2.397 -8.454 -16.987 1.00 . A A . 22 LYS CB 1 1
17 17195 1 1 26 LYS CD C 0.901 -8.206 -18.991 1.00 . A A . 22 LYS CD 1 1
17 17196 1 1 26 LYS CE C 1.290 -7.313 -20.175 1.00 . A A . 22 LYS CE 1 1
17 17197 1 1 26 LYS CG C 2.147 -8.904 -18.431 1.00 . A A . 22 LYS CG 1 1
17 17198 1 1 26 LYS H H 4.802 -7.553 -17.652 1.00 . A A . 22 LYS H 1 1
17 17199 1 1 26 LYS HA H 2.089 -6.376 -17.434 1.00 . A A . 22 LYS HA 1 1
17 17200 1 1 26 LYS HB2 H 3.170 -9.069 -16.548 1.00 . A A . 22 LYS HB2 1 1
17 17201 1 1 26 LYS HB3 H 1.487 -8.562 -16.416 1.00 . A A . 22 LYS HB3 1 1
17 17202 1 1 26 LYS HD2 H 0.193 -8.952 -19.323 1.00 . A A . 22 LYS HD2 1 1
17 17203 1 1 26 LYS HD3 H 0.448 -7.601 -18.220 1.00 . A A . 22 LYS HD3 1 1
17 17204 1 1 26 LYS HE2 H 2.254 -7.615 -20.556 1.00 . A A . 22 LYS HE2 1 1
17 17205 1 1 26 LYS HE3 H 0.549 -7.408 -20.955 1.00 . A A . 22 LYS HE3 1 1
17 17206 1 1 26 LYS HG2 H 3.007 -8.655 -19.037 1.00 . A A . 22 LYS HG2 1 1
17 17207 1 1 26 LYS HG3 H 1.995 -9.972 -18.451 1.00 . A A . 22 LYS HG3 1 1
17 17208 1 1 26 LYS HZ1 H 0.503 -5.660 -19.181 1.00 . A A . 22 LYS HZ1 1 1
17 17209 1 1 26 LYS HZ2 H 1.420 -5.269 -20.558 1.00 . A A . 22 LYS HZ2 1 1
17 17210 1 1 26 LYS HZ3 H 2.196 -5.757 -19.126 1.00 . A A . 22 LYS HZ3 1 1
17 17211 1 1 26 LYS N N 4.128 -6.842 -17.702 1.00 . A A . 22 LYS N 1 1
17 17212 1 1 26 LYS NZ N 1.357 -5.894 -19.726 1.00 . A A . 22 LYS NZ 1 1
17 17213 1 1 26 LYS O O 2.213 -5.827 -14.970 1.00 . A A . 22 LYS O 1 1
17 17214 1 1 27 ILE C C 5.320 -5.371 -13.425 1.00 . A A . 23 ILE C 1 1
17 17215 1 1 27 ILE CA C 4.342 -6.541 -13.488 1.00 . A A . 23 ILE CA 1 1
17 17216 1 1 27 ILE CB C 4.935 -7.723 -12.720 1.00 . A A . 23 ILE CB 1 1
17 17217 1 1 27 ILE CD1 C 5.277 -8.654 -10.429 1.00 . A A . 23 ILE CD1 1 1
17 17218 1 1 27 ILE CG1 C 4.921 -7.402 -11.233 1.00 . A A . 23 ILE CG1 1 1
17 17219 1 1 27 ILE CG2 C 6.385 -7.949 -13.155 1.00 . A A . 23 ILE CG2 1 1
17 17220 1 1 27 ILE H H 4.756 -7.513 -15.346 1.00 . A A . 23 ILE H 1 1
17 17221 1 1 27 ILE HA H 3.407 -6.253 -13.031 1.00 . A A . 23 ILE HA 1 1
17 17222 1 1 27 ILE HB H 4.352 -8.613 -12.910 1.00 . A A . 23 ILE HB 1 1
17 17223 1 1 27 ILE HD11 H 6.345 -8.696 -10.282 1.00 . A A . 23 ILE HD11 1 1
17 17224 1 1 27 ILE HD12 H 4.950 -9.532 -10.965 1.00 . A A . 23 ILE HD12 1 1
17 17225 1 1 27 ILE HD13 H 4.783 -8.614 -9.472 1.00 . A A . 23 ILE HD13 1 1
17 17226 1 1 27 ILE HG12 H 5.646 -6.630 -11.040 1.00 . A A . 23 ILE HG12 1 1
17 17227 1 1 27 ILE HG13 H 3.943 -7.056 -10.947 1.00 . A A . 23 ILE HG13 1 1
17 17228 1 1 27 ILE HG21 H 7.021 -7.225 -12.666 1.00 . A A . 23 ILE HG21 1 1
17 17229 1 1 27 ILE HG22 H 6.465 -7.834 -14.224 1.00 . A A . 23 ILE HG22 1 1
17 17230 1 1 27 ILE HG23 H 6.694 -8.945 -12.875 1.00 . A A . 23 ILE HG23 1 1
17 17231 1 1 27 ILE N N 4.106 -6.941 -14.894 1.00 . A A . 23 ILE N 1 1
17 17232 1 1 27 ILE O O 6.247 -5.271 -14.206 1.00 . A A . 23 ILE O 1 1
17 17233 1 1 28 VAL C C 6.332 -3.246 -10.800 1.00 . A A . 24 VAL C 1 1
17 17234 1 1 28 VAL CA C 6.042 -3.349 -12.291 1.00 . A A . 24 VAL CA 1 1
17 17235 1 1 28 VAL CB C 5.372 -2.055 -12.775 1.00 . A A . 24 VAL CB 1 1
17 17236 1 1 28 VAL CG1 C 6.444 -1.001 -13.063 1.00 . A A . 24 VAL CG1 1 1
17 17237 1 1 28 VAL CG2 C 4.573 -2.328 -14.056 1.00 . A A . 24 VAL CG2 1 1
17 17238 1 1 28 VAL H H 4.383 -4.636 -11.848 1.00 . A A . 24 VAL H 1 1
17 17239 1 1 28 VAL HA H 6.962 -3.516 -12.833 1.00 . A A . 24 VAL HA 1 1
17 17240 1 1 28 VAL HB H 4.710 -1.688 -12.004 1.00 . A A . 24 VAL HB 1 1
17 17241 1 1 28 VAL HG11 H 7.176 -1.408 -13.746 1.00 . A A . 24 VAL HG11 1 1
17 17242 1 1 28 VAL HG12 H 6.930 -0.721 -12.140 1.00 . A A . 24 VAL HG12 1 1
17 17243 1 1 28 VAL HG13 H 5.983 -0.131 -13.506 1.00 . A A . 24 VAL HG13 1 1
17 17244 1 1 28 VAL HG21 H 4.198 -1.394 -14.450 1.00 . A A . 24 VAL HG21 1 1
17 17245 1 1 28 VAL HG22 H 3.744 -2.982 -13.833 1.00 . A A . 24 VAL HG22 1 1
17 17246 1 1 28 VAL HG23 H 5.214 -2.795 -14.789 1.00 . A A . 24 VAL HG23 1 1
17 17247 1 1 28 VAL N N 5.128 -4.508 -12.473 1.00 . A A . 24 VAL N 1 1
17 17248 1 1 28 VAL O O 5.439 -3.357 -9.991 1.00 . A A . 24 VAL O 1 1
17 17249 1 1 29 ASN C C 8.504 -1.611 -8.660 1.00 . A A . 25 ASN C 1 1
17 17250 1 1 29 ASN CA C 7.876 -2.969 -8.968 1.00 . A A . 25 ASN CA 1 1
17 17251 1 1 29 ASN CB C 8.837 -4.092 -8.583 1.00 . A A . 25 ASN CB 1 1
17 17252 1 1 29 ASN CG C 9.469 -3.791 -7.221 1.00 . A A . 25 ASN CG 1 1
17 17253 1 1 29 ASN H H 8.279 -2.985 -11.086 1.00 . A A . 25 ASN H 1 1
17 17254 1 1 29 ASN HA H 6.962 -3.079 -8.399 1.00 . A A . 25 ASN HA 1 1
17 17255 1 1 29 ASN HB2 H 8.286 -5.018 -8.527 1.00 . A A . 25 ASN HB2 1 1
17 17256 1 1 29 ASN HB3 H 9.613 -4.177 -9.330 1.00 . A A . 25 ASN HB3 1 1
17 17257 1 1 29 ASN HD21 H 11.204 -3.216 -7.993 1.00 . A A . 25 ASN HD21 1 1
17 17258 1 1 29 ASN HD22 H 11.108 -3.155 -6.300 1.00 . A A . 25 ASN HD22 1 1
17 17259 1 1 29 ASN N N 7.563 -3.057 -10.421 1.00 . A A . 25 ASN N 1 1
17 17260 1 1 29 ASN ND2 N 10.695 -3.350 -7.168 1.00 . A A . 25 ASN ND2 1 1
17 17261 1 1 29 ASN O O 9.276 -1.080 -9.435 1.00 . A A . 25 ASN O 1 1
17 17262 1 1 29 ASN OD1 O 8.839 -3.956 -6.195 1.00 . A A . 25 ASN OD1 1 1
17 17263 1 1 30 SER C C 8.588 0.444 -5.635 1.00 . A A . 26 SER C 1 1
17 17264 1 1 30 SER CA C 8.734 0.273 -7.149 1.00 . A A . 26 SER CA 1 1
17 17265 1 1 30 SER CB C 7.971 1.378 -7.887 1.00 . A A . 26 SER CB 1 1
17 17266 1 1 30 SER H H 7.547 -1.506 -6.929 1.00 . A A . 26 SER H 1 1
17 17267 1 1 30 SER HA H 9.780 0.313 -7.417 1.00 . A A . 26 SER HA 1 1
17 17268 1 1 30 SER HB2 H 8.538 2.292 -7.860 1.00 . A A . 26 SER HB2 1 1
17 17269 1 1 30 SER HB3 H 7.820 1.080 -8.920 1.00 . A A . 26 SER HB3 1 1
17 17270 1 1 30 SER HG H 6.874 1.802 -6.335 1.00 . A A . 26 SER HG 1 1
17 17271 1 1 30 SER N N 8.173 -1.051 -7.532 1.00 . A A . 26 SER N 1 1
17 17272 1 1 30 SER O O 7.555 0.137 -5.073 1.00 . A A . 26 SER O 1 1
17 17273 1 1 30 SER OG O 6.713 1.590 -7.259 1.00 . A A . 26 SER OG 1 1
17 17274 1 1 31 ASN C C 9.582 -0.286 -2.808 1.00 . A A . 27 ASN C 1 1
17 17275 1 1 31 ASN CA C 9.561 1.088 -3.483 1.00 . A A . 27 ASN CA 1 1
17 17276 1 1 31 ASN CB C 8.285 1.855 -3.095 1.00 . A A . 27 ASN CB 1 1
17 17277 1 1 31 ASN CG C 7.264 0.927 -2.413 1.00 . A A . 27 ASN CG 1 1
17 17278 1 1 31 ASN H H 10.443 1.134 -5.453 1.00 . A A . 27 ASN H 1 1
17 17279 1 1 31 ASN HA H 10.420 1.654 -3.163 1.00 . A A . 27 ASN HA 1 1
17 17280 1 1 31 ASN HB2 H 8.543 2.657 -2.423 1.00 . A A . 27 ASN HB2 1 1
17 17281 1 1 31 ASN HB3 H 7.843 2.268 -3.982 1.00 . A A . 27 ASN HB3 1 1
17 17282 1 1 31 ASN HD21 H 8.410 0.576 -0.828 1.00 . A A . 27 ASN HD21 1 1
17 17283 1 1 31 ASN HD22 H 6.902 -0.202 -0.820 1.00 . A A . 27 ASN HD22 1 1
17 17284 1 1 31 ASN N N 9.619 0.911 -4.971 1.00 . A A . 27 ASN N 1 1
17 17285 1 1 31 ASN ND2 N 7.549 0.389 -1.257 1.00 . A A . 27 ASN ND2 1 1
17 17286 1 1 31 ASN O O 10.285 -0.510 -1.841 1.00 . A A . 27 ASN O 1 1
17 17287 1 1 31 ASN OD1 O 6.194 0.695 -2.936 1.00 . A A . 27 ASN OD1 1 1
17 17288 1 1 32 GLY C C 7.400 -3.198 -3.140 1.00 . A A . 28 GLY C 1 1
17 17289 1 1 32 GLY CA C 8.730 -2.562 -2.732 1.00 . A A . 28 GLY CA 1 1
17 17290 1 1 32 GLY H H 8.247 -0.969 -4.088 1.00 . A A . 28 GLY H 1 1
17 17291 1 1 32 GLY HA2 H 9.551 -3.158 -3.107 1.00 . A A . 28 GLY HA2 1 1
17 17292 1 1 32 GLY HA3 H 8.784 -2.505 -1.656 1.00 . A A . 28 GLY HA3 1 1
17 17293 1 1 32 GLY N N 8.801 -1.195 -3.315 1.00 . A A . 28 GLY N 1 1
17 17294 1 1 32 GLY O O 7.240 -4.403 -3.110 1.00 . A A . 28 GLY O 1 1
17 17295 1 1 33 GLU C C 5.155 -3.237 -5.452 1.00 . A A . 29 GLU C 1 1
17 17296 1 1 33 GLU CA C 5.122 -2.929 -3.955 1.00 . A A . 29 GLU CA 1 1
17 17297 1 1 33 GLU CB C 4.027 -1.893 -3.679 1.00 . A A . 29 GLU CB 1 1
17 17298 1 1 33 GLU CD C 3.801 -0.787 -1.447 1.00 . A A . 29 GLU CD 1 1
17 17299 1 1 33 GLU CG C 3.501 -2.056 -2.250 1.00 . A A . 29 GLU CG 1 1
17 17300 1 1 33 GLU H H 6.606 -1.421 -3.554 1.00 . A A . 29 GLU H 1 1
17 17301 1 1 33 GLU HA H 4.909 -3.834 -3.406 1.00 . A A . 29 GLU HA 1 1
17 17302 1 1 33 GLU HB2 H 4.435 -0.901 -3.802 1.00 . A A . 29 GLU HB2 1 1
17 17303 1 1 33 GLU HB3 H 3.216 -2.035 -4.377 1.00 . A A . 29 GLU HB3 1 1
17 17304 1 1 33 GLU HG2 H 2.434 -2.225 -2.279 1.00 . A A . 29 GLU HG2 1 1
17 17305 1 1 33 GLU HG3 H 3.986 -2.900 -1.780 1.00 . A A . 29 GLU HG3 1 1
17 17306 1 1 33 GLU N N 6.447 -2.388 -3.533 1.00 . A A . 29 GLU N 1 1
17 17307 1 1 33 GLU O O 6.031 -2.792 -6.168 1.00 . A A . 29 GLU O 1 1
17 17308 1 1 33 GLU OE1 O 4.863 -0.726 -0.849 1.00 . A A . 29 GLU OE1 1 1
17 17309 1 1 33 GLU OE2 O 2.965 0.103 -1.444 1.00 . A A . 29 GLU OE2 1 1
17 17310 1 1 34 LEU C C 2.918 -3.731 -8.008 1.00 . A A . 30 LEU C 1 1
17 17311 1 1 34 LEU CA C 4.167 -4.353 -7.374 1.00 . A A . 30 LEU CA 1 1
17 17312 1 1 34 LEU CB C 4.109 -5.874 -7.518 1.00 . A A . 30 LEU CB 1 1
17 17313 1 1 34 LEU CD1 C 5.457 -7.946 -7.150 1.00 . A A . 30 LEU CD1 1 1
17 17314 1 1 34 LEU CD2 C 6.494 -5.737 -6.690 1.00 . A A . 30 LEU CD2 1 1
17 17315 1 1 34 LEU CG C 5.185 -6.536 -6.641 1.00 . A A . 30 LEU CG 1 1
17 17316 1 1 34 LEU H H 3.516 -4.345 -5.322 1.00 . A A . 30 LEU H 1 1
17 17317 1 1 34 LEU HA H 5.051 -3.977 -7.871 1.00 . A A . 30 LEU HA 1 1
17 17318 1 1 34 LEU HB2 H 3.135 -6.217 -7.202 1.00 . A A . 30 LEU HB2 1 1
17 17319 1 1 34 LEU HB3 H 4.267 -6.145 -8.553 1.00 . A A . 30 LEU HB3 1 1
17 17320 1 1 34 LEU HD11 H 4.524 -8.418 -7.421 1.00 . A A . 30 LEU HD11 1 1
17 17321 1 1 34 LEU HD12 H 5.941 -8.520 -6.375 1.00 . A A . 30 LEU HD12 1 1
17 17322 1 1 34 LEU HD13 H 6.101 -7.892 -8.016 1.00 . A A . 30 LEU HD13 1 1
17 17323 1 1 34 LEU HD21 H 6.518 -5.134 -7.583 1.00 . A A . 30 LEU HD21 1 1
17 17324 1 1 34 LEU HD22 H 7.331 -6.419 -6.697 1.00 . A A . 30 LEU HD22 1 1
17 17325 1 1 34 LEU HD23 H 6.561 -5.101 -5.822 1.00 . A A . 30 LEU HD23 1 1
17 17326 1 1 34 LEU HG H 4.829 -6.586 -5.622 1.00 . A A . 30 LEU HG 1 1
17 17327 1 1 34 LEU N N 4.206 -4.000 -5.925 1.00 . A A . 30 LEU N 1 1
17 17328 1 1 34 LEU O O 1.875 -3.648 -7.390 1.00 . A A . 30 LEU O 1 1
17 17329 1 1 35 TYR C C 1.794 -3.109 -11.377 1.00 . A A . 31 TYR C 1 1
17 17330 1 1 35 TYR CA C 1.848 -2.660 -9.912 1.00 . A A . 31 TYR CA 1 1
17 17331 1 1 35 TYR CB C 1.978 -1.124 -9.888 1.00 . A A . 31 TYR CB 1 1
17 17332 1 1 35 TYR CD1 C 4.103 -0.940 -8.527 1.00 . A A . 31 TYR CD1 1 1
17 17333 1 1 35 TYR CD2 C 2.086 0.116 -7.689 1.00 . A A . 31 TYR CD2 1 1
17 17334 1 1 35 TYR CE1 C 4.808 -0.477 -7.411 1.00 . A A . 31 TYR CE1 1 1
17 17335 1 1 35 TYR CE2 C 2.795 0.576 -6.571 1.00 . A A . 31 TYR CE2 1 1
17 17336 1 1 35 TYR CG C 2.740 -0.645 -8.668 1.00 . A A . 31 TYR CG 1 1
17 17337 1 1 35 TYR CZ C 4.154 0.280 -6.434 1.00 . A A . 31 TYR CZ 1 1
17 17338 1 1 35 TYR H H 3.879 -3.361 -9.707 1.00 . A A . 31 TYR H 1 1
17 17339 1 1 35 TYR HA H 0.936 -2.953 -9.414 1.00 . A A . 31 TYR HA 1 1
17 17340 1 1 35 TYR HB2 H 2.507 -0.810 -10.770 1.00 . A A . 31 TYR HB2 1 1
17 17341 1 1 35 TYR HB3 H 0.992 -0.678 -9.891 1.00 . A A . 31 TYR HB3 1 1
17 17342 1 1 35 TYR HD1 H 4.612 -1.522 -9.278 1.00 . A A . 31 TYR HD1 1 1
17 17343 1 1 35 TYR HD2 H 1.035 0.344 -7.794 1.00 . A A . 31 TYR HD2 1 1
17 17344 1 1 35 TYR HE1 H 5.857 -0.708 -7.304 1.00 . A A . 31 TYR HE1 1 1
17 17345 1 1 35 TYR HE2 H 2.294 1.164 -5.817 1.00 . A A . 31 TYR HE2 1 1
17 17346 1 1 35 TYR HH H 5.203 1.606 -5.545 1.00 . A A . 31 TYR HH 1 1
17 17347 1 1 35 TYR N N 3.022 -3.287 -9.234 1.00 . A A . 31 TYR N 1 1
17 17348 1 1 35 TYR O O 2.720 -3.699 -11.896 1.00 . A A . 31 TYR O 1 1
17 17349 1 1 35 TYR OH O 4.851 0.737 -5.335 1.00 . A A . 31 TYR OH 1 1
17 17350 1 1 36 HIS C C 0.831 -1.876 -14.300 1.00 . A A . 32 HIS C 1 1
17 17351 1 1 36 HIS CA C 0.563 -3.141 -13.489 1.00 . A A . 32 HIS CA 1 1
17 17352 1 1 36 HIS CB C -0.874 -3.593 -13.771 1.00 . A A . 32 HIS CB 1 1
17 17353 1 1 36 HIS CD2 C -0.547 -6.120 -14.408 1.00 . A A . 32 HIS CD2 1 1
17 17354 1 1 36 HIS CE1 C -1.602 -6.993 -12.732 1.00 . A A . 32 HIS CE1 1 1
17 17355 1 1 36 HIS CG C -0.991 -5.082 -13.629 1.00 . A A . 32 HIS CG 1 1
17 17356 1 1 36 HIS H H 0.010 -2.300 -11.596 1.00 . A A . 32 HIS H 1 1
17 17357 1 1 36 HIS HA H 1.263 -3.916 -13.766 1.00 . A A . 32 HIS HA 1 1
17 17358 1 1 36 HIS HB2 H -1.541 -3.116 -13.072 1.00 . A A . 32 HIS HB2 1 1
17 17359 1 1 36 HIS HB3 H -1.148 -3.309 -14.777 1.00 . A A . 32 HIS HB3 1 1
17 17360 1 1 36 HIS HD2 H 0.008 -6.016 -15.328 1.00 . A A . 32 HIS HD2 1 1
17 17361 1 1 36 HIS HE1 H -2.038 -7.706 -12.049 1.00 . A A . 32 HIS HE1 1 1
17 17362 1 1 36 HIS HE2 H -0.759 -8.230 -14.178 1.00 . A A . 32 HIS HE2 1 1
17 17363 1 1 36 HIS N N 0.717 -2.794 -12.044 1.00 . A A . 32 HIS N 1 1
17 17364 1 1 36 HIS ND1 N -1.661 -5.659 -12.571 1.00 . A A . 32 HIS ND1 1 1
17 17365 1 1 36 HIS NE2 N -0.935 -7.329 -13.838 1.00 . A A . 32 HIS NE2 1 1
17 17366 1 1 36 HIS O O 1.169 -0.846 -13.755 1.00 . A A . 32 HIS O 1 1
17 17367 1 1 37 GLU C C -0.315 0.236 -16.224 1.00 . A A . 33 GLU C 1 1
17 17368 1 1 37 GLU CA C 0.883 -0.703 -16.403 1.00 . A A . 33 GLU CA 1 1
17 17369 1 1 37 GLU CB C 1.038 -1.064 -17.888 1.00 . A A . 33 GLU CB 1 1
17 17370 1 1 37 GLU CD C 1.894 -2.754 -19.520 1.00 . A A . 33 GLU CD 1 1
17 17371 1 1 37 GLU CG C 1.813 -2.379 -18.038 1.00 . A A . 33 GLU CG 1 1
17 17372 1 1 37 GLU H H 0.364 -2.759 -16.018 1.00 . A A . 33 GLU H 1 1
17 17373 1 1 37 GLU HA H 1.774 -0.207 -16.051 1.00 . A A . 33 GLU HA 1 1
17 17374 1 1 37 GLU HB2 H 0.059 -1.172 -18.334 1.00 . A A . 33 GLU HB2 1 1
17 17375 1 1 37 GLU HB3 H 1.575 -0.275 -18.393 1.00 . A A . 33 GLU HB3 1 1
17 17376 1 1 37 GLU HG2 H 2.812 -2.259 -17.641 1.00 . A A . 33 GLU HG2 1 1
17 17377 1 1 37 GLU HG3 H 1.303 -3.163 -17.499 1.00 . A A . 33 GLU HG3 1 1
17 17378 1 1 37 GLU N N 0.657 -1.928 -15.591 1.00 . A A . 33 GLU N 1 1
17 17379 1 1 37 GLU O O -0.306 1.364 -16.679 1.00 . A A . 33 GLU O 1 1
17 17380 1 1 37 GLU OE1 O 0.902 -3.231 -20.045 1.00 . A A . 33 GLU OE1 1 1
17 17381 1 1 37 GLU OE2 O 2.946 -2.556 -20.104 1.00 . A A . 33 GLU OE2 1 1
17 17382 1 1 38 GLN C C -3.173 0.293 -13.982 1.00 . A A . 34 GLN C 1 1
17 17383 1 1 38 GLN CA C -2.547 0.629 -15.340 1.00 . A A . 34 GLN CA 1 1
17 17384 1 1 38 GLN CB C -3.562 0.387 -16.464 1.00 . A A . 34 GLN CB 1 1
17 17385 1 1 38 GLN CD C -5.159 1.746 -17.835 1.00 . A A . 34 GLN CD 1 1
17 17386 1 1 38 GLN CG C -4.651 1.466 -16.419 1.00 . A A . 34 GLN CG 1 1
17 17387 1 1 38 GLN H H -1.324 -1.138 -15.204 1.00 . A A . 34 GLN H 1 1
17 17388 1 1 38 GLN HA H -2.249 1.665 -15.340 1.00 . A A . 34 GLN HA 1 1
17 17389 1 1 38 GLN HB2 H -3.056 0.424 -17.417 1.00 . A A . 34 GLN HB2 1 1
17 17390 1 1 38 GLN HB3 H -4.015 -0.586 -16.336 1.00 . A A . 34 GLN HB3 1 1
17 17391 1 1 38 GLN HE21 H -5.165 3.717 -17.594 1.00 . A A . 34 GLN HE21 1 1
17 17392 1 1 38 GLN HE22 H -5.673 3.170 -19.118 1.00 . A A . 34 GLN HE22 1 1
17 17393 1 1 38 GLN HG2 H -5.471 1.123 -15.805 1.00 . A A . 34 GLN HG2 1 1
17 17394 1 1 38 GLN HG3 H -4.243 2.373 -16.000 1.00 . A A . 34 GLN HG3 1 1
17 17395 1 1 38 GLN N N -1.345 -0.226 -15.561 1.00 . A A . 34 GLN N 1 1
17 17396 1 1 38 GLN NE2 N -5.348 2.980 -18.214 1.00 . A A . 34 GLN NE2 1 1
17 17397 1 1 38 GLN O O -4.374 0.145 -13.855 1.00 . A A . 34 GLN O 1 1
17 17398 1 1 38 GLN OE1 O -5.389 0.834 -18.604 1.00 . A A . 34 GLN OE1 1 1
17 17399 1 1 39 CYS C C -2.313 0.917 -10.626 1.00 . A A . 35 CYS C 1 1
17 17400 1 1 39 CYS CA C -2.887 -0.110 -11.600 1.00 . A A . 35 CYS CA 1 1
17 17401 1 1 39 CYS CB C -2.460 -1.515 -11.170 1.00 . A A . 35 CYS CB 1 1
17 17402 1 1 39 CYS H H -1.400 0.333 -13.095 1.00 . A A . 35 CYS H 1 1
17 17403 1 1 39 CYS HA H -3.963 -0.041 -11.601 1.00 . A A . 35 CYS HA 1 1
17 17404 1 1 39 CYS HB2 H -1.450 -1.686 -11.488 1.00 . A A . 35 CYS HB2 1 1
17 17405 1 1 39 CYS HB3 H -2.518 -1.597 -10.094 1.00 . A A . 35 CYS HB3 1 1
17 17406 1 1 39 CYS N N -2.361 0.192 -12.964 1.00 . A A . 35 CYS N 1 1
17 17407 1 1 39 CYS O O -2.778 1.055 -9.513 1.00 . A A . 35 CYS O 1 1
17 17408 1 1 39 CYS SG S -3.545 -2.753 -11.925 1.00 . A A . 35 CYS SG 1 1
17 17409 1 1 40 PHE C C -1.823 3.551 -9.596 1.00 . A A . 36 PHE C 1 1
17 17410 1 1 40 PHE CA C -0.695 2.688 -10.182 1.00 . A A . 36 PHE CA 1 1
17 17411 1 1 40 PHE CB C 0.233 3.560 -11.035 1.00 . A A . 36 PHE CB 1 1
17 17412 1 1 40 PHE CD1 C 1.602 1.600 -11.884 1.00 . A A . 36 PHE CD1 1 1
17 17413 1 1 40 PHE CD2 C 2.747 3.487 -10.892 1.00 . A A . 36 PHE CD2 1 1
17 17414 1 1 40 PHE CE1 C 2.836 0.973 -12.107 1.00 . A A . 36 PHE CE1 1 1
17 17415 1 1 40 PHE CE2 C 3.978 2.860 -11.112 1.00 . A A . 36 PHE CE2 1 1
17 17416 1 1 40 PHE CG C 1.558 2.860 -11.274 1.00 . A A . 36 PHE CG 1 1
17 17417 1 1 40 PHE CZ C 4.022 1.602 -11.719 1.00 . A A . 36 PHE CZ 1 1
17 17418 1 1 40 PHE H H -0.967 1.510 -11.964 1.00 . A A . 36 PHE H 1 1
17 17419 1 1 40 PHE HA H -0.134 2.222 -9.383 1.00 . A A . 36 PHE HA 1 1
17 17420 1 1 40 PHE HB2 H -0.237 3.762 -11.984 1.00 . A A . 36 PHE HB2 1 1
17 17421 1 1 40 PHE HB3 H 0.410 4.487 -10.525 1.00 . A A . 36 PHE HB3 1 1
17 17422 1 1 40 PHE HD1 H 0.687 1.110 -12.182 1.00 . A A . 36 PHE HD1 1 1
17 17423 1 1 40 PHE HD2 H 2.716 4.454 -10.430 1.00 . A A . 36 PHE HD2 1 1
17 17424 1 1 40 PHE HE1 H 2.871 0.003 -12.579 1.00 . A A . 36 PHE HE1 1 1
17 17425 1 1 40 PHE HE2 H 4.893 3.347 -10.812 1.00 . A A . 36 PHE HE2 1 1
17 17426 1 1 40 PHE HZ H 4.972 1.119 -11.892 1.00 . A A . 36 PHE HZ 1 1
17 17427 1 1 40 PHE N N -1.310 1.645 -11.054 1.00 . A A . 36 PHE N 1 1
17 17428 1 1 40 PHE O O -2.364 4.409 -10.266 1.00 . A A . 36 PHE O 1 1
17 17429 1 1 41 VAL C C -2.848 5.106 -6.740 1.00 . A A . 37 VAL C 1 1
17 17430 1 1 41 VAL CA C -3.337 4.078 -7.755 1.00 . A A . 37 VAL CA 1 1
17 17431 1 1 41 VAL CB C -4.282 3.121 -7.026 1.00 . A A . 37 VAL CB 1 1
17 17432 1 1 41 VAL CG1 C -5.379 2.648 -7.982 1.00 . A A . 37 VAL CG1 1 1
17 17433 1 1 41 VAL CG2 C -3.497 1.910 -6.507 1.00 . A A . 37 VAL CG2 1 1
17 17434 1 1 41 VAL H H -1.775 2.586 -7.858 1.00 . A A . 37 VAL H 1 1
17 17435 1 1 41 VAL HA H -3.885 4.581 -8.533 1.00 . A A . 37 VAL HA 1 1
17 17436 1 1 41 VAL HB H -4.732 3.642 -6.189 1.00 . A A . 37 VAL HB 1 1
17 17437 1 1 41 VAL HG11 H -6.154 2.147 -7.422 1.00 . A A . 37 VAL HG11 1 1
17 17438 1 1 41 VAL HG12 H -4.959 1.964 -8.703 1.00 . A A . 37 VAL HG12 1 1
17 17439 1 1 41 VAL HG13 H -5.801 3.499 -8.496 1.00 . A A . 37 VAL HG13 1 1
17 17440 1 1 41 VAL HG21 H -3.944 1.559 -5.589 1.00 . A A . 37 VAL HG21 1 1
17 17441 1 1 41 VAL HG22 H -2.474 2.194 -6.321 1.00 . A A . 37 VAL HG22 1 1
17 17442 1 1 41 VAL HG23 H -3.523 1.123 -7.244 1.00 . A A . 37 VAL HG23 1 1
17 17443 1 1 41 VAL N N -2.207 3.303 -8.367 1.00 . A A . 37 VAL N 1 1
17 17444 1 1 41 VAL O O -1.746 5.040 -6.232 1.00 . A A . 37 VAL O 1 1
17 17445 1 1 42 CYS C C -3.699 6.536 -4.027 1.00 . A A . 38 CYS C 1 1
17 17446 1 1 42 CYS CA C -3.357 7.081 -5.414 1.00 . A A . 38 CYS CA 1 1
17 17447 1 1 42 CYS CB C -4.185 8.337 -5.688 1.00 . A A . 38 CYS CB 1 1
17 17448 1 1 42 CYS H H -4.592 6.045 -6.835 1.00 . A A . 38 CYS H 1 1
17 17449 1 1 42 CYS HA H -2.305 7.314 -5.470 1.00 . A A . 38 CYS HA 1 1
17 17450 1 1 42 CYS HB2 H -4.035 8.644 -6.709 1.00 . A A . 38 CYS HB2 1 1
17 17451 1 1 42 CYS HB3 H -5.229 8.115 -5.529 1.00 . A A . 38 CYS HB3 1 1
17 17452 1 1 42 CYS N N -3.702 6.041 -6.420 1.00 . A A . 38 CYS N 1 1
17 17453 1 1 42 CYS O O -4.777 6.024 -3.801 1.00 . A A . 38 CYS O 1 1
17 17454 1 1 42 CYS SG S -3.676 9.672 -4.576 1.00 . A A . 38 CYS SG 1 1
17 17455 1 1 43 ALA C C -4.240 6.821 -1.099 1.00 . A A . 39 ALA C 1 1
17 17456 1 1 43 ALA CA C -3.048 6.092 -1.735 1.00 . A A . 39 ALA CA 1 1
17 17457 1 1 43 ALA CB C -1.804 6.298 -0.866 1.00 . A A . 39 ALA CB 1 1
17 17458 1 1 43 ALA H H -1.921 7.024 -3.318 1.00 . A A . 39 ALA H 1 1
17 17459 1 1 43 ALA HA H -3.265 5.034 -1.804 1.00 . A A . 39 ALA HA 1 1
17 17460 1 1 43 ALA HB1 H -1.228 7.127 -1.251 1.00 . A A . 39 ALA HB1 1 1
17 17461 1 1 43 ALA HB2 H -1.200 5.403 -0.883 1.00 . A A . 39 ALA HB2 1 1
17 17462 1 1 43 ALA HB3 H -2.104 6.509 0.150 1.00 . A A . 39 ALA HB3 1 1
17 17463 1 1 43 ALA N N -2.787 6.623 -3.105 1.00 . A A . 39 ALA N 1 1
17 17464 1 1 43 ALA O O -4.665 6.488 -0.009 1.00 . A A . 39 ALA O 1 1
17 17465 1 1 44 GLN C C -7.140 8.467 -2.127 1.00 . A A . 40 GLN C 1 1
17 17466 1 1 44 GLN CA C -5.932 8.566 -1.189 1.00 . A A . 40 GLN CA 1 1
17 17467 1 1 44 GLN CB C -5.536 10.033 -1.006 1.00 . A A . 40 GLN CB 1 1
17 17468 1 1 44 GLN CD C -4.117 11.213 0.696 1.00 . A A . 40 GLN CD 1 1
17 17469 1 1 44 GLN CG C -4.144 10.111 -0.365 1.00 . A A . 40 GLN CG 1 1
17 17470 1 1 44 GLN H H -4.414 8.070 -2.637 1.00 . A A . 40 GLN H 1 1
17 17471 1 1 44 GLN HA H -6.192 8.146 -0.229 1.00 . A A . 40 GLN HA 1 1
17 17472 1 1 44 GLN HB2 H -5.519 10.525 -1.969 1.00 . A A . 40 GLN HB2 1 1
17 17473 1 1 44 GLN HB3 H -6.255 10.522 -0.365 1.00 . A A . 40 GLN HB3 1 1
17 17474 1 1 44 GLN HE21 H -2.393 11.964 0.059 1.00 . A A . 40 GLN HE21 1 1
17 17475 1 1 44 GLN HE22 H -3.087 12.759 1.394 1.00 . A A . 40 GLN HE22 1 1
17 17476 1 1 44 GLN HG2 H -3.907 9.165 0.097 1.00 . A A . 40 GLN HG2 1 1
17 17477 1 1 44 GLN HG3 H -3.412 10.330 -1.126 1.00 . A A . 40 GLN HG3 1 1
17 17478 1 1 44 GLN N N -4.776 7.814 -1.763 1.00 . A A . 40 GLN N 1 1
17 17479 1 1 44 GLN NE2 N -3.117 12.048 0.720 1.00 . A A . 40 GLN NE2 1 1
17 17480 1 1 44 GLN O O -8.148 7.881 -1.784 1.00 . A A . 40 GLN O 1 1
17 17481 1 1 44 GLN OE1 O -5.010 11.314 1.514 1.00 . A A . 40 GLN OE1 1 1
17 17482 1 1 45 CYS C C -8.282 7.564 -4.870 1.00 . A A . 41 CYS C 1 1
17 17483 1 1 45 CYS CA C -8.212 8.963 -4.251 1.00 . A A . 41 CYS CA 1 1
17 17484 1 1 45 CYS CB C -8.048 10.017 -5.352 1.00 . A A . 41 CYS CB 1 1
17 17485 1 1 45 CYS H H -6.234 9.504 -3.564 1.00 . A A . 41 CYS H 1 1
17 17486 1 1 45 CYS HA H -9.126 9.156 -3.707 1.00 . A A . 41 CYS HA 1 1
17 17487 1 1 45 CYS HB2 H -8.978 10.120 -5.890 1.00 . A A . 41 CYS HB2 1 1
17 17488 1 1 45 CYS HB3 H -7.784 10.964 -4.906 1.00 . A A . 41 CYS HB3 1 1
17 17489 1 1 45 CYS N N -7.055 9.034 -3.304 1.00 . A A . 41 CYS N 1 1
17 17490 1 1 45 CYS O O -9.260 7.201 -5.494 1.00 . A A . 41 CYS O 1 1
17 17491 1 1 45 CYS SG S -6.746 9.508 -6.503 1.00 . A A . 41 CYS SG 1 1
17 17492 1 1 46 PHE C C -7.454 5.418 -6.766 1.00 . A A . 42 PHE C 1 1
17 17493 1 1 46 PHE CA C -7.236 5.390 -5.251 1.00 . A A . 42 PHE CA 1 1
17 17494 1 1 46 PHE CB C -8.334 4.552 -4.588 1.00 . A A . 42 PHE CB 1 1
17 17495 1 1 46 PHE CD1 C -7.003 4.245 -2.464 1.00 . A A . 42 PHE CD1 1 1
17 17496 1 1 46 PHE CD2 C -9.265 5.108 -2.309 1.00 . A A . 42 PHE CD2 1 1
17 17497 1 1 46 PHE CE1 C -6.878 4.325 -1.072 1.00 . A A . 42 PHE CE1 1 1
17 17498 1 1 46 PHE CE2 C -9.139 5.187 -0.917 1.00 . A A . 42 PHE CE2 1 1
17 17499 1 1 46 PHE CG C -8.198 4.637 -3.084 1.00 . A A . 42 PHE CG 1 1
17 17500 1 1 46 PHE CZ C -7.946 4.795 -0.298 1.00 . A A . 42 PHE CZ 1 1
17 17501 1 1 46 PHE H H -6.480 7.099 -4.178 1.00 . A A . 42 PHE H 1 1
17 17502 1 1 46 PHE HA H -6.278 4.937 -5.047 1.00 . A A . 42 PHE HA 1 1
17 17503 1 1 46 PHE HB2 H -9.303 4.926 -4.885 1.00 . A A . 42 PHE HB2 1 1
17 17504 1 1 46 PHE HB3 H -8.235 3.524 -4.899 1.00 . A A . 42 PHE HB3 1 1
17 17505 1 1 46 PHE HD1 H -6.180 3.882 -3.060 1.00 . A A . 42 PHE HD1 1 1
17 17506 1 1 46 PHE HD2 H -10.187 5.410 -2.786 1.00 . A A . 42 PHE HD2 1 1
17 17507 1 1 46 PHE HE1 H -5.958 4.023 -0.595 1.00 . A A . 42 PHE HE1 1 1
17 17508 1 1 46 PHE HE2 H -9.963 5.550 -0.320 1.00 . A A . 42 PHE HE2 1 1
17 17509 1 1 46 PHE HZ H -7.849 4.856 0.776 1.00 . A A . 42 PHE HZ 1 1
17 17510 1 1 46 PHE N N -7.251 6.777 -4.692 1.00 . A A . 42 PHE N 1 1
17 17511 1 1 46 PHE O O -7.770 4.410 -7.371 1.00 . A A . 42 PHE O 1 1
17 17512 1 1 47 GLN C C -6.252 5.962 -9.534 1.00 . A A . 43 GLN C 1 1
17 17513 1 1 47 GLN CA C -7.463 6.619 -8.866 1.00 . A A . 43 GLN CA 1 1
17 17514 1 1 47 GLN CB C -7.599 8.082 -9.315 1.00 . A A . 43 GLN CB 1 1
17 17515 1 1 47 GLN CD C -6.388 10.236 -9.707 1.00 . A A . 43 GLN CD 1 1
17 17516 1 1 47 GLN CG C -6.218 8.738 -9.445 1.00 . A A . 43 GLN CG 1 1
17 17517 1 1 47 GLN H H -7.012 7.353 -6.891 1.00 . A A . 43 GLN H 1 1
17 17518 1 1 47 GLN HA H -8.358 6.075 -9.137 1.00 . A A . 43 GLN HA 1 1
17 17519 1 1 47 GLN HB2 H -8.101 8.118 -10.270 1.00 . A A . 43 GLN HB2 1 1
17 17520 1 1 47 GLN HB3 H -8.183 8.625 -8.586 1.00 . A A . 43 GLN HB3 1 1
17 17521 1 1 47 GLN HE21 H -6.826 9.992 -11.628 1.00 . A A . 43 GLN HE21 1 1
17 17522 1 1 47 GLN HE22 H -6.812 11.599 -11.086 1.00 . A A . 43 GLN HE22 1 1
17 17523 1 1 47 GLN HG2 H -5.662 8.593 -8.531 1.00 . A A . 43 GLN HG2 1 1
17 17524 1 1 47 GLN HG3 H -5.682 8.290 -10.268 1.00 . A A . 43 GLN HG3 1 1
17 17525 1 1 47 GLN N N -7.277 6.553 -7.390 1.00 . A A . 43 GLN N 1 1
17 17526 1 1 47 GLN NE2 N -6.702 10.643 -10.907 1.00 . A A . 43 GLN NE2 1 1
17 17527 1 1 47 GLN O O -5.118 6.247 -9.197 1.00 . A A . 43 GLN O 1 1
17 17528 1 1 47 GLN OE1 O -6.235 11.045 -8.814 1.00 . A A . 43 GLN OE1 1 1
17 17529 1 1 48 GLN C C -4.755 5.315 -12.207 1.00 . A A . 44 GLN C 1 1
17 17530 1 1 48 GLN CA C -5.345 4.389 -11.142 1.00 . A A . 44 GLN CA 1 1
17 17531 1 1 48 GLN CB C -5.815 3.077 -11.794 1.00 . A A . 44 GLN CB 1 1
17 17532 1 1 48 GLN CD C -7.931 2.726 -10.497 1.00 . A A . 44 GLN CD 1 1
17 17533 1 1 48 GLN CG C -7.346 3.033 -11.880 1.00 . A A . 44 GLN CG 1 1
17 17534 1 1 48 GLN H H -7.403 4.852 -10.711 1.00 . A A . 44 GLN H 1 1
17 17535 1 1 48 GLN HA H -4.584 4.165 -10.410 1.00 . A A . 44 GLN HA 1 1
17 17536 1 1 48 GLN HB2 H -5.403 3.008 -12.788 1.00 . A A . 44 GLN HB2 1 1
17 17537 1 1 48 GLN HB3 H -5.465 2.240 -11.202 1.00 . A A . 44 GLN HB3 1 1
17 17538 1 1 48 GLN HE21 H -9.327 4.133 -10.616 1.00 . A A . 44 GLN HE21 1 1
17 17539 1 1 48 GLN HE22 H -9.323 3.234 -9.177 1.00 . A A . 44 GLN HE22 1 1
17 17540 1 1 48 GLN HG2 H -7.717 3.985 -12.227 1.00 . A A . 44 GLN HG2 1 1
17 17541 1 1 48 GLN HG3 H -7.644 2.259 -12.571 1.00 . A A . 44 GLN HG3 1 1
17 17542 1 1 48 GLN N N -6.483 5.074 -10.464 1.00 . A A . 44 GLN N 1 1
17 17543 1 1 48 GLN NE2 N -8.945 3.422 -10.061 1.00 . A A . 44 GLN NE2 1 1
17 17544 1 1 48 GLN O O -5.372 6.281 -12.614 1.00 . A A . 44 GLN O 1 1
17 17545 1 1 48 GLN OE1 O -7.459 1.846 -9.808 1.00 . A A . 44 GLN OE1 1 1
17 17546 1 1 49 PHE C C -2.285 5.005 -14.767 1.00 . A A . 45 PHE C 1 1
17 17547 1 1 49 PHE CA C -2.914 5.893 -13.683 1.00 . A A . 45 PHE CA 1 1
17 17548 1 1 49 PHE CB C -1.824 6.738 -13.012 1.00 . A A . 45 PHE CB 1 1
17 17549 1 1 49 PHE CD1 C -1.082 8.217 -14.914 1.00 . A A . 45 PHE CD1 1 1
17 17550 1 1 49 PHE CD2 C -2.320 9.211 -13.081 1.00 . A A . 45 PHE CD2 1 1
17 17551 1 1 49 PHE CE1 C -1.003 9.467 -15.538 1.00 . A A . 45 PHE CE1 1 1
17 17552 1 1 49 PHE CE2 C -2.240 10.461 -13.705 1.00 . A A . 45 PHE CE2 1 1
17 17553 1 1 49 PHE CG C -1.740 8.088 -13.685 1.00 . A A . 45 PHE CG 1 1
17 17554 1 1 49 PHE CZ C -1.581 10.589 -14.934 1.00 . A A . 45 PHE CZ 1 1
17 17555 1 1 49 PHE H H -3.082 4.250 -12.300 1.00 . A A . 45 PHE H 1 1
17 17556 1 1 49 PHE HA H -3.652 6.544 -14.123 1.00 . A A . 45 PHE HA 1 1
17 17557 1 1 49 PHE HB2 H -2.065 6.873 -11.968 1.00 . A A . 45 PHE HB2 1 1
17 17558 1 1 49 PHE HB3 H -0.872 6.236 -13.097 1.00 . A A . 45 PHE HB3 1 1
17 17559 1 1 49 PHE HD1 H -0.637 7.351 -15.379 1.00 . A A . 45 PHE HD1 1 1
17 17560 1 1 49 PHE HD2 H -2.829 9.112 -12.134 1.00 . A A . 45 PHE HD2 1 1
17 17561 1 1 49 PHE HE1 H -0.494 9.565 -16.486 1.00 . A A . 45 PHE HE1 1 1
17 17562 1 1 49 PHE HE2 H -2.688 11.326 -13.240 1.00 . A A . 45 PHE HE2 1 1
17 17563 1 1 49 PHE HZ H -1.520 11.554 -15.416 1.00 . A A . 45 PHE HZ 1 1
17 17564 1 1 49 PHE N N -3.559 5.031 -12.652 1.00 . A A . 45 PHE N 1 1
17 17565 1 1 49 PHE O O -1.493 4.135 -14.462 1.00 . A A . 45 PHE O 1 1
17 17566 1 1 50 PRO C C -0.613 4.642 -17.248 1.00 . A A . 46 PRO C 1 1
17 17567 1 1 50 PRO CA C -2.133 4.478 -17.151 1.00 . A A . 46 PRO CA 1 1
17 17568 1 1 50 PRO CB C -2.822 5.079 -18.383 1.00 . A A . 46 PRO CB 1 1
17 17569 1 1 50 PRO CD C -3.623 6.307 -16.366 1.00 . A A . 46 PRO CD 1 1
17 17570 1 1 50 PRO CG C -3.743 6.228 -17.896 1.00 . A A . 46 PRO CG 1 1
17 17571 1 1 50 PRO HA H -2.394 3.438 -17.057 1.00 . A A . 46 PRO HA 1 1
17 17572 1 1 50 PRO HB2 H -2.079 5.463 -19.064 1.00 . A A . 46 PRO HB2 1 1
17 17573 1 1 50 PRO HB3 H -3.416 4.326 -18.875 1.00 . A A . 46 PRO HB3 1 1
17 17574 1 1 50 PRO HD2 H -3.252 7.279 -16.069 1.00 . A A . 46 PRO HD2 1 1
17 17575 1 1 50 PRO HD3 H -4.578 6.110 -15.904 1.00 . A A . 46 PRO HD3 1 1
17 17576 1 1 50 PRO HG2 H -3.425 7.163 -18.339 1.00 . A A . 46 PRO HG2 1 1
17 17577 1 1 50 PRO HG3 H -4.765 6.021 -18.169 1.00 . A A . 46 PRO HG3 1 1
17 17578 1 1 50 PRO N N -2.657 5.250 -16.007 1.00 . A A . 46 PRO N 1 1
17 17579 1 1 50 PRO O O -0.007 5.340 -16.459 1.00 . A A . 46 PRO O 1 1
17 17580 1 1 51 GLU C C 2.178 3.325 -17.231 1.00 . A A . 47 GLU C 1 1
17 17581 1 1 51 GLU CA C 1.490 4.094 -18.366 1.00 . A A . 47 GLU CA 1 1
17 17582 1 1 51 GLU CB C 1.923 5.576 -18.365 1.00 . A A . 47 GLU CB 1 1
17 17583 1 1 51 GLU CD C 2.858 7.424 -16.955 1.00 . A A . 47 GLU CD 1 1
17 17584 1 1 51 GLU CG C 2.747 5.906 -17.110 1.00 . A A . 47 GLU CG 1 1
17 17585 1 1 51 GLU H H -0.513 3.437 -18.822 1.00 . A A . 47 GLU H 1 1
17 17586 1 1 51 GLU HA H 1.768 3.645 -19.310 1.00 . A A . 47 GLU HA 1 1
17 17587 1 1 51 GLU HB2 H 2.524 5.769 -19.242 1.00 . A A . 47 GLU HB2 1 1
17 17588 1 1 51 GLU HB3 H 1.047 6.205 -18.392 1.00 . A A . 47 GLU HB3 1 1
17 17589 1 1 51 GLU HG2 H 2.261 5.494 -16.238 1.00 . A A . 47 GLU HG2 1 1
17 17590 1 1 51 GLU HG3 H 3.735 5.483 -17.205 1.00 . A A . 47 GLU HG3 1 1
17 17591 1 1 51 GLU N N 0.004 3.995 -18.207 1.00 . A A . 47 GLU N 1 1
17 17592 1 1 51 GLU O O 3.252 2.781 -17.400 1.00 . A A . 47 GLU O 1 1
17 17593 1 1 51 GLU OE1 O 1.898 8.025 -16.498 1.00 . A A . 47 GLU OE1 1 1
17 17594 1 1 51 GLU OE2 O 3.901 7.961 -17.292 1.00 . A A . 47 GLU OE2 1 1
17 17595 1 1 52 GLY C C 3.334 3.364 -14.361 1.00 . A A . 48 GLY C 1 1
17 17596 1 1 52 GLY CA C 2.172 2.549 -14.928 1.00 . A A . 48 GLY CA 1 1
17 17597 1 1 52 GLY H H 0.701 3.723 -15.964 1.00 . A A . 48 GLY H 1 1
17 17598 1 1 52 GLY HA2 H 1.424 2.403 -14.163 1.00 . A A . 48 GLY HA2 1 1
17 17599 1 1 52 GLY HA3 H 2.539 1.590 -15.261 1.00 . A A . 48 GLY HA3 1 1
17 17600 1 1 52 GLY N N 1.565 3.277 -16.075 1.00 . A A . 48 GLY N 1 1
17 17601 1 1 52 GLY O O 4.448 2.886 -14.270 1.00 . A A . 48 GLY O 1 1
17 17602 1 1 53 LEU C C 3.620 6.774 -12.934 1.00 . A A . 49 LEU C 1 1
17 17603 1 1 53 LEU CA C 4.180 5.435 -13.418 1.00 . A A . 49 LEU CA 1 1
17 17604 1 1 53 LEU CB C 5.239 5.692 -14.501 1.00 . A A . 49 LEU CB 1 1
17 17605 1 1 53 LEU CD1 C 7.696 5.638 -14.974 1.00 . A A . 49 LEU CD1 1 1
17 17606 1 1 53 LEU CD2 C 6.830 6.964 -13.040 1.00 . A A . 49 LEU CD2 1 1
17 17607 1 1 53 LEU CG C 6.637 5.690 -13.870 1.00 . A A . 49 LEU CG 1 1
17 17608 1 1 53 LEU H H 2.179 4.956 -14.063 1.00 . A A . 49 LEU H 1 1
17 17609 1 1 53 LEU HA H 4.639 4.921 -12.584 1.00 . A A . 49 LEU HA 1 1
17 17610 1 1 53 LEU HB2 H 5.182 4.917 -15.251 1.00 . A A . 49 LEU HB2 1 1
17 17611 1 1 53 LEU HB3 H 5.057 6.652 -14.963 1.00 . A A . 49 LEU HB3 1 1
17 17612 1 1 53 LEU HD11 H 7.566 6.478 -15.639 1.00 . A A . 49 LEU HD11 1 1
17 17613 1 1 53 LEU HD12 H 7.591 4.718 -15.531 1.00 . A A . 49 LEU HD12 1 1
17 17614 1 1 53 LEU HD13 H 8.680 5.679 -14.531 1.00 . A A . 49 LEU HD13 1 1
17 17615 1 1 53 LEU HD21 H 6.399 7.805 -13.563 1.00 . A A . 49 LEU HD21 1 1
17 17616 1 1 53 LEU HD22 H 7.885 7.138 -12.887 1.00 . A A . 49 LEU HD22 1 1
17 17617 1 1 53 LEU HD23 H 6.344 6.847 -12.083 1.00 . A A . 49 LEU HD23 1 1
17 17618 1 1 53 LEU HG H 6.742 4.823 -13.232 1.00 . A A . 49 LEU HG 1 1
17 17619 1 1 53 LEU N N 3.085 4.591 -13.979 1.00 . A A . 49 LEU N 1 1
17 17620 1 1 53 LEU O O 3.026 7.523 -13.685 1.00 . A A . 49 LEU O 1 1
17 17621 1 1 54 PHE C C 4.189 8.724 -9.890 1.00 . A A . 50 PHE C 1 1
17 17622 1 1 54 PHE CA C 3.346 8.376 -11.121 1.00 . A A . 50 PHE CA 1 1
17 17623 1 1 54 PHE CB C 1.850 8.288 -10.756 1.00 . A A . 50 PHE CB 1 1
17 17624 1 1 54 PHE CD1 C 2.582 6.382 -9.213 1.00 . A A . 50 PHE CD1 1 1
17 17625 1 1 54 PHE CD2 C 0.224 6.915 -9.397 1.00 . A A . 50 PHE CD2 1 1
17 17626 1 1 54 PHE CE1 C 2.271 5.356 -8.312 1.00 . A A . 50 PHE CE1 1 1
17 17627 1 1 54 PHE CE2 C -0.076 5.889 -8.492 1.00 . A A . 50 PHE CE2 1 1
17 17628 1 1 54 PHE CG C 1.556 7.168 -9.763 1.00 . A A . 50 PHE CG 1 1
17 17629 1 1 54 PHE CZ C 0.947 5.113 -7.954 1.00 . A A . 50 PHE CZ 1 1
17 17630 1 1 54 PHE H H 4.327 6.461 -11.109 1.00 . A A . 50 PHE H 1 1
17 17631 1 1 54 PHE HA H 3.483 9.149 -11.865 1.00 . A A . 50 PHE HA 1 1
17 17632 1 1 54 PHE HB2 H 1.540 9.226 -10.326 1.00 . A A . 50 PHE HB2 1 1
17 17633 1 1 54 PHE HB3 H 1.281 8.114 -11.658 1.00 . A A . 50 PHE HB3 1 1
17 17634 1 1 54 PHE HD1 H 3.609 6.563 -9.482 1.00 . A A . 50 PHE HD1 1 1
17 17635 1 1 54 PHE HD2 H -0.571 7.514 -9.813 1.00 . A A . 50 PHE HD2 1 1
17 17636 1 1 54 PHE HE1 H 3.055 4.751 -7.892 1.00 . A A . 50 PHE HE1 1 1
17 17637 1 1 54 PHE HE2 H -1.098 5.698 -8.208 1.00 . A A . 50 PHE HE2 1 1
17 17638 1 1 54 PHE HZ H 0.713 4.318 -7.264 1.00 . A A . 50 PHE HZ 1 1
17 17639 1 1 54 PHE N N 3.830 7.080 -11.681 1.00 . A A . 50 PHE N 1 1
17 17640 1 1 54 PHE O O 5.369 8.433 -9.844 1.00 . A A . 50 PHE O 1 1
17 17641 1 1 55 TYR C C 4.344 8.520 -6.685 1.00 . A A . 51 TYR C 1 1
17 17642 1 1 55 TYR CA C 4.399 9.686 -7.680 1.00 . A A . 51 TYR CA 1 1
17 17643 1 1 55 TYR CB C 3.833 10.962 -7.049 1.00 . A A . 51 TYR CB 1 1
17 17644 1 1 55 TYR CD1 C 6.003 12.126 -6.527 1.00 . A A . 51 TYR CD1 1 1
17 17645 1 1 55 TYR CD2 C 4.533 13.100 -8.192 1.00 . A A . 51 TYR CD2 1 1
17 17646 1 1 55 TYR CE1 C 6.915 13.169 -6.722 1.00 . A A . 51 TYR CE1 1 1
17 17647 1 1 55 TYR CE2 C 5.445 14.143 -8.387 1.00 . A A . 51 TYR CE2 1 1
17 17648 1 1 55 TYR CG C 4.812 12.092 -7.261 1.00 . A A . 51 TYR CG 1 1
17 17649 1 1 55 TYR CZ C 6.637 14.177 -7.652 1.00 . A A . 51 TYR CZ 1 1
17 17650 1 1 55 TYR H H 2.655 9.561 -8.942 1.00 . A A . 51 TYR H 1 1
17 17651 1 1 55 TYR HA H 5.427 9.855 -7.964 1.00 . A A . 51 TYR HA 1 1
17 17652 1 1 55 TYR HB2 H 2.890 11.210 -7.514 1.00 . A A . 51 TYR HB2 1 1
17 17653 1 1 55 TYR HB3 H 3.684 10.811 -5.992 1.00 . A A . 51 TYR HB3 1 1
17 17654 1 1 55 TYR HD1 H 6.216 11.349 -5.807 1.00 . A A . 51 TYR HD1 1 1
17 17655 1 1 55 TYR HD2 H 3.614 13.073 -8.759 1.00 . A A . 51 TYR HD2 1 1
17 17656 1 1 55 TYR HE1 H 7.833 13.194 -6.155 1.00 . A A . 51 TYR HE1 1 1
17 17657 1 1 55 TYR HE2 H 5.230 14.922 -9.104 1.00 . A A . 51 TYR HE2 1 1
17 17658 1 1 55 TYR HH H 7.080 16.033 -7.677 1.00 . A A . 51 TYR HH 1 1
17 17659 1 1 55 TYR N N 3.607 9.335 -8.895 1.00 . A A . 51 TYR N 1 1
17 17660 1 1 55 TYR O O 3.905 8.662 -5.559 1.00 . A A . 51 TYR O 1 1
17 17661 1 1 55 TYR OH O 7.536 15.206 -7.844 1.00 . A A . 51 TYR OH 1 1
17 17662 1 1 56 GLU C C 5.771 6.399 -5.042 1.00 . A A . 52 GLU C 1 1
17 17663 1 1 56 GLU CA C 4.780 6.176 -6.197 1.00 . A A . 52 GLU CA 1 1
17 17664 1 1 56 GLU CB C 5.164 4.927 -7.012 1.00 . A A . 52 GLU CB 1 1
17 17665 1 1 56 GLU CD C 7.004 3.973 -5.596 1.00 . A A . 52 GLU CD 1 1
17 17666 1 1 56 GLU CG C 6.671 4.656 -6.924 1.00 . A A . 52 GLU CG 1 1
17 17667 1 1 56 GLU H H 5.143 7.275 -8.015 1.00 . A A . 52 GLU H 1 1
17 17668 1 1 56 GLU HA H 3.787 6.047 -5.794 1.00 . A A . 52 GLU HA 1 1
17 17669 1 1 56 GLU HB2 H 4.621 4.072 -6.637 1.00 . A A . 52 GLU HB2 1 1
17 17670 1 1 56 GLU HB3 H 4.899 5.087 -8.046 1.00 . A A . 52 GLU HB3 1 1
17 17671 1 1 56 GLU HG2 H 6.963 4.011 -7.739 1.00 . A A . 52 GLU HG2 1 1
17 17672 1 1 56 GLU HG3 H 7.210 5.590 -6.993 1.00 . A A . 52 GLU HG3 1 1
17 17673 1 1 56 GLU N N 4.794 7.363 -7.101 1.00 . A A . 52 GLU N 1 1
17 17674 1 1 56 GLU O O 6.665 7.218 -5.135 1.00 . A A . 52 GLU O 1 1
17 17675 1 1 56 GLU OE1 O 6.204 3.167 -5.145 1.00 . A A . 52 GLU OE1 1 1
17 17676 1 1 56 GLU OE2 O 8.054 4.271 -5.050 1.00 . A A . 52 GLU OE2 1 1
17 17677 1 1 57 PHE C C 6.602 4.589 -1.940 1.00 . A A . 53 PHE C 1 1
17 17678 1 1 57 PHE CA C 6.557 5.860 -2.801 1.00 . A A . 53 PHE CA 1 1
17 17679 1 1 57 PHE CB C 6.095 7.048 -1.948 1.00 . A A . 53 PHE CB 1 1
17 17680 1 1 57 PHE CD1 C 8.243 8.149 -1.212 1.00 . A A . 53 PHE CD1 1 1
17 17681 1 1 57 PHE CD2 C 6.923 9.215 -2.945 1.00 . A A . 53 PHE CD2 1 1
17 17682 1 1 57 PHE CE1 C 9.184 9.183 -1.294 1.00 . A A . 53 PHE CE1 1 1
17 17683 1 1 57 PHE CE2 C 7.865 10.248 -3.027 1.00 . A A . 53 PHE CE2 1 1
17 17684 1 1 57 PHE CG C 7.111 8.165 -2.038 1.00 . A A . 53 PHE CG 1 1
17 17685 1 1 57 PHE CZ C 8.995 10.232 -2.202 1.00 . A A . 53 PHE CZ 1 1
17 17686 1 1 57 PHE H H 4.893 5.024 -3.897 1.00 . A A . 53 PHE H 1 1
17 17687 1 1 57 PHE HA H 7.552 6.055 -3.180 1.00 . A A . 53 PHE HA 1 1
17 17688 1 1 57 PHE HB2 H 5.141 7.402 -2.310 1.00 . A A . 53 PHE HB2 1 1
17 17689 1 1 57 PHE HB3 H 5.995 6.738 -0.918 1.00 . A A . 53 PHE HB3 1 1
17 17690 1 1 57 PHE HD1 H 8.390 7.340 -0.512 1.00 . A A . 53 PHE HD1 1 1
17 17691 1 1 57 PHE HD2 H 6.051 9.230 -3.584 1.00 . A A . 53 PHE HD2 1 1
17 17692 1 1 57 PHE HE1 H 10.056 9.170 -0.657 1.00 . A A . 53 PHE HE1 1 1
17 17693 1 1 57 PHE HE2 H 7.719 11.057 -3.728 1.00 . A A . 53 PHE HE2 1 1
17 17694 1 1 57 PHE HZ H 9.720 11.029 -2.265 1.00 . A A . 53 PHE HZ 1 1
17 17695 1 1 57 PHE N N 5.619 5.679 -3.954 1.00 . A A . 53 PHE N 1 1
17 17696 1 1 57 PHE O O 5.902 3.626 -2.189 1.00 . A A . 53 PHE O 1 1
17 17697 1 1 58 GLU C C 6.316 3.146 0.763 1.00 . A A . 54 GLU C 1 1
17 17698 1 1 58 GLU CA C 7.589 3.396 -0.049 1.00 . A A . 54 GLU CA 1 1
17 17699 1 1 58 GLU CB C 8.766 3.620 0.909 1.00 . A A . 54 GLU CB 1 1
17 17700 1 1 58 GLU CD C 8.947 5.010 2.985 1.00 . A A . 54 GLU CD 1 1
17 17701 1 1 58 GLU CG C 8.719 5.048 1.472 1.00 . A A . 54 GLU CG 1 1
17 17702 1 1 58 GLU H H 7.998 5.378 -0.775 1.00 . A A . 54 GLU H 1 1
17 17703 1 1 58 GLU HA H 7.794 2.530 -0.654 1.00 . A A . 54 GLU HA 1 1
17 17704 1 1 58 GLU HB2 H 8.707 2.910 1.721 1.00 . A A . 54 GLU HB2 1 1
17 17705 1 1 58 GLU HB3 H 9.694 3.478 0.375 1.00 . A A . 54 GLU HB3 1 1
17 17706 1 1 58 GLU HG2 H 9.492 5.643 1.006 1.00 . A A . 54 GLU HG2 1 1
17 17707 1 1 58 GLU HG3 H 7.755 5.486 1.266 1.00 . A A . 54 GLU HG3 1 1
17 17708 1 1 58 GLU N N 7.444 4.589 -0.937 1.00 . A A . 54 GLU N 1 1
17 17709 1 1 58 GLU O O 5.932 3.938 1.602 1.00 . A A . 54 GLU O 1 1
17 17710 1 1 58 GLU OE1 O 10.094 5.080 3.394 1.00 . A A . 54 GLU OE1 1 1
17 17711 1 1 58 GLU OE2 O 7.970 4.912 3.708 1.00 . A A . 54 GLU OE2 1 1
17 17712 1 1 59 GLY C C 3.306 2.648 0.944 1.00 . A A . 55 GLY C 1 1
17 17713 1 1 59 GLY CA C 4.440 1.688 1.296 1.00 . A A . 55 GLY CA 1 1
17 17714 1 1 59 GLY H H 6.018 1.404 -0.140 1.00 . A A . 55 GLY H 1 1
17 17715 1 1 59 GLY HA2 H 4.141 0.678 1.059 1.00 . A A . 55 GLY HA2 1 1
17 17716 1 1 59 GLY HA3 H 4.651 1.761 2.351 1.00 . A A . 55 GLY HA3 1 1
17 17717 1 1 59 GLY N N 5.675 2.029 0.531 1.00 . A A . 55 GLY N 1 1
17 17718 1 1 59 GLY O O 2.197 2.501 1.422 1.00 . A A . 55 GLY O 1 1
17 17719 1 1 60 ARG C C 2.693 5.068 -1.681 1.00 . A A . 56 ARG C 1 1
17 17720 1 1 60 ARG CA C 2.493 4.597 -0.242 1.00 . A A . 56 ARG CA 1 1
17 17721 1 1 60 ARG CB C 2.555 5.811 0.695 1.00 . A A . 56 ARG CB 1 1
17 17722 1 1 60 ARG CD C 0.364 5.373 1.836 1.00 . A A . 56 ARG CD 1 1
17 17723 1 1 60 ARG CG C 1.879 5.483 2.033 1.00 . A A . 56 ARG CG 1 1
17 17724 1 1 60 ARG CZ C -1.249 3.559 1.682 1.00 . A A . 56 ARG CZ 1 1
17 17725 1 1 60 ARG H H 4.469 3.730 -0.251 1.00 . A A . 56 ARG H 1 1
17 17726 1 1 60 ARG HA H 1.529 4.120 -0.153 1.00 . A A . 56 ARG HA 1 1
17 17727 1 1 60 ARG HB2 H 3.587 6.074 0.871 1.00 . A A . 56 ARG HB2 1 1
17 17728 1 1 60 ARG HB3 H 2.046 6.644 0.235 1.00 . A A . 56 ARG HB3 1 1
17 17729 1 1 60 ARG HD2 H -0.140 5.735 2.720 1.00 . A A . 56 ARG HD2 1 1
17 17730 1 1 60 ARG HD3 H 0.067 5.966 0.985 1.00 . A A . 56 ARG HD3 1 1
17 17731 1 1 60 ARG HE H 0.697 3.290 1.398 1.00 . A A . 56 ARG HE 1 1
17 17732 1 1 60 ARG HG2 H 2.264 4.548 2.413 1.00 . A A . 56 ARG HG2 1 1
17 17733 1 1 60 ARG HG3 H 2.091 6.270 2.742 1.00 . A A . 56 ARG HG3 1 1
17 17734 1 1 60 ARG HH11 H -1.955 5.384 2.107 1.00 . A A . 56 ARG HH11 1 1
17 17735 1 1 60 ARG HH12 H -3.141 4.126 2.014 1.00 . A A . 56 ARG HH12 1 1
17 17736 1 1 60 ARG HH21 H -0.836 1.646 1.271 1.00 . A A . 56 ARG HH21 1 1
17 17737 1 1 60 ARG HH22 H -2.508 2.011 1.540 1.00 . A A . 56 ARG HH22 1 1
17 17738 1 1 60 ARG N N 3.566 3.629 0.123 1.00 . A A . 56 ARG N 1 1
17 17739 1 1 60 ARG NE N -0.003 3.944 1.606 1.00 . A A . 56 ARG NE 1 1
17 17740 1 1 60 ARG NH1 N -2.188 4.424 1.955 1.00 . A A . 56 ARG NH1 1 1
17 17741 1 1 60 ARG NH2 N -1.555 2.308 1.482 1.00 . A A . 56 ARG NH2 1 1
17 17742 1 1 60 ARG O O 3.785 5.407 -2.083 1.00 . A A . 56 ARG O 1 1
17 17743 1 1 61 LYS C C 0.848 6.792 -4.045 1.00 . A A . 57 LYS C 1 1
17 17744 1 1 61 LYS CA C 1.756 5.577 -3.859 1.00 . A A . 57 LYS CA 1 1
17 17745 1 1 61 LYS CB C 1.342 4.479 -4.857 1.00 . A A . 57 LYS CB 1 1
17 17746 1 1 61 LYS CD C -0.410 2.693 -4.772 1.00 . A A . 57 LYS CD 1 1
17 17747 1 1 61 LYS CE C -1.610 3.265 -4.015 1.00 . A A . 57 LYS CE 1 1
17 17748 1 1 61 LYS CG C 0.896 3.192 -4.143 1.00 . A A . 57 LYS CG 1 1
17 17749 1 1 61 LYS H H 0.766 4.844 -2.093 1.00 . A A . 57 LYS H 1 1
17 17750 1 1 61 LYS HA H 2.775 5.866 -4.055 1.00 . A A . 57 LYS HA 1 1
17 17751 1 1 61 LYS HB2 H 0.526 4.845 -5.458 1.00 . A A . 57 LYS HB2 1 1
17 17752 1 1 61 LYS HB3 H 2.180 4.252 -5.500 1.00 . A A . 57 LYS HB3 1 1
17 17753 1 1 61 LYS HD2 H -0.457 3.012 -5.799 1.00 . A A . 57 LYS HD2 1 1
17 17754 1 1 61 LYS HD3 H -0.441 1.615 -4.729 1.00 . A A . 57 LYS HD3 1 1
17 17755 1 1 61 LYS HE2 H -2.448 3.352 -4.688 1.00 . A A . 57 LYS HE2 1 1
17 17756 1 1 61 LYS HE3 H -1.870 2.608 -3.205 1.00 . A A . 57 LYS HE3 1 1
17 17757 1 1 61 LYS HG2 H 1.661 2.437 -4.251 1.00 . A A . 57 LYS HG2 1 1
17 17758 1 1 61 LYS HG3 H 0.733 3.385 -3.099 1.00 . A A . 57 LYS HG3 1 1
17 17759 1 1 61 LYS HZ1 H -1.676 5.339 -4.104 1.00 . A A . 57 LYS HZ1 1 1
17 17760 1 1 61 LYS HZ2 H -0.250 4.723 -3.427 1.00 . A A . 57 LYS HZ2 1 1
17 17761 1 1 61 LYS HZ3 H -1.687 4.714 -2.531 1.00 . A A . 57 LYS HZ3 1 1
17 17762 1 1 61 LYS N N 1.640 5.108 -2.449 1.00 . A A . 57 LYS N 1 1
17 17763 1 1 61 LYS NZ N -1.280 4.611 -3.478 1.00 . A A . 57 LYS NZ 1 1
17 17764 1 1 61 LYS O O -0.194 6.896 -3.430 1.00 . A A . 57 LYS O 1 1
17 17765 1 1 62 TYR C C 0.415 9.314 -6.568 1.00 . A A . 58 TYR C 1 1
17 17766 1 1 62 TYR CA C 0.387 8.926 -5.095 1.00 . A A . 58 TYR CA 1 1
17 17767 1 1 62 TYR CB C 0.939 10.090 -4.265 1.00 . A A . 58 TYR CB 1 1
17 17768 1 1 62 TYR CD1 C -0.418 9.869 -2.143 1.00 . A A . 58 TYR CD1 1 1
17 17769 1 1 62 TYR CD2 C 1.955 9.361 -2.081 1.00 . A A . 58 TYR CD2 1 1
17 17770 1 1 62 TYR CE1 C -0.516 9.567 -0.780 1.00 . A A . 58 TYR CE1 1 1
17 17771 1 1 62 TYR CE2 C 1.855 9.059 -0.720 1.00 . A A . 58 TYR CE2 1 1
17 17772 1 1 62 TYR CG C 0.821 9.767 -2.795 1.00 . A A . 58 TYR CG 1 1
17 17773 1 1 62 TYR CZ C 0.620 9.162 -0.068 1.00 . A A . 58 TYR CZ 1 1
17 17774 1 1 62 TYR H H 2.081 7.620 -5.362 1.00 . A A . 58 TYR H 1 1
17 17775 1 1 62 TYR HA H -0.629 8.718 -4.795 1.00 . A A . 58 TYR HA 1 1
17 17776 1 1 62 TYR HB2 H 1.978 10.245 -4.516 1.00 . A A . 58 TYR HB2 1 1
17 17777 1 1 62 TYR HB3 H 0.380 10.988 -4.485 1.00 . A A . 58 TYR HB3 1 1
17 17778 1 1 62 TYR HD1 H -1.297 10.182 -2.691 1.00 . A A . 58 TYR HD1 1 1
17 17779 1 1 62 TYR HD2 H 2.909 9.282 -2.585 1.00 . A A . 58 TYR HD2 1 1
17 17780 1 1 62 TYR HE1 H -1.467 9.646 -0.276 1.00 . A A . 58 TYR HE1 1 1
17 17781 1 1 62 TYR HE2 H 2.731 8.748 -0.170 1.00 . A A . 58 TYR HE2 1 1
17 17782 1 1 62 TYR HH H 1.406 8.687 1.605 1.00 . A A . 58 TYR HH 1 1
17 17783 1 1 62 TYR N N 1.233 7.717 -4.880 1.00 . A A . 58 TYR N 1 1
17 17784 1 1 62 TYR O O 1.463 9.406 -7.173 1.00 . A A . 58 TYR O 1 1
17 17785 1 1 62 TYR OH O 0.521 8.863 1.275 1.00 . A A . 58 TYR OH 1 1
17 17786 1 1 63 CYS C C -0.428 11.465 -8.648 1.00 . A A . 59 CYS C 1 1
17 17787 1 1 63 CYS CA C -0.749 9.974 -8.576 1.00 . A A . 59 CYS CA 1 1
17 17788 1 1 63 CYS CB C -2.133 9.709 -9.177 1.00 . A A . 59 CYS CB 1 1
17 17789 1 1 63 CYS H H -1.561 9.500 -6.640 1.00 . A A . 59 CYS H 1 1
17 17790 1 1 63 CYS HA H -0.003 9.420 -9.124 1.00 . A A . 59 CYS HA 1 1
17 17791 1 1 63 CYS HB2 H -2.181 10.135 -10.168 1.00 . A A . 59 CYS HB2 1 1
17 17792 1 1 63 CYS HB3 H -2.301 8.642 -9.234 1.00 . A A . 59 CYS HB3 1 1
17 17793 1 1 63 CYS N N -0.726 9.564 -7.148 1.00 . A A . 59 CYS N 1 1
17 17794 1 1 63 CYS O O -0.260 12.116 -7.633 1.00 . A A . 59 CYS O 1 1
17 17795 1 1 63 CYS SG S -3.404 10.467 -8.135 1.00 . A A . 59 CYS SG 1 1
17 17796 1 1 64 GLU C C -1.083 14.276 -9.176 1.00 . A A . 60 GLU C 1 1
17 17797 1 1 64 GLU CA C -0.028 13.469 -9.940 1.00 . A A . 60 GLU CA 1 1
17 17798 1 1 64 GLU CB C -0.030 13.879 -11.417 1.00 . A A . 60 GLU CB 1 1
17 17799 1 1 64 GLU CD C 2.063 15.216 -11.056 1.00 . A A . 60 GLU CD 1 1
17 17800 1 1 64 GLU CG C 0.622 15.259 -11.577 1.00 . A A . 60 GLU CG 1 1
17 17801 1 1 64 GLU H H -0.477 11.477 -10.633 1.00 . A A . 60 GLU H 1 1
17 17802 1 1 64 GLU HA H 0.947 13.659 -9.513 1.00 . A A . 60 GLU HA 1 1
17 17803 1 1 64 GLU HB2 H 0.524 13.150 -11.992 1.00 . A A . 60 GLU HB2 1 1
17 17804 1 1 64 GLU HB3 H -1.048 13.921 -11.776 1.00 . A A . 60 GLU HB3 1 1
17 17805 1 1 64 GLU HG2 H 0.626 15.533 -12.622 1.00 . A A . 60 GLU HG2 1 1
17 17806 1 1 64 GLU HG3 H 0.059 15.990 -11.016 1.00 . A A . 60 GLU HG3 1 1
17 17807 1 1 64 GLU N N -0.339 12.016 -9.825 1.00 . A A . 60 GLU N 1 1
17 17808 1 1 64 GLU O O -0.875 15.424 -8.846 1.00 . A A . 60 GLU O 1 1
17 17809 1 1 64 GLU OE1 O 2.889 14.597 -11.707 1.00 . A A . 60 GLU OE1 1 1
17 17810 1 1 64 GLU OE2 O 2.314 15.802 -10.016 1.00 . A A . 60 GLU OE2 1 1
17 17811 1 1 65 HIS C C -2.847 14.683 -6.708 1.00 . A A . 61 HIS C 1 1
17 17812 1 1 65 HIS CA C -3.286 14.416 -8.153 1.00 . A A . 61 HIS CA 1 1
17 17813 1 1 65 HIS CB C -4.579 13.577 -8.163 1.00 . A A . 61 HIS CB 1 1
17 17814 1 1 65 HIS CD2 C -5.863 14.722 -6.172 1.00 . A A . 61 HIS CD2 1 1
17 17815 1 1 65 HIS CE1 C -6.040 13.004 -4.864 1.00 . A A . 61 HIS CE1 1 1
17 17816 1 1 65 HIS CG C -5.274 13.667 -6.824 1.00 . A A . 61 HIS CG 1 1
17 17817 1 1 65 HIS H H -2.360 12.751 -9.168 1.00 . A A . 61 HIS H 1 1
17 17818 1 1 65 HIS HA H -3.467 15.361 -8.641 1.00 . A A . 61 HIS HA 1 1
17 17819 1 1 65 HIS HB2 H -5.240 13.949 -8.932 1.00 . A A . 61 HIS HB2 1 1
17 17820 1 1 65 HIS HB3 H -4.336 12.548 -8.371 1.00 . A A . 61 HIS HB3 1 1
17 17821 1 1 65 HIS HD2 H -5.940 15.727 -6.560 1.00 . A A . 61 HIS HD2 1 1
17 17822 1 1 65 HIS HE1 H -6.278 12.374 -4.020 1.00 . A A . 61 HIS HE1 1 1
17 17823 1 1 65 HIS HE2 H -6.809 14.842 -4.265 1.00 . A A . 61 HIS HE2 1 1
17 17824 1 1 65 HIS N N -2.214 13.682 -8.892 1.00 . A A . 61 HIS N 1 1
17 17825 1 1 65 HIS ND1 N -5.402 12.576 -5.968 1.00 . A A . 61 HIS ND1 1 1
17 17826 1 1 65 HIS NE2 N -6.345 14.302 -4.937 1.00 . A A . 61 HIS NE2 1 1
17 17827 1 1 65 HIS O O -2.656 15.813 -6.309 1.00 . A A . 61 HIS O 1 1
17 17828 1 1 66 ASP C C -1.035 14.679 -4.422 1.00 . A A . 62 ASP C 1 1
17 17829 1 1 66 ASP CA C -2.312 13.850 -4.499 1.00 . A A . 62 ASP CA 1 1
17 17830 1 1 66 ASP CB C -2.068 12.492 -3.849 1.00 . A A . 62 ASP CB 1 1
17 17831 1 1 66 ASP CG C -2.662 12.491 -2.443 1.00 . A A . 62 ASP CG 1 1
17 17832 1 1 66 ASP H H -2.888 12.752 -6.258 1.00 . A A . 62 ASP H 1 1
17 17833 1 1 66 ASP HA H -3.100 14.359 -3.972 1.00 . A A . 62 ASP HA 1 1
17 17834 1 1 66 ASP HB2 H -2.531 11.720 -4.442 1.00 . A A . 62 ASP HB2 1 1
17 17835 1 1 66 ASP HB3 H -1.010 12.311 -3.788 1.00 . A A . 62 ASP HB3 1 1
17 17836 1 1 66 ASP N N -2.712 13.654 -5.920 1.00 . A A . 62 ASP N 1 1
17 17837 1 1 66 ASP O O -0.925 15.596 -3.633 1.00 . A A . 62 ASP O 1 1
17 17838 1 1 66 ASP OD1 O -3.875 12.451 -2.332 1.00 . A A . 62 ASP OD1 1 1
17 17839 1 1 66 ASP OD2 O -1.890 12.537 -1.500 1.00 . A A . 62 ASP OD2 1 1
17 17840 1 1 67 PHE C C 1.006 16.552 -5.669 1.00 . A A . 63 PHE C 1 1
17 17841 1 1 67 PHE CA C 1.213 15.111 -5.185 1.00 . A A . 63 PHE CA 1 1
17 17842 1 1 67 PHE CB C 2.254 14.398 -6.050 1.00 . A A . 63 PHE CB 1 1
17 17843 1 1 67 PHE CD1 C 3.600 13.042 -4.404 1.00 . A A . 63 PHE CD1 1 1
17 17844 1 1 67 PHE CD2 C 4.553 15.096 -5.272 1.00 . A A . 63 PHE CD2 1 1
17 17845 1 1 67 PHE CE1 C 4.750 12.835 -3.632 1.00 . A A . 63 PHE CE1 1 1
17 17846 1 1 67 PHE CE2 C 5.702 14.889 -4.499 1.00 . A A . 63 PHE CE2 1 1
17 17847 1 1 67 PHE CG C 3.502 14.171 -5.226 1.00 . A A . 63 PHE CG 1 1
17 17848 1 1 67 PHE CZ C 5.801 13.758 -3.679 1.00 . A A . 63 PHE CZ 1 1
17 17849 1 1 67 PHE H H -0.171 13.604 -5.848 1.00 . A A . 63 PHE H 1 1
17 17850 1 1 67 PHE HA H 1.566 15.136 -4.165 1.00 . A A . 63 PHE HA 1 1
17 17851 1 1 67 PHE HB2 H 1.858 13.445 -6.376 1.00 . A A . 63 PHE HB2 1 1
17 17852 1 1 67 PHE HB3 H 2.492 15.003 -6.909 1.00 . A A . 63 PHE HB3 1 1
17 17853 1 1 67 PHE HD1 H 2.790 12.329 -4.367 1.00 . A A . 63 PHE HD1 1 1
17 17854 1 1 67 PHE HD2 H 4.479 15.966 -5.905 1.00 . A A . 63 PHE HD2 1 1
17 17855 1 1 67 PHE HE1 H 4.826 11.963 -3.001 1.00 . A A . 63 PHE HE1 1 1
17 17856 1 1 67 PHE HE2 H 6.513 15.601 -4.537 1.00 . A A . 63 PHE HE2 1 1
17 17857 1 1 67 PHE HZ H 6.686 13.598 -3.083 1.00 . A A . 63 PHE HZ 1 1
17 17858 1 1 67 PHE N N -0.064 14.355 -5.226 1.00 . A A . 63 PHE N 1 1
17 17859 1 1 67 PHE O O 1.621 17.466 -5.152 1.00 . A A . 63 PHE O 1 1
17 17860 1 1 68 GLN C C -1.016 18.898 -6.127 1.00 . A A . 64 GLN C 1 1
17 17861 1 1 68 GLN CA C -0.061 18.195 -7.091 1.00 . A A . 64 GLN CA 1 1
17 17862 1 1 68 GLN CB C -0.621 18.231 -8.521 1.00 . A A . 64 GLN CB 1 1
17 17863 1 1 68 GLN CD C -2.901 19.232 -8.803 1.00 . A A . 64 GLN CD 1 1
17 17864 1 1 68 GLN CG C -2.129 17.942 -8.518 1.00 . A A . 64 GLN CG 1 1
17 17865 1 1 68 GLN H H -0.363 16.049 -7.045 1.00 . A A . 64 GLN H 1 1
17 17866 1 1 68 GLN HA H 0.889 18.706 -7.066 1.00 . A A . 64 GLN HA 1 1
17 17867 1 1 68 GLN HB2 H -0.446 19.210 -8.941 1.00 . A A . 64 GLN HB2 1 1
17 17868 1 1 68 GLN HB3 H -0.115 17.491 -9.122 1.00 . A A . 64 GLN HB3 1 1
17 17869 1 1 68 GLN HE21 H -2.375 19.294 -10.717 1.00 . A A . 64 GLN HE21 1 1
17 17870 1 1 68 GLN HE22 H -3.374 20.563 -10.199 1.00 . A A . 64 GLN HE22 1 1
17 17871 1 1 68 GLN HG2 H -2.355 17.214 -9.282 1.00 . A A . 64 GLN HG2 1 1
17 17872 1 1 68 GLN HG3 H -2.423 17.557 -7.557 1.00 . A A . 64 GLN HG3 1 1
17 17873 1 1 68 GLN N N 0.145 16.785 -6.635 1.00 . A A . 64 GLN N 1 1
17 17874 1 1 68 GLN NE2 N -2.881 19.738 -10.006 1.00 . A A . 64 GLN NE2 1 1
17 17875 1 1 68 GLN O O -1.255 20.086 -6.226 1.00 . A A . 64 GLN O 1 1
17 17876 1 1 68 GLN OE1 O -3.531 19.785 -7.924 1.00 . A A . 64 GLN OE1 1 1
17 17877 1 1 69 MET C C -1.539 19.412 -3.107 1.00 . A A . 65 MET C 1 1
17 17878 1 1 69 MET CA C -2.434 18.785 -4.164 1.00 . A A . 65 MET CA 1 1
17 17879 1 1 69 MET CB C -3.325 17.709 -3.531 1.00 . A A . 65 MET CB 1 1
17 17880 1 1 69 MET CE C -7.376 17.272 -4.054 1.00 . A A . 65 MET CE 1 1
17 17881 1 1 69 MET CG C -4.700 17.714 -4.206 1.00 . A A . 65 MET CG 1 1
17 17882 1 1 69 MET H H -1.287 17.231 -5.101 1.00 . A A . 65 MET H 1 1
17 17883 1 1 69 MET HA H -3.043 19.548 -4.630 1.00 . A A . 65 MET HA 1 1
17 17884 1 1 69 MET HB2 H -2.866 16.742 -3.658 1.00 . A A . 65 MET HB2 1 1
17 17885 1 1 69 MET HB3 H -3.445 17.915 -2.477 1.00 . A A . 65 MET HB3 1 1
17 17886 1 1 69 MET HE1 H -8.194 16.630 -3.755 1.00 . A A . 65 MET HE1 1 1
17 17887 1 1 69 MET HE2 H -7.236 17.198 -5.121 1.00 . A A . 65 MET HE2 1 1
17 17888 1 1 69 MET HE3 H -7.602 18.297 -3.793 1.00 . A A . 65 MET HE3 1 1
17 17889 1 1 69 MET HG2 H -5.054 18.730 -4.296 1.00 . A A . 65 MET HG2 1 1
17 17890 1 1 69 MET HG3 H -4.619 17.271 -5.189 1.00 . A A . 65 MET HG3 1 1
17 17891 1 1 69 MET N N -1.530 18.173 -5.172 1.00 . A A . 65 MET N 1 1
17 17892 1 1 69 MET O O -1.816 20.470 -2.577 1.00 . A A . 65 MET O 1 1
17 17893 1 1 69 MET SD S -5.864 16.755 -3.206 1.00 . A A . 65 MET SD 1 1
17 17894 1 1 70 LEU C C 1.356 20.359 -2.604 1.00 . A A . 66 LEU C 1 1
17 17895 1 1 70 LEU CA C 0.539 19.313 -1.856 1.00 . A A . 66 LEU CA 1 1
17 17896 1 1 70 LEU CB C 1.475 18.198 -1.369 1.00 . A A . 66 LEU CB 1 1
17 17897 1 1 70 LEU CD1 C 1.651 15.774 -0.777 1.00 . A A . 66 LEU CD1 1 1
17 17898 1 1 70 LEU CD2 C -0.462 17.022 -0.294 1.00 . A A . 66 LEU CD2 1 1
17 17899 1 1 70 LEU CG C 0.710 16.876 -1.271 1.00 . A A . 66 LEU CG 1 1
17 17900 1 1 70 LEU H H -0.233 17.931 -3.313 1.00 . A A . 66 LEU H 1 1
17 17901 1 1 70 LEU HA H 0.021 19.765 -1.023 1.00 . A A . 66 LEU HA 1 1
17 17902 1 1 70 LEU HB2 H 2.296 18.087 -2.063 1.00 . A A . 66 LEU HB2 1 1
17 17903 1 1 70 LEU HB3 H 1.864 18.459 -0.395 1.00 . A A . 66 LEU HB3 1 1
17 17904 1 1 70 LEU HD11 H 1.124 14.833 -0.758 1.00 . A A . 66 LEU HD11 1 1
17 17905 1 1 70 LEU HD12 H 1.996 16.014 0.218 1.00 . A A . 66 LEU HD12 1 1
17 17906 1 1 70 LEU HD13 H 2.498 15.699 -1.444 1.00 . A A . 66 LEU HD13 1 1
17 17907 1 1 70 LEU HD21 H -1.220 17.654 -0.732 1.00 . A A . 66 LEU HD21 1 1
17 17908 1 1 70 LEU HD22 H -0.111 17.467 0.627 1.00 . A A . 66 LEU HD22 1 1
17 17909 1 1 70 LEU HD23 H -0.880 16.048 -0.085 1.00 . A A . 66 LEU HD23 1 1
17 17910 1 1 70 LEU HG H 0.337 16.614 -2.250 1.00 . A A . 66 LEU HG 1 1
17 17911 1 1 70 LEU N N -0.434 18.767 -2.837 1.00 . A A . 66 LEU N 1 1
17 17912 1 1 70 LEU O O 1.377 21.522 -2.255 1.00 . A A . 66 LEU O 1 1
17 17913 1 1 71 PHE C C 3.661 20.028 -5.473 1.00 . A A . 67 PHE C 1 1
17 17914 1 1 71 PHE CA C 2.808 20.856 -4.506 1.00 . A A . 67 PHE CA 1 1
17 17915 1 1 71 PHE CB C 3.725 21.728 -3.633 1.00 . A A . 67 PHE CB 1 1
17 17916 1 1 71 PHE CD1 C 3.524 23.762 -5.113 1.00 . A A . 67 PHE CD1 1 1
17 17917 1 1 71 PHE CD2 C 2.944 23.968 -2.768 1.00 . A A . 67 PHE CD2 1 1
17 17918 1 1 71 PHE CE1 C 3.213 25.113 -5.308 1.00 . A A . 67 PHE CE1 1 1
17 17919 1 1 71 PHE CE2 C 2.634 25.319 -2.962 1.00 . A A . 67 PHE CE2 1 1
17 17920 1 1 71 PHE CG C 3.389 23.189 -3.843 1.00 . A A . 67 PHE CG 1 1
17 17921 1 1 71 PHE CZ C 2.769 25.892 -4.234 1.00 . A A . 67 PHE CZ 1 1
17 17922 1 1 71 PHE H H 1.929 18.989 -3.920 1.00 . A A . 67 PHE H 1 1
17 17923 1 1 71 PHE HA H 2.135 21.480 -5.074 1.00 . A A . 67 PHE HA 1 1
17 17924 1 1 71 PHE HB2 H 3.589 21.471 -2.595 1.00 . A A . 67 PHE HB2 1 1
17 17925 1 1 71 PHE HB3 H 4.755 21.558 -3.911 1.00 . A A . 67 PHE HB3 1 1
17 17926 1 1 71 PHE HD1 H 3.866 23.162 -5.944 1.00 . A A . 67 PHE HD1 1 1
17 17927 1 1 71 PHE HD2 H 2.840 23.527 -1.787 1.00 . A A . 67 PHE HD2 1 1
17 17928 1 1 71 PHE HE1 H 3.317 25.555 -6.289 1.00 . A A . 67 PHE HE1 1 1
17 17929 1 1 71 PHE HE2 H 2.291 25.920 -2.133 1.00 . A A . 67 PHE HE2 1 1
17 17930 1 1 71 PHE HZ H 2.530 26.934 -4.384 1.00 . A A . 67 PHE HZ 1 1
17 17931 1 1 71 PHE N N 2.000 19.932 -3.664 1.00 . A A . 67 PHE N 1 1
17 17932 1 1 71 PHE O O 4.702 19.512 -5.112 1.00 . A A . 67 PHE O 1 1
17 17933 1 1 72 ALA C C 3.922 19.780 -9.067 1.00 . A A . 68 ALA C 1 1
17 17934 1 1 72 ALA CA C 4.002 19.101 -7.694 1.00 . A A . 68 ALA CA 1 1
17 17935 1 1 72 ALA CB C 3.415 17.690 -7.789 1.00 . A A . 68 ALA CB 1 1
17 17936 1 1 72 ALA H H 2.381 20.318 -6.962 1.00 . A A . 68 ALA H 1 1
17 17937 1 1 72 ALA HA H 5.032 19.037 -7.378 1.00 . A A . 68 ALA HA 1 1
17 17938 1 1 72 ALA HB1 H 4.088 17.058 -8.350 1.00 . A A . 68 ALA HB1 1 1
17 17939 1 1 72 ALA HB2 H 2.458 17.730 -8.289 1.00 . A A . 68 ALA HB2 1 1
17 17940 1 1 72 ALA HB3 H 3.285 17.288 -6.798 1.00 . A A . 68 ALA HB3 1 1
17 17941 1 1 72 ALA N N 3.224 19.895 -6.697 1.00 . A A . 68 ALA N 1 1
17 17942 1 1 72 ALA O O 2.945 19.622 -9.774 1.00 . A A . 68 ALA O 1 1
17 17943 1 1 73 PRO C C 4.963 20.215 -11.849 1.00 . A A . 69 PRO C 1 1
17 17944 1 1 73 PRO CA C 5.015 21.227 -10.699 1.00 . A A . 69 PRO CA 1 1
17 17945 1 1 73 PRO CB C 6.361 21.969 -10.680 1.00 . A A . 69 PRO CB 1 1
17 17946 1 1 73 PRO CD C 6.132 20.707 -8.540 1.00 . A A . 69 PRO CD 1 1
17 17947 1 1 73 PRO CG C 7.056 21.647 -9.331 1.00 . A A . 69 PRO CG 1 1
17 17948 1 1 73 PRO HA H 4.206 21.935 -10.781 1.00 . A A . 69 PRO HA 1 1
17 17949 1 1 73 PRO HB2 H 6.978 21.634 -11.503 1.00 . A A . 69 PRO HB2 1 1
17 17950 1 1 73 PRO HB3 H 6.195 23.032 -10.755 1.00 . A A . 69 PRO HB3 1 1
17 17951 1 1 73 PRO HD2 H 6.626 19.763 -8.360 1.00 . A A . 69 PRO HD2 1 1
17 17952 1 1 73 PRO HD3 H 5.838 21.165 -7.608 1.00 . A A . 69 PRO HD3 1 1
17 17953 1 1 73 PRO HG2 H 8.006 21.162 -9.515 1.00 . A A . 69 PRO HG2 1 1
17 17954 1 1 73 PRO HG3 H 7.212 22.557 -8.772 1.00 . A A . 69 PRO HG3 1 1
17 17955 1 1 73 PRO N N 4.954 20.519 -9.407 1.00 . A A . 69 PRO N 1 1
17 17956 1 1 73 PRO O O 5.942 19.563 -12.158 1.00 . A A . 69 PRO O 1 1
17 17957 1 1 74 CYS C C 3.680 17.668 -13.061 1.00 . A A . 70 CYS C 1 1
17 17958 1 1 74 CYS CA C 3.667 19.105 -13.603 1.00 . A A . 70 CYS CA 1 1
17 17959 1 1 74 CYS CB C 4.808 19.296 -14.616 1.00 . A A . 70 CYS CB 1 1
17 17960 1 1 74 CYS H H 3.047 20.613 -12.192 1.00 . A A . 70 CYS H 1 1
17 17961 1 1 74 CYS HA H 2.723 19.286 -14.096 1.00 . A A . 70 CYS HA 1 1
17 17962 1 1 74 CYS HB2 H 4.407 19.245 -15.618 1.00 . A A . 70 CYS HB2 1 1
17 17963 1 1 74 CYS HB3 H 5.266 20.263 -14.464 1.00 . A A . 70 CYS HB3 1 1
17 17964 1 1 74 CYS HG H 6.190 17.871 -13.462 1.00 . A A . 70 CYS HG 1 1
17 17965 1 1 74 CYS N N 3.818 20.077 -12.473 1.00 . A A . 70 CYS N 1 1
17 17966 1 1 74 CYS O O 4.062 17.483 -11.915 1.00 . A A . 70 CYS O 1 1
17 17967 1 1 74 CYS SG S 6.052 17.998 -14.403 1.00 . A A . 70 CYS SG 1 1
17 17968 2 2 1 ZN ZN ZN -2.593 -4.681 -11.099 1.00 . B A . 998 ZN ZN 1 1
17 17969 3 2 1 ZN ZN ZN -4.788 10.701 -6.313 1.00 . C A . 999 ZN ZN 1 1
18 17970 1 1 5 MET C C 2.507 -20.745 4.384 1.00 . A A . 1 MET C 1 1
18 17971 1 1 5 MET CA C 3.846 -20.606 5.113 1.00 . A A . 1 MET CA 1 1
18 17972 1 1 5 MET CB C 3.617 -20.675 6.627 1.00 . A A . 1 MET CB 1 1
18 17973 1 1 5 MET CE C 1.413 -18.144 9.018 1.00 . A A . 1 MET CE 1 1
18 17974 1 1 5 MET CG C 2.769 -19.484 7.082 1.00 . A A . 1 MET CG 1 1
18 17975 1 1 5 MET H H 5.040 -19.406 3.898 1.00 . A A . 1 MET H 1 1
18 17976 1 1 5 MET HA H 4.503 -21.409 4.812 1.00 . A A . 1 MET HA 1 1
18 17977 1 1 5 MET HB2 H 3.106 -21.595 6.872 1.00 . A A . 1 MET HB2 1 1
18 17978 1 1 5 MET HB3 H 4.571 -20.649 7.136 1.00 . A A . 1 MET HB3 1 1
18 17979 1 1 5 MET HE1 H 1.952 -17.256 8.718 1.00 . A A . 1 MET HE1 1 1
18 17980 1 1 5 MET HE2 H 1.091 -18.037 10.041 1.00 . A A . 1 MET HE2 1 1
18 17981 1 1 5 MET HE3 H 0.547 -18.278 8.383 1.00 . A A . 1 MET HE3 1 1
18 17982 1 1 5 MET HG2 H 3.283 -18.563 6.849 1.00 . A A . 1 MET HG2 1 1
18 17983 1 1 5 MET HG3 H 1.817 -19.504 6.572 1.00 . A A . 1 MET HG3 1 1
18 17984 1 1 5 MET N N 4.471 -19.298 4.762 1.00 . A A . 1 MET N 1 1
18 17985 1 1 5 MET O O 1.947 -19.777 3.908 1.00 . A A . 1 MET O 1 1
18 17986 1 1 5 MET SD S 2.496 -19.585 8.869 1.00 . A A . 1 MET SD 1 1
18 17987 1 1 6 ALA C C 0.815 -21.785 2.119 1.00 . A A . 2 ALA C 1 1
18 17988 1 1 6 ALA CA C 0.688 -22.170 3.598 1.00 . A A . 2 ALA CA 1 1
18 17989 1 1 6 ALA CB C -0.402 -21.317 4.259 1.00 . A A . 2 ALA CB 1 1
18 17990 1 1 6 ALA H H 2.468 -22.709 4.689 1.00 . A A . 2 ALA H 1 1
18 17991 1 1 6 ALA HA H 0.419 -23.213 3.672 1.00 . A A . 2 ALA HA 1 1
18 17992 1 1 6 ALA HB1 H -0.194 -21.222 5.315 1.00 . A A . 2 ALA HB1 1 1
18 17993 1 1 6 ALA HB2 H -1.361 -21.794 4.124 1.00 . A A . 2 ALA HB2 1 1
18 17994 1 1 6 ALA HB3 H -0.420 -20.338 3.805 1.00 . A A . 2 ALA HB3 1 1
18 17995 1 1 6 ALA N N 1.993 -21.947 4.295 1.00 . A A . 2 ALA N 1 1
18 17996 1 1 6 ALA O O 1.869 -21.389 1.658 1.00 . A A . 2 ALA O 1 1
18 17997 1 1 7 ASN C C -1.005 -20.264 -0.315 1.00 . A A . 3 ASN C 1 1
18 17998 1 1 7 ASN CA C -0.207 -21.550 -0.076 1.00 . A A . 3 ASN CA 1 1
18 17999 1 1 7 ASN CB C -0.813 -22.693 -0.897 1.00 . A A . 3 ASN CB 1 1
18 18000 1 1 7 ASN CG C -0.254 -22.654 -2.322 1.00 . A A . 3 ASN CG 1 1
18 18001 1 1 7 ASN H H -1.090 -22.228 1.770 1.00 . A A . 3 ASN H 1 1
18 18002 1 1 7 ASN HA H 0.819 -21.395 -0.378 1.00 . A A . 3 ASN HA 1 1
18 18003 1 1 7 ASN HB2 H -0.561 -23.639 -0.438 1.00 . A A . 3 ASN HB2 1 1
18 18004 1 1 7 ASN HB3 H -1.887 -22.584 -0.930 1.00 . A A . 3 ASN HB3 1 1
18 18005 1 1 7 ASN HD21 H 1.515 -23.386 -1.800 1.00 . A A . 3 ASN HD21 1 1
18 18006 1 1 7 ASN HD22 H 1.332 -23.038 -3.451 1.00 . A A . 3 ASN HD22 1 1
18 18007 1 1 7 ASN N N -0.254 -21.905 1.374 1.00 . A A . 3 ASN N 1 1
18 18008 1 1 7 ASN ND2 N 0.966 -23.060 -2.542 1.00 . A A . 3 ASN ND2 1 1
18 18009 1 1 7 ASN O O -1.436 -19.985 -1.417 1.00 . A A . 3 ASN O 1 1
18 18010 1 1 7 ASN OD1 O -0.935 -22.249 -3.243 1.00 . A A . 3 ASN OD1 1 1
18 18011 1 1 8 ALA C C -1.076 -17.142 -0.098 1.00 . A A . 4 ALA C 1 1
18 18012 1 1 8 ALA CA C -1.968 -18.206 0.552 1.00 . A A . 4 ALA CA 1 1
18 18013 1 1 8 ALA CB C -2.429 -17.716 1.928 1.00 . A A . 4 ALA CB 1 1
18 18014 1 1 8 ALA H H -0.840 -19.721 1.590 1.00 . A A . 4 ALA H 1 1
18 18015 1 1 8 ALA HA H -2.831 -18.383 -0.073 1.00 . A A . 4 ALA HA 1 1
18 18016 1 1 8 ALA HB1 H -3.038 -16.832 1.811 1.00 . A A . 4 ALA HB1 1 1
18 18017 1 1 8 ALA HB2 H -1.566 -17.481 2.534 1.00 . A A . 4 ALA HB2 1 1
18 18018 1 1 8 ALA HB3 H -3.007 -18.491 2.411 1.00 . A A . 4 ALA HB3 1 1
18 18019 1 1 8 ALA N N -1.201 -19.477 0.712 1.00 . A A . 4 ALA N 1 1
18 18020 1 1 8 ALA O O -1.413 -15.974 -0.134 1.00 . A A . 4 ALA O 1 1
18 18021 1 1 9 LEU C C 0.322 -16.007 -2.535 1.00 . A A . 5 LEU C 1 1
18 18022 1 1 9 LEU CA C 0.977 -16.559 -1.264 1.00 . A A . 5 LEU CA 1 1
18 18023 1 1 9 LEU CB C 2.289 -17.259 -1.630 1.00 . A A . 5 LEU CB 1 1
18 18024 1 1 9 LEU CD1 C 3.651 -19.122 -0.653 1.00 . A A . 5 LEU CD1 1 1
18 18025 1 1 9 LEU CD2 C 4.014 -16.771 0.119 1.00 . A A . 5 LEU CD2 1 1
18 18026 1 1 9 LEU CG C 2.967 -17.784 -0.358 1.00 . A A . 5 LEU CG 1 1
18 18027 1 1 9 LEU H H 0.308 -18.485 -0.572 1.00 . A A . 5 LEU H 1 1
18 18028 1 1 9 LEU HA H 1.180 -15.746 -0.581 1.00 . A A . 5 LEU HA 1 1
18 18029 1 1 9 LEU HB2 H 2.080 -18.085 -2.295 1.00 . A A . 5 LEU HB2 1 1
18 18030 1 1 9 LEU HB3 H 2.946 -16.557 -2.122 1.00 . A A . 5 LEU HB3 1 1
18 18031 1 1 9 LEU HD11 H 4.363 -18.993 -1.456 1.00 . A A . 5 LEU HD11 1 1
18 18032 1 1 9 LEU HD12 H 2.909 -19.850 -0.943 1.00 . A A . 5 LEU HD12 1 1
18 18033 1 1 9 LEU HD13 H 4.166 -19.466 0.232 1.00 . A A . 5 LEU HD13 1 1
18 18034 1 1 9 LEU HD21 H 4.776 -16.658 -0.637 1.00 . A A . 5 LEU HD21 1 1
18 18035 1 1 9 LEU HD22 H 4.464 -17.124 1.035 1.00 . A A . 5 LEU HD22 1 1
18 18036 1 1 9 LEU HD23 H 3.539 -15.818 0.296 1.00 . A A . 5 LEU HD23 1 1
18 18037 1 1 9 LEU HG H 2.224 -17.925 0.415 1.00 . A A . 5 LEU HG 1 1
18 18038 1 1 9 LEU N N 0.059 -17.538 -0.613 1.00 . A A . 5 LEU N 1 1
18 18039 1 1 9 LEU O O 0.532 -14.869 -2.905 1.00 . A A . 5 LEU O 1 1
18 18040 1 1 10 ALA C C -0.093 -15.929 -5.488 1.00 . A A . 6 ALA C 1 1
18 18041 1 1 10 ALA CA C -1.145 -16.350 -4.453 1.00 . A A . 6 ALA CA 1 1
18 18042 1 1 10 ALA CB C -2.060 -15.162 -4.136 1.00 . A A . 6 ALA CB 1 1
18 18043 1 1 10 ALA H H -0.617 -17.724 -2.879 1.00 . A A . 6 ALA H 1 1
18 18044 1 1 10 ALA HA H -1.737 -17.158 -4.857 1.00 . A A . 6 ALA HA 1 1
18 18045 1 1 10 ALA HB1 H -2.842 -15.101 -4.878 1.00 . A A . 6 ALA HB1 1 1
18 18046 1 1 10 ALA HB2 H -1.484 -14.249 -4.144 1.00 . A A . 6 ALA HB2 1 1
18 18047 1 1 10 ALA HB3 H -2.502 -15.299 -3.159 1.00 . A A . 6 ALA HB3 1 1
18 18048 1 1 10 ALA N N -0.468 -16.811 -3.202 1.00 . A A . 6 ALA N 1 1
18 18049 1 1 10 ALA O O -0.392 -15.231 -6.437 1.00 . A A . 6 ALA O 1 1
18 18050 1 1 11 SER C C 2.361 -14.464 -6.351 1.00 . A A . 7 SER C 1 1
18 18051 1 1 11 SER CA C 2.223 -15.989 -6.268 1.00 . A A . 7 SER CA 1 1
18 18052 1 1 11 SER CB C 1.901 -16.561 -7.655 1.00 . A A . 7 SER CB 1 1
18 18053 1 1 11 SER H H 1.342 -16.915 -4.532 1.00 . A A . 7 SER H 1 1
18 18054 1 1 11 SER HA H 3.156 -16.409 -5.920 1.00 . A A . 7 SER HA 1 1
18 18055 1 1 11 SER HB2 H 2.818 -16.782 -8.177 1.00 . A A . 7 SER HB2 1 1
18 18056 1 1 11 SER HB3 H 1.328 -17.473 -7.544 1.00 . A A . 7 SER HB3 1 1
18 18057 1 1 11 SER HG H 0.439 -15.290 -7.855 1.00 . A A . 7 SER HG 1 1
18 18058 1 1 11 SER N N 1.135 -16.353 -5.307 1.00 . A A . 7 SER N 1 1
18 18059 1 1 11 SER O O 1.715 -13.730 -5.627 1.00 . A A . 7 SER O 1 1
18 18060 1 1 11 SER OG O 1.157 -15.609 -8.408 1.00 . A A . 7 SER OG 1 1
18 18061 1 1 12 ALA C C 2.147 -11.909 -8.045 1.00 . A A . 8 ALA C 1 1
18 18062 1 1 12 ALA CA C 3.382 -12.508 -7.369 1.00 . A A . 8 ALA CA 1 1
18 18063 1 1 12 ALA CB C 4.624 -12.225 -8.218 1.00 . A A . 8 ALA CB 1 1
18 18064 1 1 12 ALA H H 3.708 -14.593 -7.806 1.00 . A A . 8 ALA H 1 1
18 18065 1 1 12 ALA HA H 3.506 -12.068 -6.389 1.00 . A A . 8 ALA HA 1 1
18 18066 1 1 12 ALA HB1 H 5.439 -12.851 -7.884 1.00 . A A . 8 ALA HB1 1 1
18 18067 1 1 12 ALA HB2 H 4.904 -11.187 -8.113 1.00 . A A . 8 ALA HB2 1 1
18 18068 1 1 12 ALA HB3 H 4.410 -12.437 -9.255 1.00 . A A . 8 ALA HB3 1 1
18 18069 1 1 12 ALA N N 3.199 -13.982 -7.233 1.00 . A A . 8 ALA N 1 1
18 18070 1 1 12 ALA O O 1.837 -12.222 -9.181 1.00 . A A . 8 ALA O 1 1
18 18071 1 1 13 THR C C 0.264 -8.911 -7.779 1.00 . A A . 9 THR C 1 1
18 18072 1 1 13 THR CA C 0.218 -10.432 -7.955 1.00 . A A . 9 THR CA 1 1
18 18073 1 1 13 THR CB C -1.029 -10.989 -7.262 1.00 . A A . 9 THR CB 1 1
18 18074 1 1 13 THR CG2 C -1.225 -12.458 -7.645 1.00 . A A . 9 THR CG2 1 1
18 18075 1 1 13 THR H H 1.706 -10.818 -6.443 1.00 . A A . 9 THR H 1 1
18 18076 1 1 13 THR HA H 0.181 -10.668 -9.011 1.00 . A A . 9 THR HA 1 1
18 18077 1 1 13 THR HB H -1.894 -10.425 -7.570 1.00 . A A . 9 THR HB 1 1
18 18078 1 1 13 THR HG1 H -0.372 -11.644 -5.552 1.00 . A A . 9 THR HG1 1 1
18 18079 1 1 13 THR HG21 H -1.869 -12.936 -6.921 1.00 . A A . 9 THR HG21 1 1
18 18080 1 1 13 THR HG22 H -0.268 -12.959 -7.660 1.00 . A A . 9 THR HG22 1 1
18 18081 1 1 13 THR HG23 H -1.678 -12.517 -8.624 1.00 . A A . 9 THR HG23 1 1
18 18082 1 1 13 THR N N 1.438 -11.051 -7.356 1.00 . A A . 9 THR N 1 1
18 18083 1 1 13 THR O O 0.969 -8.391 -6.935 1.00 . A A . 9 THR O 1 1
18 18084 1 1 13 THR OG1 O -0.872 -10.882 -5.853 1.00 . A A . 9 THR OG1 1 1
18 18085 1 1 14 CYS C C -1.003 -6.236 -7.129 1.00 . A A . 10 CYS C 1 1
18 18086 1 1 14 CYS CA C -0.493 -6.701 -8.501 1.00 . A A . 10 CYS CA 1 1
18 18087 1 1 14 CYS CB C -1.397 -6.158 -9.604 1.00 . A A . 10 CYS CB 1 1
18 18088 1 1 14 CYS H H -1.034 -8.653 -9.259 1.00 . A A . 10 CYS H 1 1
18 18089 1 1 14 CYS HA H 0.506 -6.327 -8.647 1.00 . A A . 10 CYS HA 1 1
18 18090 1 1 14 CYS HB2 H -1.093 -6.574 -10.552 1.00 . A A . 10 CYS HB2 1 1
18 18091 1 1 14 CYS HB3 H -2.410 -6.439 -9.398 1.00 . A A . 10 CYS HB3 1 1
18 18092 1 1 14 CYS N N -0.481 -8.199 -8.585 1.00 . A A . 10 CYS N 1 1
18 18093 1 1 14 CYS O O -1.670 -6.957 -6.418 1.00 . A A . 10 CYS O 1 1
18 18094 1 1 14 CYS SG S -1.277 -4.355 -9.677 1.00 . A A . 10 CYS SG 1 1
18 18095 1 1 15 GLU C C -2.614 -4.220 -5.426 1.00 . A A . 11 GLU C 1 1
18 18096 1 1 15 GLU CA C -1.106 -4.490 -5.433 1.00 . A A . 11 GLU CA 1 1
18 18097 1 1 15 GLU CB C -0.350 -3.179 -5.163 1.00 . A A . 11 GLU CB 1 1
18 18098 1 1 15 GLU CD C -0.384 -0.986 -3.945 1.00 . A A . 11 GLU CD 1 1
18 18099 1 1 15 GLU CG C -1.205 -2.226 -4.316 1.00 . A A . 11 GLU CG 1 1
18 18100 1 1 15 GLU H H -0.123 -4.471 -7.346 1.00 . A A . 11 GLU H 1 1
18 18101 1 1 15 GLU HA H -0.868 -5.203 -4.661 1.00 . A A . 11 GLU HA 1 1
18 18102 1 1 15 GLU HB2 H 0.563 -3.398 -4.637 1.00 . A A . 11 GLU HB2 1 1
18 18103 1 1 15 GLU HB3 H -0.114 -2.704 -6.106 1.00 . A A . 11 GLU HB3 1 1
18 18104 1 1 15 GLU HG2 H -2.073 -1.921 -4.880 1.00 . A A . 11 GLU HG2 1 1
18 18105 1 1 15 GLU HG3 H -1.519 -2.729 -3.415 1.00 . A A . 11 GLU HG3 1 1
18 18106 1 1 15 GLU N N -0.673 -5.028 -6.756 1.00 . A A . 11 GLU N 1 1
18 18107 1 1 15 GLU O O -3.337 -4.706 -4.578 1.00 . A A . 11 GLU O 1 1
18 18108 1 1 15 GLU OE1 O 0.229 -0.413 -4.833 1.00 . A A . 11 GLU OE1 1 1
18 18109 1 1 15 GLU OE2 O -0.389 -0.625 -2.780 1.00 . A A . 11 GLU OE2 1 1
18 18110 1 1 16 ARG C C -5.338 -4.079 -7.163 1.00 . A A . 12 ARG C 1 1
18 18111 1 1 16 ARG CA C -4.526 -3.059 -6.362 1.00 . A A . 12 ARG CA 1 1
18 18112 1 1 16 ARG CB C -4.679 -1.680 -7.003 1.00 . A A . 12 ARG CB 1 1
18 18113 1 1 16 ARG CD C -6.842 -0.951 -8.031 1.00 . A A . 12 ARG CD 1 1
18 18114 1 1 16 ARG CG C -6.080 -1.134 -6.716 1.00 . A A . 12 ARG CG 1 1
18 18115 1 1 16 ARG CZ C -8.472 0.630 -8.898 1.00 . A A . 12 ARG CZ 1 1
18 18116 1 1 16 ARG H H -2.467 -3.008 -6.988 1.00 . A A . 12 ARG H 1 1
18 18117 1 1 16 ARG HA H -4.901 -3.021 -5.351 1.00 . A A . 12 ARG HA 1 1
18 18118 1 1 16 ARG HB2 H -3.940 -1.010 -6.589 1.00 . A A . 12 ARG HB2 1 1
18 18119 1 1 16 ARG HB3 H -4.533 -1.760 -8.069 1.00 . A A . 12 ARG HB3 1 1
18 18120 1 1 16 ARG HD2 H -6.154 -0.644 -8.807 1.00 . A A . 12 ARG HD2 1 1
18 18121 1 1 16 ARG HD3 H -7.306 -1.886 -8.313 1.00 . A A . 12 ARG HD3 1 1
18 18122 1 1 16 ARG HE H -8.146 0.385 -6.954 1.00 . A A . 12 ARG HE 1 1
18 18123 1 1 16 ARG HG2 H -6.612 -1.830 -6.083 1.00 . A A . 12 ARG HG2 1 1
18 18124 1 1 16 ARG HG3 H -5.997 -0.184 -6.213 1.00 . A A . 12 ARG HG3 1 1
18 18125 1 1 16 ARG HH11 H -7.452 -0.464 -10.227 1.00 . A A . 12 ARG HH11 1 1
18 18126 1 1 16 ARG HH12 H -8.592 0.654 -10.896 1.00 . A A . 12 ARG HH12 1 1
18 18127 1 1 16 ARG HH21 H -9.632 1.846 -7.813 1.00 . A A . 12 ARG HH21 1 1
18 18128 1 1 16 ARG HH22 H -9.825 1.961 -9.530 1.00 . A A . 12 ARG HH22 1 1
18 18129 1 1 16 ARG N N -3.079 -3.411 -6.337 1.00 . A A . 12 ARG N 1 1
18 18130 1 1 16 ARG NE N -7.893 0.094 -7.855 1.00 . A A . 12 ARG NE 1 1
18 18131 1 1 16 ARG NH1 N -8.147 0.243 -10.100 1.00 . A A . 12 ARG NH1 1 1
18 18132 1 1 16 ARG NH2 N -9.380 1.551 -8.734 1.00 . A A . 12 ARG NH2 1 1
18 18133 1 1 16 ARG O O -6.437 -4.434 -6.783 1.00 . A A . 12 ARG O 1 1
18 18134 1 1 17 CYS C C -5.280 -6.944 -8.696 1.00 . A A . 13 CYS C 1 1
18 18135 1 1 17 CYS CA C -5.606 -5.501 -9.103 1.00 . A A . 13 CYS CA 1 1
18 18136 1 1 17 CYS CB C -5.276 -5.281 -10.583 1.00 . A A . 13 CYS CB 1 1
18 18137 1 1 17 CYS H H -3.951 -4.219 -8.577 1.00 . A A . 13 CYS H 1 1
18 18138 1 1 17 CYS HA H -6.661 -5.326 -8.952 1.00 . A A . 13 CYS HA 1 1
18 18139 1 1 17 CYS HB2 H -6.174 -5.388 -11.171 1.00 . A A . 13 CYS HB2 1 1
18 18140 1 1 17 CYS HB3 H -4.878 -4.286 -10.716 1.00 . A A . 13 CYS HB3 1 1
18 18141 1 1 17 CYS N N -4.830 -4.530 -8.276 1.00 . A A . 13 CYS N 1 1
18 18142 1 1 17 CYS O O -6.025 -7.856 -8.999 1.00 . A A . 13 CYS O 1 1
18 18143 1 1 17 CYS SG S -4.054 -6.496 -11.128 1.00 . A A . 13 CYS SG 1 1
18 18144 1 1 18 LYS C C -3.823 -9.469 -8.820 1.00 . A A . 14 LYS C 1 1
18 18145 1 1 18 LYS CA C -3.821 -8.552 -7.597 1.00 . A A . 14 LYS CA 1 1
18 18146 1 1 18 LYS CB C -4.832 -9.056 -6.559 1.00 . A A . 14 LYS CB 1 1
18 18147 1 1 18 LYS CD C -3.397 -8.890 -4.517 1.00 . A A . 14 LYS CD 1 1
18 18148 1 1 18 LYS CE C -3.040 -8.010 -3.316 1.00 . A A . 14 LYS CE 1 1
18 18149 1 1 18 LYS CG C -4.622 -8.315 -5.236 1.00 . A A . 14 LYS CG 1 1
18 18150 1 1 18 LYS H H -3.592 -6.415 -7.782 1.00 . A A . 14 LYS H 1 1
18 18151 1 1 18 LYS HA H -2.835 -8.551 -7.163 1.00 . A A . 14 LYS HA 1 1
18 18152 1 1 18 LYS HB2 H -5.836 -8.878 -6.917 1.00 . A A . 14 LYS HB2 1 1
18 18153 1 1 18 LYS HB3 H -4.690 -10.115 -6.403 1.00 . A A . 14 LYS HB3 1 1
18 18154 1 1 18 LYS HD2 H -3.620 -9.890 -4.177 1.00 . A A . 14 LYS HD2 1 1
18 18155 1 1 18 LYS HD3 H -2.561 -8.922 -5.197 1.00 . A A . 14 LYS HD3 1 1
18 18156 1 1 18 LYS HE2 H -3.689 -7.146 -3.292 1.00 . A A . 14 LYS HE2 1 1
18 18157 1 1 18 LYS HE3 H -3.161 -8.576 -2.404 1.00 . A A . 14 LYS HE3 1 1
18 18158 1 1 18 LYS HG2 H -4.464 -7.263 -5.433 1.00 . A A . 14 LYS HG2 1 1
18 18159 1 1 18 LYS HG3 H -5.493 -8.437 -4.612 1.00 . A A . 14 LYS HG3 1 1
18 18160 1 1 18 LYS HZ1 H -1.432 -6.822 -2.733 1.00 . A A . 14 LYS HZ1 1 1
18 18161 1 1 18 LYS HZ2 H -1.461 -7.185 -4.392 1.00 . A A . 14 LYS HZ2 1 1
18 18162 1 1 18 LYS HZ3 H -0.990 -8.369 -3.268 1.00 . A A . 14 LYS HZ3 1 1
18 18163 1 1 18 LYS N N -4.180 -7.162 -8.016 1.00 . A A . 14 LYS N 1 1
18 18164 1 1 18 LYS NZ N -1.624 -7.562 -3.436 1.00 . A A . 14 LYS NZ 1 1
18 18165 1 1 18 LYS O O -4.273 -10.598 -8.766 1.00 . A A . 14 LYS O 1 1
18 18166 1 1 19 GLY C C -1.967 -10.612 -11.179 1.00 . A A . 15 GLY C 1 1
18 18167 1 1 19 GLY CA C -3.275 -9.826 -11.154 1.00 . A A . 15 GLY CA 1 1
18 18168 1 1 19 GLY H H -2.950 -8.078 -9.939 1.00 . A A . 15 GLY H 1 1
18 18169 1 1 19 GLY HA2 H -4.111 -10.509 -11.153 1.00 . A A . 15 GLY HA2 1 1
18 18170 1 1 19 GLY HA3 H -3.327 -9.191 -12.024 1.00 . A A . 15 GLY HA3 1 1
18 18171 1 1 19 GLY N N -3.314 -8.990 -9.923 1.00 . A A . 15 GLY N 1 1
18 18172 1 1 19 GLY O O -0.892 -10.042 -11.144 1.00 . A A . 15 GLY O 1 1
18 18173 1 1 20 GLY C C 0.029 -12.351 -12.475 1.00 . A A . 16 GLY C 1 1
18 18174 1 1 20 GLY CA C -0.808 -12.741 -11.258 1.00 . A A . 16 GLY CA 1 1
18 18175 1 1 20 GLY H H -2.927 -12.351 -11.256 1.00 . A A . 16 GLY H 1 1
18 18176 1 1 20 GLY HA2 H -0.241 -12.562 -10.355 1.00 . A A . 16 GLY HA2 1 1
18 18177 1 1 20 GLY HA3 H -1.068 -13.787 -11.321 1.00 . A A . 16 GLY HA3 1 1
18 18178 1 1 20 GLY N N -2.049 -11.916 -11.233 1.00 . A A . 16 GLY N 1 1
18 18179 1 1 20 GLY O O -0.293 -12.694 -13.597 1.00 . A A . 16 GLY O 1 1
18 18180 1 1 21 PHE C C 3.344 -11.831 -13.279 1.00 . A A . 17 PHE C 1 1
18 18181 1 1 21 PHE CA C 1.956 -11.195 -13.398 1.00 . A A . 17 PHE CA 1 1
18 18182 1 1 21 PHE CB C 2.083 -9.661 -13.407 1.00 . A A . 17 PHE CB 1 1
18 18183 1 1 21 PHE CD1 C 2.734 -9.882 -10.955 1.00 . A A . 17 PHE CD1 1 1
18 18184 1 1 21 PHE CD2 C 1.820 -7.780 -11.745 1.00 . A A . 17 PHE CD2 1 1
18 18185 1 1 21 PHE CE1 C 2.856 -9.344 -9.674 1.00 . A A . 17 PHE CE1 1 1
18 18186 1 1 21 PHE CE2 C 1.946 -7.246 -10.461 1.00 . A A . 17 PHE CE2 1 1
18 18187 1 1 21 PHE CG C 2.213 -9.102 -12.000 1.00 . A A . 17 PHE CG 1 1
18 18188 1 1 21 PHE CZ C 2.465 -8.028 -9.427 1.00 . A A . 17 PHE CZ 1 1
18 18189 1 1 21 PHE H H 1.320 -11.362 -11.344 1.00 . A A . 17 PHE H 1 1
18 18190 1 1 21 PHE HA H 1.504 -11.514 -14.326 1.00 . A A . 17 PHE HA 1 1
18 18191 1 1 21 PHE HB2 H 2.955 -9.380 -13.978 1.00 . A A . 17 PHE HB2 1 1
18 18192 1 1 21 PHE HB3 H 1.207 -9.241 -13.875 1.00 . A A . 17 PHE HB3 1 1
18 18193 1 1 21 PHE HD1 H 3.034 -10.899 -11.134 1.00 . A A . 17 PHE HD1 1 1
18 18194 1 1 21 PHE HD2 H 1.415 -7.174 -12.539 1.00 . A A . 17 PHE HD2 1 1
18 18195 1 1 21 PHE HE1 H 3.257 -9.944 -8.872 1.00 . A A . 17 PHE HE1 1 1
18 18196 1 1 21 PHE HE2 H 1.643 -6.226 -10.269 1.00 . A A . 17 PHE HE2 1 1
18 18197 1 1 21 PHE HZ H 2.559 -7.618 -8.437 1.00 . A A . 17 PHE HZ 1 1
18 18198 1 1 21 PHE N N 1.093 -11.627 -12.259 1.00 . A A . 17 PHE N 1 1
18 18199 1 1 21 PHE O O 3.568 -12.712 -12.471 1.00 . A A . 17 PHE O 1 1
18 18200 1 1 22 ALA C C 6.573 -11.203 -15.007 1.00 . A A . 18 ALA C 1 1
18 18201 1 1 22 ALA CA C 5.652 -11.964 -14.037 1.00 . A A . 18 ALA CA 1 1
18 18202 1 1 22 ALA CB C 5.613 -13.450 -14.414 1.00 . A A . 18 ALA CB 1 1
18 18203 1 1 22 ALA H H 4.065 -10.683 -14.729 1.00 . A A . 18 ALA H 1 1
18 18204 1 1 22 ALA HA H 6.038 -11.863 -13.032 1.00 . A A . 18 ALA HA 1 1
18 18205 1 1 22 ALA HB1 H 4.634 -13.701 -14.794 1.00 . A A . 18 ALA HB1 1 1
18 18206 1 1 22 ALA HB2 H 5.822 -14.048 -13.539 1.00 . A A . 18 ALA HB2 1 1
18 18207 1 1 22 ALA HB3 H 6.356 -13.651 -15.173 1.00 . A A . 18 ALA HB3 1 1
18 18208 1 1 22 ALA N N 4.275 -11.391 -14.087 1.00 . A A . 18 ALA N 1 1
18 18209 1 1 22 ALA O O 7.599 -10.698 -14.597 1.00 . A A . 18 ALA O 1 1
18 18210 1 1 23 PRO C C 7.171 -8.964 -16.908 1.00 . A A . 19 PRO C 1 1
18 18211 1 1 23 PRO CA C 6.989 -10.436 -17.292 1.00 . A A . 19 PRO CA 1 1
18 18212 1 1 23 PRO CB C 6.178 -10.566 -18.589 1.00 . A A . 19 PRO CB 1 1
18 18213 1 1 23 PRO CD C 4.939 -11.746 -16.775 1.00 . A A . 19 PRO CD 1 1
18 18214 1 1 23 PRO CG C 4.909 -11.396 -18.271 1.00 . A A . 19 PRO CG 1 1
18 18215 1 1 23 PRO HA H 7.947 -10.915 -17.411 1.00 . A A . 19 PRO HA 1 1
18 18216 1 1 23 PRO HB2 H 5.897 -9.584 -18.946 1.00 . A A . 19 PRO HB2 1 1
18 18217 1 1 23 PRO HB3 H 6.763 -11.074 -19.339 1.00 . A A . 19 PRO HB3 1 1
18 18218 1 1 23 PRO HD2 H 4.078 -11.323 -16.280 1.00 . A A . 19 PRO HD2 1 1
18 18219 1 1 23 PRO HD3 H 4.965 -12.815 -16.642 1.00 . A A . 19 PRO HD3 1 1
18 18220 1 1 23 PRO HG2 H 4.025 -10.814 -18.496 1.00 . A A . 19 PRO HG2 1 1
18 18221 1 1 23 PRO HG3 H 4.908 -12.304 -18.855 1.00 . A A . 19 PRO HG3 1 1
18 18222 1 1 23 PRO N N 6.187 -11.138 -16.268 1.00 . A A . 19 PRO N 1 1
18 18223 1 1 23 PRO O O 6.292 -8.350 -16.338 1.00 . A A . 19 PRO O 1 1
18 18224 1 1 24 ALA C C 7.492 -6.071 -17.496 1.00 . A A . 20 ALA C 1 1
18 18225 1 1 24 ALA CA C 8.567 -6.968 -16.872 1.00 . A A . 20 ALA CA 1 1
18 18226 1 1 24 ALA CB C 9.943 -6.557 -17.404 1.00 . A A . 20 ALA CB 1 1
18 18227 1 1 24 ALA H H 9.002 -8.920 -17.676 1.00 . A A . 20 ALA H 1 1
18 18228 1 1 24 ALA HA H 8.551 -6.850 -15.798 1.00 . A A . 20 ALA HA 1 1
18 18229 1 1 24 ALA HB1 H 10.143 -5.532 -17.130 1.00 . A A . 20 ALA HB1 1 1
18 18230 1 1 24 ALA HB2 H 9.956 -6.653 -18.480 1.00 . A A . 20 ALA HB2 1 1
18 18231 1 1 24 ALA HB3 H 10.700 -7.199 -16.977 1.00 . A A . 20 ALA HB3 1 1
18 18232 1 1 24 ALA N N 8.311 -8.399 -17.217 1.00 . A A . 20 ALA N 1 1
18 18233 1 1 24 ALA O O 7.285 -4.951 -17.072 1.00 . A A . 20 ALA O 1 1
18 18234 1 1 25 GLU C C 4.516 -5.704 -18.220 1.00 . A A . 21 GLU C 1 1
18 18235 1 1 25 GLU CA C 5.735 -5.734 -19.138 1.00 . A A . 21 GLU CA 1 1
18 18236 1 1 25 GLU CB C 5.351 -6.357 -20.484 1.00 . A A . 21 GLU CB 1 1
18 18237 1 1 25 GLU CD C 3.489 -5.668 -22.016 1.00 . A A . 21 GLU CD 1 1
18 18238 1 1 25 GLU CG C 4.850 -5.266 -21.439 1.00 . A A . 21 GLU CG 1 1
18 18239 1 1 25 GLU H H 6.975 -7.462 -18.817 1.00 . A A . 21 GLU H 1 1
18 18240 1 1 25 GLU HA H 6.099 -4.728 -19.293 1.00 . A A . 21 GLU HA 1 1
18 18241 1 1 25 GLU HB2 H 6.216 -6.840 -20.914 1.00 . A A . 21 GLU HB2 1 1
18 18242 1 1 25 GLU HB3 H 4.571 -7.088 -20.332 1.00 . A A . 21 GLU HB3 1 1
18 18243 1 1 25 GLU HG2 H 4.752 -4.334 -20.902 1.00 . A A . 21 GLU HG2 1 1
18 18244 1 1 25 GLU HG3 H 5.557 -5.143 -22.244 1.00 . A A . 21 GLU HG3 1 1
18 18245 1 1 25 GLU N N 6.800 -6.555 -18.496 1.00 . A A . 21 GLU N 1 1
18 18246 1 1 25 GLU O O 3.809 -4.719 -18.140 1.00 . A A . 21 GLU O 1 1
18 18247 1 1 25 GLU OE1 O 3.403 -6.738 -22.595 1.00 . A A . 21 GLU OE1 1 1
18 18248 1 1 25 GLU OE2 O 2.556 -4.897 -21.870 1.00 . A A . 21 GLU OE2 1 1
18 18249 1 1 26 LYS C C 3.587 -6.540 -15.172 1.00 . A A . 22 LYS C 1 1
18 18250 1 1 26 LYS CA C 3.108 -6.830 -16.595 1.00 . A A . 22 LYS CA 1 1
18 18251 1 1 26 LYS CB C 2.466 -8.221 -16.651 1.00 . A A . 22 LYS CB 1 1
18 18252 1 1 26 LYS CD C 0.824 -7.723 -18.484 1.00 . A A . 22 LYS CD 1 1
18 18253 1 1 26 LYS CE C 1.102 -6.951 -19.779 1.00 . A A . 22 LYS CE 1 1
18 18254 1 1 26 LYS CG C 2.059 -8.546 -18.092 1.00 . A A . 22 LYS CG 1 1
18 18255 1 1 26 LYS H H 4.864 -7.558 -17.602 1.00 . A A . 22 LYS H 1 1
18 18256 1 1 26 LYS HA H 2.385 -6.087 -16.889 1.00 . A A . 22 LYS HA 1 1
18 18257 1 1 26 LYS HB2 H 3.177 -8.957 -16.303 1.00 . A A . 22 LYS HB2 1 1
18 18258 1 1 26 LYS HB3 H 1.592 -8.241 -16.018 1.00 . A A . 22 LYS HB3 1 1
18 18259 1 1 26 LYS HD2 H -0.015 -8.386 -18.635 1.00 . A A . 22 LYS HD2 1 1
18 18260 1 1 26 LYS HD3 H 0.590 -7.024 -17.695 1.00 . A A . 22 LYS HD3 1 1
18 18261 1 1 26 LYS HE2 H 1.865 -7.461 -20.348 1.00 . A A . 22 LYS HE2 1 1
18 18262 1 1 26 LYS HE3 H 0.196 -6.895 -20.365 1.00 . A A . 22 LYS HE3 1 1
18 18263 1 1 26 LYS HG2 H 2.877 -8.312 -18.758 1.00 . A A . 22 LYS HG2 1 1
18 18264 1 1 26 LYS HG3 H 1.824 -9.598 -18.169 1.00 . A A . 22 LYS HG3 1 1
18 18265 1 1 26 LYS HZ1 H 1.959 -5.125 -20.302 1.00 . A A . 22 LYS HZ1 1 1
18 18266 1 1 26 LYS HZ2 H 2.298 -5.620 -18.712 1.00 . A A . 22 LYS HZ2 1 1
18 18267 1 1 26 LYS HZ3 H 0.763 -5.010 -19.105 1.00 . A A . 22 LYS HZ3 1 1
18 18268 1 1 26 LYS N N 4.273 -6.781 -17.521 1.00 . A A . 22 LYS N 1 1
18 18269 1 1 26 LYS NZ N 1.565 -5.573 -19.450 1.00 . A A . 22 LYS NZ 1 1
18 18270 1 1 26 LYS O O 2.876 -5.968 -14.369 1.00 . A A . 22 LYS O 1 1
18 18271 1 1 27 ILE C C 6.013 -5.300 -13.473 1.00 . A A . 23 ILE C 1 1
18 18272 1 1 27 ILE CA C 5.340 -6.677 -13.494 1.00 . A A . 23 ILE CA 1 1
18 18273 1 1 27 ILE CB C 6.356 -7.785 -13.139 1.00 . A A . 23 ILE CB 1 1
18 18274 1 1 27 ILE CD1 C 5.553 -8.074 -10.772 1.00 . A A . 23 ILE CD1 1 1
18 18275 1 1 27 ILE CG1 C 5.723 -8.758 -12.134 1.00 . A A . 23 ILE CG1 1 1
18 18276 1 1 27 ILE CG2 C 7.635 -7.188 -12.532 1.00 . A A . 23 ILE CG2 1 1
18 18277 1 1 27 ILE H H 5.349 -7.384 -15.527 1.00 . A A . 23 ILE H 1 1
18 18278 1 1 27 ILE HA H 4.531 -6.688 -12.779 1.00 . A A . 23 ILE HA 1 1
18 18279 1 1 27 ILE HB H 6.615 -8.326 -14.038 1.00 . A A . 23 ILE HB 1 1
18 18280 1 1 27 ILE HD11 H 5.358 -8.821 -10.017 1.00 . A A . 23 ILE HD11 1 1
18 18281 1 1 27 ILE HD12 H 4.724 -7.383 -10.816 1.00 . A A . 23 ILE HD12 1 1
18 18282 1 1 27 ILE HD13 H 6.455 -7.537 -10.518 1.00 . A A . 23 ILE HD13 1 1
18 18283 1 1 27 ILE HG12 H 4.757 -9.072 -12.499 1.00 . A A . 23 ILE HG12 1 1
18 18284 1 1 27 ILE HG13 H 6.361 -9.622 -12.020 1.00 . A A . 23 ILE HG13 1 1
18 18285 1 1 27 ILE HG21 H 7.373 -6.417 -11.822 1.00 . A A . 23 ILE HG21 1 1
18 18286 1 1 27 ILE HG22 H 8.244 -6.765 -13.317 1.00 . A A . 23 ILE HG22 1 1
18 18287 1 1 27 ILE HG23 H 8.190 -7.965 -12.028 1.00 . A A . 23 ILE HG23 1 1
18 18288 1 1 27 ILE N N 4.796 -6.928 -14.858 1.00 . A A . 23 ILE N 1 1
18 18289 1 1 27 ILE O O 6.982 -5.060 -14.169 1.00 . A A . 23 ILE O 1 1
18 18290 1 1 28 VAL C C 6.406 -2.732 -11.132 1.00 . A A . 24 VAL C 1 1
18 18291 1 1 28 VAL CA C 6.104 -3.037 -12.597 1.00 . A A . 24 VAL CA 1 1
18 18292 1 1 28 VAL CB C 5.108 -1.997 -13.133 1.00 . A A . 24 VAL CB 1 1
18 18293 1 1 28 VAL CG1 C 5.834 -0.681 -13.420 1.00 . A A . 24 VAL CG1 1 1
18 18294 1 1 28 VAL CG2 C 4.461 -2.514 -14.423 1.00 . A A . 24 VAL CG2 1 1
18 18295 1 1 28 VAL H H 4.720 -4.617 -12.130 1.00 . A A . 24 VAL H 1 1
18 18296 1 1 28 VAL HA H 7.017 -3.000 -13.173 1.00 . A A . 24 VAL HA 1 1
18 18297 1 1 28 VAL HB H 4.344 -1.820 -12.391 1.00 . A A . 24 VAL HB 1 1
18 18298 1 1 28 VAL HG11 H 6.441 -0.411 -12.569 1.00 . A A . 24 VAL HG11 1 1
18 18299 1 1 28 VAL HG12 H 5.107 0.096 -13.603 1.00 . A A . 24 VAL HG12 1 1
18 18300 1 1 28 VAL HG13 H 6.464 -0.797 -14.291 1.00 . A A . 24 VAL HG13 1 1
18 18301 1 1 28 VAL HG21 H 5.231 -2.830 -15.112 1.00 . A A . 24 VAL HG21 1 1
18 18302 1 1 28 VAL HG22 H 3.876 -1.725 -14.873 1.00 . A A . 24 VAL HG22 1 1
18 18303 1 1 28 VAL HG23 H 3.818 -3.351 -14.193 1.00 . A A . 24 VAL HG23 1 1
18 18304 1 1 28 VAL N N 5.503 -4.398 -12.679 1.00 . A A . 24 VAL N 1 1
18 18305 1 1 28 VAL O O 5.782 -1.897 -10.530 1.00 . A A . 24 VAL O 1 1
18 18306 1 1 29 ASN C C 8.486 -1.862 -8.998 1.00 . A A . 25 ASN C 1 1
18 18307 1 1 29 ASN CA C 7.653 -3.136 -9.110 1.00 . A A . 25 ASN CA 1 1
18 18308 1 1 29 ASN CB C 8.408 -4.323 -8.515 1.00 . A A . 25 ASN CB 1 1
18 18309 1 1 29 ASN CG C 9.097 -3.908 -7.210 1.00 . A A . 25 ASN CG 1 1
18 18310 1 1 29 ASN H H 7.850 -4.090 -11.035 1.00 . A A . 25 ASN H 1 1
18 18311 1 1 29 ASN HA H 6.725 -3.000 -8.572 1.00 . A A . 25 ASN HA 1 1
18 18312 1 1 29 ASN HB2 H 7.704 -5.114 -8.316 1.00 . A A . 25 ASN HB2 1 1
18 18313 1 1 29 ASN HB3 H 9.150 -4.668 -9.219 1.00 . A A . 25 ASN HB3 1 1
18 18314 1 1 29 ASN HD21 H 7.487 -3.001 -6.478 1.00 . A A . 25 ASN HD21 1 1
18 18315 1 1 29 ASN HD22 H 8.857 -2.968 -5.477 1.00 . A A . 25 ASN HD22 1 1
18 18316 1 1 29 ASN N N 7.349 -3.406 -10.544 1.00 . A A . 25 ASN N 1 1
18 18317 1 1 29 ASN ND2 N 8.425 -3.237 -6.314 1.00 . A A . 25 ASN ND2 1 1
18 18318 1 1 29 ASN O O 9.415 -1.644 -9.752 1.00 . A A . 25 ASN O 1 1
18 18319 1 1 29 ASN OD1 O 10.258 -4.198 -7.004 1.00 . A A . 25 ASN OD1 1 1
18 18320 1 1 30 SER C C 8.760 0.748 -6.453 1.00 . A A . 26 SER C 1 1
18 18321 1 1 30 SER CA C 8.892 0.264 -7.902 1.00 . A A . 26 SER CA 1 1
18 18322 1 1 30 SER CB C 8.309 1.304 -8.864 1.00 . A A . 26 SER CB 1 1
18 18323 1 1 30 SER H H 7.382 -1.209 -7.483 1.00 . A A . 26 SER H 1 1
18 18324 1 1 30 SER HA H 9.935 0.103 -8.132 1.00 . A A . 26 SER HA 1 1
18 18325 1 1 30 SER HB2 H 9.065 2.026 -9.122 1.00 . A A . 26 SER HB2 1 1
18 18326 1 1 30 SER HB3 H 7.967 0.804 -9.767 1.00 . A A . 26 SER HB3 1 1
18 18327 1 1 30 SER HG H 6.703 1.318 -7.762 1.00 . A A . 26 SER HG 1 1
18 18328 1 1 30 SER N N 8.143 -1.012 -8.068 1.00 . A A . 26 SER N 1 1
18 18329 1 1 30 SER O O 7.737 0.560 -5.820 1.00 . A A . 26 SER O 1 1
18 18330 1 1 30 SER OG O 7.219 1.973 -8.241 1.00 . A A . 26 SER OG 1 1
18 18331 1 1 31 ASN C C 9.540 0.695 -3.552 1.00 . A A . 27 ASN C 1 1
18 18332 1 1 31 ASN CA C 9.747 1.868 -4.516 1.00 . A A . 27 ASN CA 1 1
18 18333 1 1 31 ASN CB C 8.609 2.882 -4.359 1.00 . A A . 27 ASN CB 1 1
18 18334 1 1 31 ASN CG C 9.187 4.296 -4.283 1.00 . A A . 27 ASN CG 1 1
18 18335 1 1 31 ASN H H 10.601 1.498 -6.463 1.00 . A A . 27 ASN H 1 1
18 18336 1 1 31 ASN HA H 10.683 2.348 -4.284 1.00 . A A . 27 ASN HA 1 1
18 18337 1 1 31 ASN HB2 H 7.946 2.810 -5.206 1.00 . A A . 27 ASN HB2 1 1
18 18338 1 1 31 ASN HB3 H 8.060 2.672 -3.454 1.00 . A A . 27 ASN HB3 1 1
18 18339 1 1 31 ASN HD21 H 8.550 4.809 -6.091 1.00 . A A . 27 ASN HD21 1 1
18 18340 1 1 31 ASN HD22 H 9.397 6.016 -5.251 1.00 . A A . 27 ASN HD22 1 1
18 18341 1 1 31 ASN N N 9.790 1.365 -5.927 1.00 . A A . 27 ASN N 1 1
18 18342 1 1 31 ASN ND2 N 9.033 5.108 -5.292 1.00 . A A . 27 ASN ND2 1 1
18 18343 1 1 31 ASN O O 10.485 0.138 -3.028 1.00 . A A . 27 ASN O 1 1
18 18344 1 1 31 ASN OD1 O 9.786 4.668 -3.293 1.00 . A A . 27 ASN OD1 1 1
18 18345 1 1 32 GLY C C 6.644 -1.382 -2.643 1.00 . A A . 28 GLY C 1 1
18 18346 1 1 32 GLY CA C 8.040 -0.813 -2.382 1.00 . A A . 28 GLY CA 1 1
18 18347 1 1 32 GLY H H 7.571 0.789 -3.749 1.00 . A A . 28 GLY H 1 1
18 18348 1 1 32 GLY HA2 H 8.777 -1.588 -2.534 1.00 . A A . 28 GLY HA2 1 1
18 18349 1 1 32 GLY HA3 H 8.094 -0.461 -1.363 1.00 . A A . 28 GLY HA3 1 1
18 18350 1 1 32 GLY N N 8.313 0.321 -3.314 1.00 . A A . 28 GLY N 1 1
18 18351 1 1 32 GLY O O 5.929 -1.732 -1.725 1.00 . A A . 28 GLY O 1 1
18 18352 1 1 33 GLU C C 4.925 -2.638 -5.621 1.00 . A A . 29 GLU C 1 1
18 18353 1 1 33 GLU CA C 4.904 -2.035 -4.213 1.00 . A A . 29 GLU CA 1 1
18 18354 1 1 33 GLU CB C 3.862 -0.913 -4.150 1.00 . A A . 29 GLU CB 1 1
18 18355 1 1 33 GLU CD C 3.024 0.426 -2.213 1.00 . A A . 29 GLU CD 1 1
18 18356 1 1 33 GLU CG C 3.108 -0.978 -2.820 1.00 . A A . 29 GLU CG 1 1
18 18357 1 1 33 GLU H H 6.849 -1.197 -4.610 1.00 . A A . 29 GLU H 1 1
18 18358 1 1 33 GLU HA H 4.650 -2.805 -3.499 1.00 . A A . 29 GLU HA 1 1
18 18359 1 1 33 GLU HB2 H 4.358 0.042 -4.233 1.00 . A A . 29 GLU HB2 1 1
18 18360 1 1 33 GLU HB3 H 3.161 -1.026 -4.963 1.00 . A A . 29 GLU HB3 1 1
18 18361 1 1 33 GLU HG2 H 2.110 -1.360 -2.991 1.00 . A A . 29 GLU HG2 1 1
18 18362 1 1 33 GLU HG3 H 3.631 -1.632 -2.139 1.00 . A A . 29 GLU HG3 1 1
18 18363 1 1 33 GLU N N 6.254 -1.482 -3.887 1.00 . A A . 29 GLU N 1 1
18 18364 1 1 33 GLU O O 5.801 -2.351 -6.414 1.00 . A A . 29 GLU O 1 1
18 18365 1 1 33 GLU OE1 O 2.130 1.162 -2.594 1.00 . A A . 29 GLU OE1 1 1
18 18366 1 1 33 GLU OE2 O 3.858 0.742 -1.379 1.00 . A A . 29 GLU OE2 1 1
18 18367 1 1 34 LEU C C 2.662 -3.630 -8.018 1.00 . A A . 30 LEU C 1 1
18 18368 1 1 34 LEU CA C 3.917 -4.102 -7.285 1.00 . A A . 30 LEU CA 1 1
18 18369 1 1 34 LEU CB C 3.856 -5.624 -7.134 1.00 . A A . 30 LEU CB 1 1
18 18370 1 1 34 LEU CD1 C 6.189 -5.675 -6.221 1.00 . A A . 30 LEU CD1 1 1
18 18371 1 1 34 LEU CD2 C 5.170 -7.751 -7.164 1.00 . A A . 30 LEU CD2 1 1
18 18372 1 1 34 LEU CG C 5.253 -6.227 -7.299 1.00 . A A . 30 LEU CG 1 1
18 18373 1 1 34 LEU H H 3.272 -3.686 -5.274 1.00 . A A . 30 LEU H 1 1
18 18374 1 1 34 LEU HA H 4.794 -3.827 -7.851 1.00 . A A . 30 LEU HA 1 1
18 18375 1 1 34 LEU HB2 H 3.467 -5.874 -6.158 1.00 . A A . 30 LEU HB2 1 1
18 18376 1 1 34 LEU HB3 H 3.204 -6.026 -7.893 1.00 . A A . 30 LEU HB3 1 1
18 18377 1 1 34 LEU HD11 H 6.453 -4.657 -6.461 1.00 . A A . 30 LEU HD11 1 1
18 18378 1 1 34 LEU HD12 H 7.085 -6.277 -6.178 1.00 . A A . 30 LEU HD12 1 1
18 18379 1 1 34 LEU HD13 H 5.691 -5.701 -5.263 1.00 . A A . 30 LEU HD13 1 1
18 18380 1 1 34 LEU HD21 H 4.568 -8.004 -6.304 1.00 . A A . 30 LEU HD21 1 1
18 18381 1 1 34 LEU HD22 H 6.164 -8.156 -7.040 1.00 . A A . 30 LEU HD22 1 1
18 18382 1 1 34 LEU HD23 H 4.720 -8.168 -8.052 1.00 . A A . 30 LEU HD23 1 1
18 18383 1 1 34 LEU HG H 5.636 -5.974 -8.276 1.00 . A A . 30 LEU HG 1 1
18 18384 1 1 34 LEU N N 3.965 -3.472 -5.932 1.00 . A A . 30 LEU N 1 1
18 18385 1 1 34 LEU O O 1.573 -3.673 -7.483 1.00 . A A . 30 LEU O 1 1
18 18386 1 1 35 TYR C C 1.760 -3.080 -11.475 1.00 . A A . 31 TYR C 1 1
18 18387 1 1 35 TYR CA C 1.600 -2.719 -9.996 1.00 . A A . 31 TYR CA 1 1
18 18388 1 1 35 TYR CB C 1.430 -1.189 -9.880 1.00 . A A . 31 TYR CB 1 1
18 18389 1 1 35 TYR CD1 C 3.739 -0.844 -8.963 1.00 . A A . 31 TYR CD1 1 1
18 18390 1 1 35 TYR CD2 C 1.888 0.187 -7.798 1.00 . A A . 31 TYR CD2 1 1
18 18391 1 1 35 TYR CE1 C 4.632 -0.306 -8.041 1.00 . A A . 31 TYR CE1 1 1
18 18392 1 1 35 TYR CE2 C 2.786 0.730 -6.866 1.00 . A A . 31 TYR CE2 1 1
18 18393 1 1 35 TYR CG C 2.373 -0.605 -8.849 1.00 . A A . 31 TYR CG 1 1
18 18394 1 1 35 TYR CZ C 4.160 0.480 -6.993 1.00 . A A . 31 TYR CZ 1 1
18 18395 1 1 35 TYR H H 3.690 -3.158 -9.660 1.00 . A A . 31 TYR H 1 1
18 18396 1 1 35 TYR HA H 0.719 -3.206 -9.607 1.00 . A A . 31 TYR HA 1 1
18 18397 1 1 35 TYR HB2 H 1.644 -0.747 -10.837 1.00 . A A . 31 TYR HB2 1 1
18 18398 1 1 35 TYR HB3 H 0.414 -0.957 -9.607 1.00 . A A . 31 TYR HB3 1 1
18 18399 1 1 35 TYR HD1 H 4.099 -1.453 -9.763 1.00 . A A . 31 TYR HD1 1 1
18 18400 1 1 35 TYR HD2 H 0.828 0.375 -7.704 1.00 . A A . 31 TYR HD2 1 1
18 18401 1 1 35 TYR HE1 H 5.689 -0.498 -8.139 1.00 . A A . 31 TYR HE1 1 1
18 18402 1 1 35 TYR HE2 H 2.420 1.341 -6.051 1.00 . A A . 31 TYR HE2 1 1
18 18403 1 1 35 TYR HH H 5.573 0.285 -5.732 1.00 . A A . 31 TYR HH 1 1
18 18404 1 1 35 TYR N N 2.801 -3.185 -9.240 1.00 . A A . 31 TYR N 1 1
18 18405 1 1 35 TYR O O 2.820 -3.466 -11.926 1.00 . A A . 31 TYR O 1 1
18 18406 1 1 35 TYR OH O 5.049 1.006 -6.089 1.00 . A A . 31 TYR OH 1 1
18 18407 1 1 36 HIS C C 1.011 -1.902 -14.413 1.00 . A A . 32 HIS C 1 1
18 18408 1 1 36 HIS CA C 0.752 -3.216 -13.686 1.00 . A A . 32 HIS CA 1 1
18 18409 1 1 36 HIS CB C -0.602 -3.767 -14.143 1.00 . A A . 32 HIS CB 1 1
18 18410 1 1 36 HIS CD2 C -0.077 -6.289 -14.638 1.00 . A A . 32 HIS CD2 1 1
18 18411 1 1 36 HIS CE1 C -1.239 -7.167 -13.035 1.00 . A A . 32 HIS CE1 1 1
18 18412 1 1 36 HIS CG C -0.649 -5.253 -13.946 1.00 . A A . 32 HIS CG 1 1
18 18413 1 1 36 HIS H H -0.114 -2.599 -11.833 1.00 . A A . 32 HIS H 1 1
18 18414 1 1 36 HIS HA H 1.537 -3.924 -13.906 1.00 . A A . 32 HIS HA 1 1
18 18415 1 1 36 HIS HB2 H -1.388 -3.305 -13.567 1.00 . A A . 32 HIS HB2 1 1
18 18416 1 1 36 HIS HB3 H -0.748 -3.541 -15.189 1.00 . A A . 32 HIS HB3 1 1
18 18417 1 1 36 HIS HD2 H 0.565 -6.184 -15.499 1.00 . A A . 32 HIS HD2 1 1
18 18418 1 1 36 HIS HE1 H -1.700 -7.881 -12.370 1.00 . A A . 32 HIS HE1 1 1
18 18419 1 1 36 HIS HE2 H -0.200 -8.399 -14.350 1.00 . A A . 32 HIS HE2 1 1
18 18420 1 1 36 HIS N N 0.708 -2.927 -12.228 1.00 . A A . 32 HIS N 1 1
18 18421 1 1 36 HIS ND1 N -1.384 -5.834 -12.929 1.00 . A A . 32 HIS ND1 1 1
18 18422 1 1 36 HIS NE2 N -0.452 -7.498 -14.061 1.00 . A A . 32 HIS NE2 1 1
18 18423 1 1 36 HIS O O 1.302 -0.893 -13.801 1.00 . A A . 32 HIS O 1 1
18 18424 1 1 37 GLU C C -0.138 0.256 -16.293 1.00 . A A . 33 GLU C 1 1
18 18425 1 1 37 GLU CA C 1.104 -0.627 -16.453 1.00 . A A . 33 GLU CA 1 1
18 18426 1 1 37 GLU CB C 1.350 -0.911 -17.945 1.00 . A A . 33 GLU CB 1 1
18 18427 1 1 37 GLU CD C 2.084 -2.606 -19.634 1.00 . A A . 33 GLU CD 1 1
18 18428 1 1 37 GLU CG C 1.800 -2.365 -18.150 1.00 . A A . 33 GLU CG 1 1
18 18429 1 1 37 GLU H H 0.635 -2.710 -16.181 1.00 . A A . 33 GLU H 1 1
18 18430 1 1 37 GLU HA H 1.955 -0.115 -16.031 1.00 . A A . 33 GLU HA 1 1
18 18431 1 1 37 GLU HB2 H 0.437 -0.740 -18.498 1.00 . A A . 33 GLU HB2 1 1
18 18432 1 1 37 GLU HB3 H 2.119 -0.246 -18.312 1.00 . A A . 33 GLU HB3 1 1
18 18433 1 1 37 GLU HG2 H 2.697 -2.551 -17.577 1.00 . A A . 33 GLU HG2 1 1
18 18434 1 1 37 GLU HG3 H 1.018 -3.034 -17.826 1.00 . A A . 33 GLU HG3 1 1
18 18435 1 1 37 GLU N N 0.887 -1.894 -15.707 1.00 . A A . 33 GLU N 1 1
18 18436 1 1 37 GLU O O -0.125 1.426 -16.621 1.00 . A A . 33 GLU O 1 1
18 18437 1 1 37 GLU OE1 O 1.138 -2.851 -20.365 1.00 . A A . 33 GLU OE1 1 1
18 18438 1 1 37 GLU OE2 O 3.241 -2.545 -20.015 1.00 . A A . 33 GLU OE2 1 1
18 18439 1 1 38 GLN C C -3.134 0.074 -14.292 1.00 . A A . 34 GLN C 1 1
18 18440 1 1 38 GLN CA C -2.459 0.492 -15.602 1.00 . A A . 34 GLN CA 1 1
18 18441 1 1 38 GLN CB C -3.405 0.238 -16.783 1.00 . A A . 34 GLN CB 1 1
18 18442 1 1 38 GLN CD C -5.855 0.721 -16.977 1.00 . A A . 34 GLN CD 1 1
18 18443 1 1 38 GLN CG C -4.465 1.345 -16.845 1.00 . A A . 34 GLN CG 1 1
18 18444 1 1 38 GLN H H -1.191 -1.248 -15.535 1.00 . A A . 34 GLN H 1 1
18 18445 1 1 38 GLN HA H -2.213 1.541 -15.555 1.00 . A A . 34 GLN HA 1 1
18 18446 1 1 38 GLN HB2 H -2.837 0.232 -17.702 1.00 . A A . 34 GLN HB2 1 1
18 18447 1 1 38 GLN HB3 H -3.891 -0.718 -16.655 1.00 . A A . 34 GLN HB3 1 1
18 18448 1 1 38 GLN HE21 H -5.830 -0.066 -15.155 1.00 . A A . 34 GLN HE21 1 1
18 18449 1 1 38 GLN HE22 H -7.239 -0.362 -16.054 1.00 . A A . 34 GLN HE22 1 1
18 18450 1 1 38 GLN HG2 H -4.421 1.939 -15.943 1.00 . A A . 34 GLN HG2 1 1
18 18451 1 1 38 GLN HG3 H -4.274 1.977 -17.699 1.00 . A A . 34 GLN HG3 1 1
18 18452 1 1 38 GLN N N -1.210 -0.303 -15.790 1.00 . A A . 34 GLN N 1 1
18 18453 1 1 38 GLN NE2 N -6.350 0.041 -15.980 1.00 . A A . 34 GLN NE2 1 1
18 18454 1 1 38 GLN O O -4.308 -0.243 -14.254 1.00 . A A . 34 GLN O 1 1
18 18455 1 1 38 GLN OE1 O -6.500 0.854 -17.999 1.00 . A A . 34 GLN OE1 1 1
18 18456 1 1 39 CYS C C -2.503 0.685 -10.833 1.00 . A A . 35 CYS C 1 1
18 18457 1 1 39 CYS CA C -2.979 -0.305 -11.895 1.00 . A A . 35 CYS CA 1 1
18 18458 1 1 39 CYS CB C -2.510 -1.708 -11.510 1.00 . A A . 35 CYS CB 1 1
18 18459 1 1 39 CYS H H -1.454 0.346 -13.271 1.00 . A A . 35 CYS H 1 1
18 18460 1 1 39 CYS HA H -4.054 -0.283 -11.950 1.00 . A A . 35 CYS HA 1 1
18 18461 1 1 39 CYS HB2 H -1.467 -1.801 -11.741 1.00 . A A . 35 CYS HB2 1 1
18 18462 1 1 39 CYS HB3 H -2.657 -1.858 -10.449 1.00 . A A . 35 CYS HB3 1 1
18 18463 1 1 39 CYS N N -2.395 0.080 -13.214 1.00 . A A . 35 CYS N 1 1
18 18464 1 1 39 CYS O O -3.109 0.821 -9.788 1.00 . A A . 35 CYS O 1 1
18 18465 1 1 39 CYS SG S -3.443 -2.959 -12.429 1.00 . A A . 35 CYS SG 1 1
18 18466 1 1 40 PHE C C -2.051 3.198 -9.559 1.00 . A A . 36 PHE C 1 1
18 18467 1 1 40 PHE CA C -0.891 2.365 -10.113 1.00 . A A . 36 PHE CA 1 1
18 18468 1 1 40 PHE CB C 0.109 3.296 -10.808 1.00 . A A . 36 PHE CB 1 1
18 18469 1 1 40 PHE CD1 C 1.662 1.532 -11.736 1.00 . A A . 36 PHE CD1 1 1
18 18470 1 1 40 PHE CD2 C 2.529 3.139 -10.147 1.00 . A A . 36 PHE CD2 1 1
18 18471 1 1 40 PHE CE1 C 2.926 0.934 -11.819 1.00 . A A . 36 PHE CE1 1 1
18 18472 1 1 40 PHE CE2 C 3.793 2.542 -10.227 1.00 . A A . 36 PHE CE2 1 1
18 18473 1 1 40 PHE CG C 1.465 2.636 -10.899 1.00 . A A . 36 PHE CG 1 1
18 18474 1 1 40 PHE CZ C 3.991 1.439 -11.063 1.00 . A A . 36 PHE CZ 1 1
18 18475 1 1 40 PHE H H -0.955 1.240 -11.951 1.00 . A A . 36 PHE H 1 1
18 18476 1 1 40 PHE HA H -0.399 1.845 -9.306 1.00 . A A . 36 PHE HA 1 1
18 18477 1 1 40 PHE HB2 H -0.241 3.525 -11.800 1.00 . A A . 36 PHE HB2 1 1
18 18478 1 1 40 PHE HB3 H 0.193 4.206 -10.242 1.00 . A A . 36 PHE HB3 1 1
18 18479 1 1 40 PHE HD1 H 0.840 1.142 -12.317 1.00 . A A . 36 PHE HD1 1 1
18 18480 1 1 40 PHE HD2 H 2.374 3.990 -9.506 1.00 . A A . 36 PHE HD2 1 1
18 18481 1 1 40 PHE HE1 H 3.078 0.083 -12.465 1.00 . A A . 36 PHE HE1 1 1
18 18482 1 1 40 PHE HE2 H 4.614 2.932 -9.644 1.00 . A A . 36 PHE HE2 1 1
18 18483 1 1 40 PHE HZ H 4.965 0.978 -11.127 1.00 . A A . 36 PHE HZ 1 1
18 18484 1 1 40 PHE N N -1.420 1.374 -11.098 1.00 . A A . 36 PHE N 1 1
18 18485 1 1 40 PHE O O -2.598 4.044 -10.241 1.00 . A A . 36 PHE O 1 1
18 18486 1 1 41 VAL C C -3.078 4.692 -6.673 1.00 . A A . 37 VAL C 1 1
18 18487 1 1 41 VAL CA C -3.576 3.718 -7.734 1.00 . A A . 37 VAL CA 1 1
18 18488 1 1 41 VAL CB C -4.575 2.767 -7.071 1.00 . A A . 37 VAL CB 1 1
18 18489 1 1 41 VAL CG1 C -5.739 2.491 -8.025 1.00 . A A . 37 VAL CG1 1 1
18 18490 1 1 41 VAL CG2 C -3.889 1.446 -6.714 1.00 . A A . 37 VAL CG2 1 1
18 18491 1 1 41 VAL H H -1.986 2.262 -7.807 1.00 . A A . 37 VAL H 1 1
18 18492 1 1 41 VAL HA H -4.081 4.271 -8.510 1.00 . A A . 37 VAL HA 1 1
18 18493 1 1 41 VAL HB H -4.953 3.232 -6.167 1.00 . A A . 37 VAL HB 1 1
18 18494 1 1 41 VAL HG11 H -5.421 1.805 -8.795 1.00 . A A . 37 VAL HG11 1 1
18 18495 1 1 41 VAL HG12 H -6.060 3.416 -8.478 1.00 . A A . 37 VAL HG12 1 1
18 18496 1 1 41 VAL HG13 H -6.560 2.057 -7.474 1.00 . A A . 37 VAL HG13 1 1
18 18497 1 1 41 VAL HG21 H -4.382 1.003 -5.862 1.00 . A A . 37 VAL HG21 1 1
18 18498 1 1 41 VAL HG22 H -2.854 1.628 -6.474 1.00 . A A . 37 VAL HG22 1 1
18 18499 1 1 41 VAL HG23 H -3.949 0.771 -7.555 1.00 . A A . 37 VAL HG23 1 1
18 18500 1 1 41 VAL N N -2.438 2.954 -8.331 1.00 . A A . 37 VAL N 1 1
18 18501 1 1 41 VAL O O -1.961 4.615 -6.203 1.00 . A A . 37 VAL O 1 1
18 18502 1 1 42 CYS C C -3.941 6.076 -3.870 1.00 . A A . 38 CYS C 1 1
18 18503 1 1 42 CYS CA C -3.558 6.603 -5.256 1.00 . A A . 38 CYS CA 1 1
18 18504 1 1 42 CYS CB C -4.329 7.883 -5.539 1.00 . A A . 38 CYS CB 1 1
18 18505 1 1 42 CYS H H -4.818 5.628 -6.692 1.00 . A A . 38 CYS H 1 1
18 18506 1 1 42 CYS HA H -2.497 6.801 -5.294 1.00 . A A . 38 CYS HA 1 1
18 18507 1 1 42 CYS HB2 H -3.987 8.303 -6.467 1.00 . A A . 38 CYS HB2 1 1
18 18508 1 1 42 CYS HB3 H -5.380 7.655 -5.614 1.00 . A A . 38 CYS HB3 1 1
18 18509 1 1 42 CYS N N -3.925 5.603 -6.291 1.00 . A A . 38 CYS N 1 1
18 18510 1 1 42 CYS O O -5.059 5.668 -3.639 1.00 . A A . 38 CYS O 1 1
18 18511 1 1 42 CYS SG S -4.066 9.068 -4.200 1.00 . A A . 38 CYS SG 1 1
18 18512 1 1 43 ALA C C -4.504 6.392 -0.977 1.00 . A A . 39 ALA C 1 1
18 18513 1 1 43 ALA CA C -3.330 5.597 -1.568 1.00 . A A . 39 ALA CA 1 1
18 18514 1 1 43 ALA CB C -2.098 5.776 -0.673 1.00 . A A . 39 ALA CB 1 1
18 18515 1 1 43 ALA H H -2.127 6.425 -3.156 1.00 . A A . 39 ALA H 1 1
18 18516 1 1 43 ALA HA H -3.591 4.550 -1.612 1.00 . A A . 39 ALA HA 1 1
18 18517 1 1 43 ALA HB1 H -1.506 4.873 -0.692 1.00 . A A . 39 ALA HB1 1 1
18 18518 1 1 43 ALA HB2 H -2.416 5.974 0.340 1.00 . A A . 39 ALA HB2 1 1
18 18519 1 1 43 ALA HB3 H -1.507 6.604 -1.033 1.00 . A A . 39 ALA HB3 1 1
18 18520 1 1 43 ALA N N -3.021 6.090 -2.945 1.00 . A A . 39 ALA N 1 1
18 18521 1 1 43 ALA O O -5.055 6.027 0.044 1.00 . A A . 39 ALA O 1 1
18 18522 1 1 44 GLN C C -7.222 8.213 -2.022 1.00 . A A . 40 GLN C 1 1
18 18523 1 1 44 GLN CA C -6.018 8.297 -1.075 1.00 . A A . 40 GLN CA 1 1
18 18524 1 1 44 GLN CB C -5.576 9.758 -0.943 1.00 . A A . 40 GLN CB 1 1
18 18525 1 1 44 GLN CD C -3.942 11.261 0.219 1.00 . A A . 40 GLN CD 1 1
18 18526 1 1 44 GLN CG C -4.221 9.824 -0.229 1.00 . A A . 40 GLN CG 1 1
18 18527 1 1 44 GLN H H -4.424 7.756 -2.425 1.00 . A A . 40 GLN H 1 1
18 18528 1 1 44 GLN HA H -6.305 7.925 -0.102 1.00 . A A . 40 GLN HA 1 1
18 18529 1 1 44 GLN HB2 H -5.487 10.197 -1.926 1.00 . A A . 40 GLN HB2 1 1
18 18530 1 1 44 GLN HB3 H -6.309 10.305 -0.370 1.00 . A A . 40 GLN HB3 1 1
18 18531 1 1 44 GLN HE21 H -2.233 11.391 -0.783 1.00 . A A . 40 GLN HE21 1 1
18 18532 1 1 44 GLN HE22 H -2.672 12.781 0.088 1.00 . A A . 40 GLN HE22 1 1
18 18533 1 1 44 GLN HG2 H -4.237 9.175 0.634 1.00 . A A . 40 GLN HG2 1 1
18 18534 1 1 44 GLN HG3 H -3.444 9.503 -0.906 1.00 . A A . 40 GLN HG3 1 1
18 18535 1 1 44 GLN N N -4.887 7.477 -1.606 1.00 . A A . 40 GLN N 1 1
18 18536 1 1 44 GLN NE2 N -2.860 11.861 -0.192 1.00 . A A . 40 GLN NE2 1 1
18 18537 1 1 44 GLN O O -8.247 7.659 -1.678 1.00 . A A . 40 GLN O 1 1
18 18538 1 1 44 GLN OE1 O -4.717 11.844 0.951 1.00 . A A . 40 GLN OE1 1 1
18 18539 1 1 45 CYS C C -8.361 7.325 -4.793 1.00 . A A . 41 CYS C 1 1
18 18540 1 1 45 CYS CA C -8.266 8.717 -4.158 1.00 . A A . 41 CYS CA 1 1
18 18541 1 1 45 CYS CB C -8.089 9.784 -5.249 1.00 . A A . 41 CYS CB 1 1
18 18542 1 1 45 CYS H H -6.280 9.214 -3.464 1.00 . A A . 41 CYS H 1 1
18 18543 1 1 45 CYS HA H -9.178 8.917 -3.616 1.00 . A A . 41 CYS HA 1 1
18 18544 1 1 45 CYS HB2 H -9.016 9.898 -5.791 1.00 . A A . 41 CYS HB2 1 1
18 18545 1 1 45 CYS HB3 H -7.828 10.726 -4.790 1.00 . A A . 41 CYS HB3 1 1
18 18546 1 1 45 CYS N N -7.113 8.765 -3.206 1.00 . A A . 41 CYS N 1 1
18 18547 1 1 45 CYS O O -9.324 7.006 -5.463 1.00 . A A . 41 CYS O 1 1
18 18548 1 1 45 CYS SG S -6.782 9.295 -6.404 1.00 . A A . 41 CYS SG 1 1
18 18549 1 1 46 PHE C C -7.656 5.160 -6.652 1.00 . A A . 42 PHE C 1 1
18 18550 1 1 46 PHE CA C -7.392 5.109 -5.146 1.00 . A A . 42 PHE CA 1 1
18 18551 1 1 46 PHE CB C -8.480 4.280 -4.459 1.00 . A A . 42 PHE CB 1 1
18 18552 1 1 46 PHE CD1 C -7.074 3.667 -2.456 1.00 . A A . 42 PHE CD1 1 1
18 18553 1 1 46 PHE CD2 C -9.162 4.846 -2.096 1.00 . A A . 42 PHE CD2 1 1
18 18554 1 1 46 PHE CE1 C -6.844 3.652 -1.076 1.00 . A A . 42 PHE CE1 1 1
18 18555 1 1 46 PHE CE2 C -8.931 4.831 -0.715 1.00 . A A . 42 PHE CE2 1 1
18 18556 1 1 46 PHE CG C -8.233 4.263 -2.967 1.00 . A A . 42 PHE CG 1 1
18 18557 1 1 46 PHE CZ C -7.772 4.235 -0.206 1.00 . A A . 42 PHE CZ 1 1
18 18558 1 1 46 PHE H H -6.614 6.776 -4.021 1.00 . A A . 42 PHE H 1 1
18 18559 1 1 46 PHE HA H -6.435 4.641 -4.976 1.00 . A A . 42 PHE HA 1 1
18 18560 1 1 46 PHE HB2 H -9.449 4.715 -4.661 1.00 . A A . 42 PHE HB2 1 1
18 18561 1 1 46 PHE HB3 H -8.452 3.270 -4.838 1.00 . A A . 42 PHE HB3 1 1
18 18562 1 1 46 PHE HD1 H -6.357 3.217 -3.127 1.00 . A A . 42 PHE HD1 1 1
18 18563 1 1 46 PHE HD2 H -10.056 5.307 -2.489 1.00 . A A . 42 PHE HD2 1 1
18 18564 1 1 46 PHE HE1 H -5.949 3.192 -0.682 1.00 . A A . 42 PHE HE1 1 1
18 18565 1 1 46 PHE HE2 H -9.647 5.281 -0.043 1.00 . A A . 42 PHE HE2 1 1
18 18566 1 1 46 PHE HZ H -7.594 4.223 0.860 1.00 . A A . 42 PHE HZ 1 1
18 18567 1 1 46 PHE N N -7.372 6.493 -4.573 1.00 . A A . 42 PHE N 1 1
18 18568 1 1 46 PHE O O -8.069 4.185 -7.251 1.00 . A A . 42 PHE O 1 1
18 18569 1 1 47 GLN C C -6.459 5.728 -9.455 1.00 . A A . 43 GLN C 1 1
18 18570 1 1 47 GLN CA C -7.636 6.386 -8.737 1.00 . A A . 43 GLN CA 1 1
18 18571 1 1 47 GLN CB C -7.729 7.861 -9.141 1.00 . A A . 43 GLN CB 1 1
18 18572 1 1 47 GLN CD C -8.610 9.367 -10.935 1.00 . A A . 43 GLN CD 1 1
18 18573 1 1 47 GLN CG C -8.072 7.967 -10.630 1.00 . A A . 43 GLN CG 1 1
18 18574 1 1 47 GLN H H -7.072 7.055 -6.771 1.00 . A A . 43 GLN H 1 1
18 18575 1 1 47 GLN HA H -8.553 5.877 -9.001 1.00 . A A . 43 GLN HA 1 1
18 18576 1 1 47 GLN HB2 H -8.501 8.344 -8.558 1.00 . A A . 43 GLN HB2 1 1
18 18577 1 1 47 GLN HB3 H -6.782 8.345 -8.955 1.00 . A A . 43 GLN HB3 1 1
18 18578 1 1 47 GLN HE21 H -6.953 9.959 -11.854 1.00 . A A . 43 GLN HE21 1 1
18 18579 1 1 47 GLN HE22 H -8.191 11.117 -11.773 1.00 . A A . 43 GLN HE22 1 1
18 18580 1 1 47 GLN HG2 H -7.183 7.788 -11.218 1.00 . A A . 43 GLN HG2 1 1
18 18581 1 1 47 GLN HG3 H -8.823 7.234 -10.881 1.00 . A A . 43 GLN HG3 1 1
18 18582 1 1 47 GLN N N -7.412 6.282 -7.271 1.00 . A A . 43 GLN N 1 1
18 18583 1 1 47 GLN NE2 N -7.855 10.218 -11.574 1.00 . A A . 43 GLN NE2 1 1
18 18584 1 1 47 GLN O O -5.313 5.984 -9.136 1.00 . A A . 43 GLN O 1 1
18 18585 1 1 47 GLN OE1 O -9.728 9.690 -10.588 1.00 . A A . 43 GLN OE1 1 1
18 18586 1 1 48 GLN C C -5.113 5.131 -12.250 1.00 . A A . 44 GLN C 1 1
18 18587 1 1 48 GLN CA C -5.624 4.203 -11.149 1.00 . A A . 44 GLN CA 1 1
18 18588 1 1 48 GLN CB C -6.120 2.894 -11.773 1.00 . A A . 44 GLN CB 1 1
18 18589 1 1 48 GLN CD C -8.043 1.865 -12.999 1.00 . A A . 44 GLN CD 1 1
18 18590 1 1 48 GLN CG C -7.634 2.954 -12.005 1.00 . A A . 44 GLN CG 1 1
18 18591 1 1 48 GLN H H -7.658 4.685 -10.648 1.00 . A A . 44 GLN H 1 1
18 18592 1 1 48 GLN HA H -4.819 3.989 -10.463 1.00 . A A . 44 GLN HA 1 1
18 18593 1 1 48 GLN HB2 H -5.623 2.742 -12.718 1.00 . A A . 44 GLN HB2 1 1
18 18594 1 1 48 GLN HB3 H -5.889 2.073 -11.110 1.00 . A A . 44 GLN HB3 1 1
18 18595 1 1 48 GLN HE21 H -7.148 2.736 -14.541 1.00 . A A . 44 GLN HE21 1 1
18 18596 1 1 48 GLN HE22 H -7.936 1.274 -14.892 1.00 . A A . 44 GLN HE22 1 1
18 18597 1 1 48 GLN HG2 H -8.149 2.798 -11.068 1.00 . A A . 44 GLN HG2 1 1
18 18598 1 1 48 GLN HG3 H -7.900 3.921 -12.406 1.00 . A A . 44 GLN HG3 1 1
18 18599 1 1 48 GLN N N -6.729 4.879 -10.414 1.00 . A A . 44 GLN N 1 1
18 18600 1 1 48 GLN NE2 N -7.679 1.967 -14.247 1.00 . A A . 44 GLN NE2 1 1
18 18601 1 1 48 GLN O O -5.768 6.085 -12.625 1.00 . A A . 44 GLN O 1 1
18 18602 1 1 48 GLN OE1 O -8.702 0.911 -12.636 1.00 . A A . 44 GLN OE1 1 1
18 18603 1 1 49 PHE C C -2.659 4.874 -14.886 1.00 . A A . 45 PHE C 1 1
18 18604 1 1 49 PHE CA C -3.379 5.735 -13.832 1.00 . A A . 45 PHE CA 1 1
18 18605 1 1 49 PHE CB C -2.403 6.722 -13.191 1.00 . A A . 45 PHE CB 1 1
18 18606 1 1 49 PHE CD1 C -3.647 8.902 -13.091 1.00 . A A . 45 PHE CD1 1 1
18 18607 1 1 49 PHE CD2 C -3.503 7.561 -11.080 1.00 . A A . 45 PHE CD2 1 1
18 18608 1 1 49 PHE CE1 C -4.397 9.862 -12.401 1.00 . A A . 45 PHE CE1 1 1
18 18609 1 1 49 PHE CE2 C -4.256 8.517 -10.388 1.00 . A A . 45 PHE CE2 1 1
18 18610 1 1 49 PHE CG C -3.200 7.756 -12.432 1.00 . A A . 45 PHE CG 1 1
18 18611 1 1 49 PHE CZ C -4.702 9.669 -11.049 1.00 . A A . 45 PHE CZ 1 1
18 18612 1 1 49 PHE H H -3.432 4.097 -12.439 1.00 . A A . 45 PHE H 1 1
18 18613 1 1 49 PHE HA H -4.181 6.284 -14.300 1.00 . A A . 45 PHE HA 1 1
18 18614 1 1 49 PHE HB2 H -1.748 6.196 -12.511 1.00 . A A . 45 PHE HB2 1 1
18 18615 1 1 49 PHE HB3 H -1.819 7.208 -13.956 1.00 . A A . 45 PHE HB3 1 1
18 18616 1 1 49 PHE HD1 H -3.412 9.046 -14.134 1.00 . A A . 45 PHE HD1 1 1
18 18617 1 1 49 PHE HD2 H -3.158 6.675 -10.570 1.00 . A A . 45 PHE HD2 1 1
18 18618 1 1 49 PHE HE1 H -4.740 10.749 -12.911 1.00 . A A . 45 PHE HE1 1 1
18 18619 1 1 49 PHE HE2 H -4.492 8.369 -9.345 1.00 . A A . 45 PHE HE2 1 1
18 18620 1 1 49 PHE HZ H -5.281 10.407 -10.514 1.00 . A A . 45 PHE HZ 1 1
18 18621 1 1 49 PHE N N -3.942 4.864 -12.764 1.00 . A A . 45 PHE N 1 1
18 18622 1 1 49 PHE O O -1.814 4.068 -14.549 1.00 . A A . 45 PHE O 1 1
18 18623 1 1 50 PRO C C -0.949 4.562 -17.395 1.00 . A A . 46 PRO C 1 1
18 18624 1 1 50 PRO CA C -2.452 4.315 -17.267 1.00 . A A . 46 PRO CA 1 1
18 18625 1 1 50 PRO CB C -3.171 4.851 -18.508 1.00 . A A . 46 PRO CB 1 1
18 18626 1 1 50 PRO CD C -4.063 6.054 -16.517 1.00 . A A . 46 PRO CD 1 1
18 18627 1 1 50 PRO CG C -4.174 5.937 -18.044 1.00 . A A . 46 PRO CG 1 1
18 18628 1 1 50 PRO HA H -2.648 3.267 -17.162 1.00 . A A . 46 PRO HA 1 1
18 18629 1 1 50 PRO HB2 H -2.447 5.282 -19.185 1.00 . A A . 46 PRO HB2 1 1
18 18630 1 1 50 PRO HB3 H -3.704 4.052 -19.000 1.00 . A A . 46 PRO HB3 1 1
18 18631 1 1 50 PRO HD2 H -3.753 7.052 -16.240 1.00 . A A . 46 PRO HD2 1 1
18 18632 1 1 50 PRO HD3 H -5.004 5.806 -16.052 1.00 . A A . 46 PRO HD3 1 1
18 18633 1 1 50 PRO HG2 H -3.929 6.883 -18.506 1.00 . A A . 46 PRO HG2 1 1
18 18634 1 1 50 PRO HG3 H -5.179 5.648 -18.312 1.00 . A A . 46 PRO HG3 1 1
18 18635 1 1 50 PRO N N -3.032 5.068 -16.135 1.00 . A A . 46 PRO N 1 1
18 18636 1 1 50 PRO O O -0.237 3.788 -18.006 1.00 . A A . 46 PRO O 1 1
18 18637 1 1 51 GLU C C 1.798 4.785 -16.297 1.00 . A A . 47 GLU C 1 1
18 18638 1 1 51 GLU CA C 0.998 5.924 -16.944 1.00 . A A . 47 GLU CA 1 1
18 18639 1 1 51 GLU CB C 1.305 7.263 -16.263 1.00 . A A . 47 GLU CB 1 1
18 18640 1 1 51 GLU CD C 1.062 8.489 -14.098 1.00 . A A . 47 GLU CD 1 1
18 18641 1 1 51 GLU CG C 1.258 7.113 -14.740 1.00 . A A . 47 GLU CG 1 1
18 18642 1 1 51 GLU H H -1.052 6.247 -16.357 1.00 . A A . 47 GLU H 1 1
18 18643 1 1 51 GLU HA H 1.265 5.991 -17.989 1.00 . A A . 47 GLU HA 1 1
18 18644 1 1 51 GLU HB2 H 2.286 7.595 -16.562 1.00 . A A . 47 GLU HB2 1 1
18 18645 1 1 51 GLU HB3 H 0.572 7.995 -16.572 1.00 . A A . 47 GLU HB3 1 1
18 18646 1 1 51 GLU HG2 H 0.440 6.464 -14.465 1.00 . A A . 47 GLU HG2 1 1
18 18647 1 1 51 GLU HG3 H 2.187 6.689 -14.394 1.00 . A A . 47 GLU HG3 1 1
18 18648 1 1 51 GLU N N -0.461 5.633 -16.837 1.00 . A A . 47 GLU N 1 1
18 18649 1 1 51 GLU O O 2.968 4.601 -16.575 1.00 . A A . 47 GLU O 1 1
18 18650 1 1 51 GLU OE1 O 2.051 9.177 -13.903 1.00 . A A . 47 GLU OE1 1 1
18 18651 1 1 51 GLU OE2 O -0.073 8.832 -13.811 1.00 . A A . 47 GLU OE2 1 1
18 18652 1 1 52 GLY C C 3.096 3.343 -14.035 1.00 . A A . 48 GLY C 1 1
18 18653 1 1 52 GLY CA C 1.864 2.858 -14.801 1.00 . A A . 48 GLY CA 1 1
18 18654 1 1 52 GLY H H 0.218 4.169 -15.263 1.00 . A A . 48 GLY H 1 1
18 18655 1 1 52 GLY HA2 H 1.185 2.371 -14.116 1.00 . A A . 48 GLY HA2 1 1
18 18656 1 1 52 GLY HA3 H 2.172 2.152 -15.557 1.00 . A A . 48 GLY HA3 1 1
18 18657 1 1 52 GLY N N 1.165 4.006 -15.455 1.00 . A A . 48 GLY N 1 1
18 18658 1 1 52 GLY O O 4.026 2.593 -13.809 1.00 . A A . 48 GLY O 1 1
18 18659 1 1 53 LEU C C 4.030 6.597 -12.535 1.00 . A A . 49 LEU C 1 1
18 18660 1 1 53 LEU CA C 4.276 5.124 -12.872 1.00 . A A . 49 LEU CA 1 1
18 18661 1 1 53 LEU CB C 5.553 5.003 -13.717 1.00 . A A . 49 LEU CB 1 1
18 18662 1 1 53 LEU CD1 C 7.995 4.458 -13.643 1.00 . A A . 49 LEU CD1 1 1
18 18663 1 1 53 LEU CD2 C 7.024 6.046 -11.975 1.00 . A A . 49 LEU CD2 1 1
18 18664 1 1 53 LEU CG C 6.760 4.779 -12.797 1.00 . A A . 49 LEU CG 1 1
18 18665 1 1 53 LEU H H 2.340 5.163 -13.821 1.00 . A A . 49 LEU H 1 1
18 18666 1 1 53 LEU HA H 4.396 4.564 -11.957 1.00 . A A . 49 LEU HA 1 1
18 18667 1 1 53 LEU HB2 H 5.460 4.169 -14.397 1.00 . A A . 49 LEU HB2 1 1
18 18668 1 1 53 LEU HB3 H 5.699 5.910 -14.283 1.00 . A A . 49 LEU HB3 1 1
18 18669 1 1 53 LEU HD11 H 7.822 3.550 -14.203 1.00 . A A . 49 LEU HD11 1 1
18 18670 1 1 53 LEU HD12 H 8.849 4.323 -12.996 1.00 . A A . 49 LEU HD12 1 1
18 18671 1 1 53 LEU HD13 H 8.187 5.271 -14.326 1.00 . A A . 49 LEU HD13 1 1
18 18672 1 1 53 LEU HD21 H 6.934 6.915 -12.609 1.00 . A A . 49 LEU HD21 1 1
18 18673 1 1 53 LEU HD22 H 8.019 6.005 -11.559 1.00 . A A . 49 LEU HD22 1 1
18 18674 1 1 53 LEU HD23 H 6.303 6.111 -11.172 1.00 . A A . 49 LEU HD23 1 1
18 18675 1 1 53 LEU HG H 6.557 3.953 -12.132 1.00 . A A . 49 LEU HG 1 1
18 18676 1 1 53 LEU N N 3.107 4.585 -13.630 1.00 . A A . 49 LEU N 1 1
18 18677 1 1 53 LEU O O 4.326 7.480 -13.318 1.00 . A A . 49 LEU O 1 1
18 18678 1 1 54 PHE C C 4.150 8.654 -9.801 1.00 . A A . 50 PHE C 1 1
18 18679 1 1 54 PHE CA C 3.241 8.285 -10.979 1.00 . A A . 50 PHE CA 1 1
18 18680 1 1 54 PHE CB C 1.759 8.463 -10.602 1.00 . A A . 50 PHE CB 1 1
18 18681 1 1 54 PHE CD1 C 2.187 6.685 -8.816 1.00 . A A . 50 PHE CD1 1 1
18 18682 1 1 54 PHE CD2 C -0.084 7.089 -9.567 1.00 . A A . 50 PHE CD2 1 1
18 18683 1 1 54 PHE CE1 C 1.716 5.710 -7.931 1.00 . A A . 50 PHE CE1 1 1
18 18684 1 1 54 PHE CE2 C -0.548 6.111 -8.681 1.00 . A A . 50 PHE CE2 1 1
18 18685 1 1 54 PHE CG C 1.285 7.381 -9.640 1.00 . A A . 50 PHE CG 1 1
18 18686 1 1 54 PHE CZ C 0.353 5.423 -7.863 1.00 . A A . 50 PHE CZ 1 1
18 18687 1 1 54 PHE H H 3.273 6.141 -10.757 1.00 . A A . 50 PHE H 1 1
18 18688 1 1 54 PHE HA H 3.473 8.931 -11.814 1.00 . A A . 50 PHE HA 1 1
18 18689 1 1 54 PHE HB2 H 1.625 9.429 -10.142 1.00 . A A . 50 PHE HB2 1 1
18 18690 1 1 54 PHE HB3 H 1.163 8.418 -11.502 1.00 . A A . 50 PHE HB3 1 1
18 18691 1 1 54 PHE HD1 H 3.240 6.896 -8.863 1.00 . A A . 50 PHE HD1 1 1
18 18692 1 1 54 PHE HD2 H -0.781 7.619 -10.198 1.00 . A A . 50 PHE HD2 1 1
18 18693 1 1 54 PHE HE1 H 2.408 5.178 -7.299 1.00 . A A . 50 PHE HE1 1 1
18 18694 1 1 54 PHE HE2 H -1.604 5.891 -8.625 1.00 . A A . 50 PHE HE2 1 1
18 18695 1 1 54 PHE HZ H -0.005 4.669 -7.180 1.00 . A A . 50 PHE HZ 1 1
18 18696 1 1 54 PHE N N 3.497 6.869 -11.372 1.00 . A A . 50 PHE N 1 1
18 18697 1 1 54 PHE O O 5.349 8.459 -9.854 1.00 . A A . 50 PHE O 1 1
18 18698 1 1 55 TYR C C 4.323 8.427 -6.504 1.00 . A A . 51 TYR C 1 1
18 18699 1 1 55 TYR CA C 4.436 9.533 -7.558 1.00 . A A . 51 TYR CA 1 1
18 18700 1 1 55 TYR CB C 3.965 10.872 -6.984 1.00 . A A . 51 TYR CB 1 1
18 18701 1 1 55 TYR CD1 C 6.207 11.822 -6.349 1.00 . A A . 51 TYR CD1 1 1
18 18702 1 1 55 TYR CD2 C 4.946 12.900 -8.119 1.00 . A A . 51 TYR CD2 1 1
18 18703 1 1 55 TYR CE1 C 7.233 12.758 -6.509 1.00 . A A . 51 TYR CE1 1 1
18 18704 1 1 55 TYR CE2 C 5.973 13.838 -8.277 1.00 . A A . 51 TYR CE2 1 1
18 18705 1 1 55 TYR CG C 5.064 11.893 -7.154 1.00 . A A . 51 TYR CG 1 1
18 18706 1 1 55 TYR CZ C 7.116 13.768 -7.472 1.00 . A A . 51 TYR CZ 1 1
18 18707 1 1 55 TYR H H 2.627 9.312 -8.703 1.00 . A A . 51 TYR H 1 1
18 18708 1 1 55 TYR HA H 5.465 9.620 -7.869 1.00 . A A . 51 TYR HA 1 1
18 18709 1 1 55 TYR HB2 H 3.080 11.202 -7.510 1.00 . A A . 51 TYR HB2 1 1
18 18710 1 1 55 TYR HB3 H 3.740 10.760 -5.937 1.00 . A A . 51 TYR HB3 1 1
18 18711 1 1 55 TYR HD1 H 6.295 11.044 -5.604 1.00 . A A . 51 TYR HD1 1 1
18 18712 1 1 55 TYR HD2 H 4.064 12.953 -8.740 1.00 . A A . 51 TYR HD2 1 1
18 18713 1 1 55 TYR HE1 H 8.113 12.703 -5.887 1.00 . A A . 51 TYR HE1 1 1
18 18714 1 1 55 TYR HE2 H 5.883 14.616 -9.020 1.00 . A A . 51 TYR HE2 1 1
18 18715 1 1 55 TYR HH H 7.809 15.540 -7.314 1.00 . A A . 51 TYR HH 1 1
18 18716 1 1 55 TYR N N 3.596 9.172 -8.734 1.00 . A A . 51 TYR N 1 1
18 18717 1 1 55 TYR O O 3.832 8.633 -5.410 1.00 . A A . 51 TYR O 1 1
18 18718 1 1 55 TYR OH O 8.129 14.690 -7.630 1.00 . A A . 51 TYR OH 1 1
18 18719 1 1 56 GLU C C 5.757 6.325 -4.775 1.00 . A A . 52 GLU C 1 1
18 18720 1 1 56 GLU CA C 4.713 6.113 -5.879 1.00 . A A . 52 GLU CA 1 1
18 18721 1 1 56 GLU CB C 4.995 4.818 -6.658 1.00 . A A . 52 GLU CB 1 1
18 18722 1 1 56 GLU CD C 5.043 3.184 -4.742 1.00 . A A . 52 GLU CD 1 1
18 18723 1 1 56 GLU CG C 5.870 3.863 -5.844 1.00 . A A . 52 GLU CG 1 1
18 18724 1 1 56 GLU H H 5.171 7.106 -7.722 1.00 . A A . 52 GLU H 1 1
18 18725 1 1 56 GLU HA H 3.728 6.065 -5.442 1.00 . A A . 52 GLU HA 1 1
18 18726 1 1 56 GLU HB2 H 4.061 4.332 -6.891 1.00 . A A . 52 GLU HB2 1 1
18 18727 1 1 56 GLU HB3 H 5.503 5.064 -7.580 1.00 . A A . 52 GLU HB3 1 1
18 18728 1 1 56 GLU HG2 H 6.269 3.113 -6.504 1.00 . A A . 52 GLU HG2 1 1
18 18729 1 1 56 GLU HG3 H 6.684 4.409 -5.396 1.00 . A A . 52 GLU HG3 1 1
18 18730 1 1 56 GLU N N 4.779 7.248 -6.835 1.00 . A A . 52 GLU N 1 1
18 18731 1 1 56 GLU O O 6.708 7.063 -4.943 1.00 . A A . 52 GLU O 1 1
18 18732 1 1 56 GLU OE1 O 3.835 3.356 -4.733 1.00 . A A . 52 GLU OE1 1 1
18 18733 1 1 56 GLU OE2 O 5.634 2.494 -3.928 1.00 . A A . 52 GLU OE2 1 1
18 18734 1 1 57 PHE C C 6.720 4.515 -1.790 1.00 . A A . 53 PHE C 1 1
18 18735 1 1 57 PHE CA C 6.573 5.842 -2.539 1.00 . A A . 53 PHE CA 1 1
18 18736 1 1 57 PHE CB C 6.082 6.929 -1.574 1.00 . A A . 53 PHE CB 1 1
18 18737 1 1 57 PHE CD1 C 6.678 9.139 -2.643 1.00 . A A . 53 PHE CD1 1 1
18 18738 1 1 57 PHE CD2 C 8.079 8.292 -0.854 1.00 . A A . 53 PHE CD2 1 1
18 18739 1 1 57 PHE CE1 C 7.499 10.268 -2.752 1.00 . A A . 53 PHE CE1 1 1
18 18740 1 1 57 PHE CE2 C 8.900 9.421 -0.964 1.00 . A A . 53 PHE CE2 1 1
18 18741 1 1 57 PHE CG C 6.967 8.149 -1.694 1.00 . A A . 53 PHE CG 1 1
18 18742 1 1 57 PHE CZ C 8.610 10.408 -1.912 1.00 . A A . 53 PHE CZ 1 1
18 18743 1 1 57 PHE H H 4.815 5.086 -3.536 1.00 . A A . 53 PHE H 1 1
18 18744 1 1 57 PHE HA H 7.532 6.127 -2.947 1.00 . A A . 53 PHE HA 1 1
18 18745 1 1 57 PHE HB2 H 5.065 7.196 -1.820 1.00 . A A . 53 PHE HB2 1 1
18 18746 1 1 57 PHE HB3 H 6.120 6.557 -0.561 1.00 . A A . 53 PHE HB3 1 1
18 18747 1 1 57 PHE HD1 H 5.822 9.032 -3.293 1.00 . A A . 53 PHE HD1 1 1
18 18748 1 1 57 PHE HD2 H 8.304 7.530 -0.122 1.00 . A A . 53 PHE HD2 1 1
18 18749 1 1 57 PHE HE1 H 7.277 11.030 -3.484 1.00 . A A . 53 PHE HE1 1 1
18 18750 1 1 57 PHE HE2 H 9.757 9.530 -0.315 1.00 . A A . 53 PHE HE2 1 1
18 18751 1 1 57 PHE HZ H 9.243 11.279 -1.995 1.00 . A A . 53 PHE HZ 1 1
18 18752 1 1 57 PHE N N 5.588 5.681 -3.648 1.00 . A A . 53 PHE N 1 1
18 18753 1 1 57 PHE O O 5.776 3.769 -1.640 1.00 . A A . 53 PHE O 1 1
18 18754 1 1 58 GLU C C 7.190 2.866 0.624 1.00 . A A . 54 GLU C 1 1
18 18755 1 1 58 GLU CA C 8.121 2.933 -0.593 1.00 . A A . 54 GLU CA 1 1
18 18756 1 1 58 GLU CB C 9.580 2.853 -0.134 1.00 . A A . 54 GLU CB 1 1
18 18757 1 1 58 GLU CD C 11.436 1.279 0.438 1.00 . A A . 54 GLU CD 1 1
18 18758 1 1 58 GLU CG C 9.923 1.411 0.249 1.00 . A A . 54 GLU CG 1 1
18 18759 1 1 58 GLU H H 8.653 4.832 -1.461 1.00 . A A . 54 GLU H 1 1
18 18760 1 1 58 GLU HA H 7.906 2.104 -1.253 1.00 . A A . 54 GLU HA 1 1
18 18761 1 1 58 GLU HB2 H 10.226 3.176 -0.938 1.00 . A A . 54 GLU HB2 1 1
18 18762 1 1 58 GLU HB3 H 9.723 3.495 0.722 1.00 . A A . 54 GLU HB3 1 1
18 18763 1 1 58 GLU HG2 H 9.420 1.153 1.169 1.00 . A A . 54 GLU HG2 1 1
18 18764 1 1 58 GLU HG3 H 9.601 0.743 -0.536 1.00 . A A . 54 GLU HG3 1 1
18 18765 1 1 58 GLU N N 7.904 4.215 -1.324 1.00 . A A . 54 GLU N 1 1
18 18766 1 1 58 GLU O O 7.387 3.554 1.608 1.00 . A A . 54 GLU O 1 1
18 18767 1 1 58 GLU OE1 O 12.111 0.985 -0.536 1.00 . A A . 54 GLU OE1 1 1
18 18768 1 1 58 GLU OE2 O 11.894 1.473 1.552 1.00 . A A . 54 GLU OE2 1 1
18 18769 1 1 59 GLY C C 3.961 2.736 1.417 1.00 . A A . 55 GLY C 1 1
18 18770 1 1 59 GLY CA C 5.223 1.917 1.699 1.00 . A A . 55 GLY CA 1 1
18 18771 1 1 59 GLY H H 6.042 1.500 -0.250 1.00 . A A . 55 GLY H 1 1
18 18772 1 1 59 GLY HA2 H 4.956 0.878 1.830 1.00 . A A . 55 GLY HA2 1 1
18 18773 1 1 59 GLY HA3 H 5.690 2.283 2.601 1.00 . A A . 55 GLY HA3 1 1
18 18774 1 1 59 GLY N N 6.176 2.040 0.556 1.00 . A A . 55 GLY N 1 1
18 18775 1 1 59 GLY O O 2.958 2.592 2.088 1.00 . A A . 55 GLY O 1 1
18 18776 1 1 60 ARG C C 2.675 4.557 -1.418 1.00 . A A . 56 ARG C 1 1
18 18777 1 1 60 ARG CA C 2.807 4.431 0.103 1.00 . A A . 56 ARG CA 1 1
18 18778 1 1 60 ARG CB C 2.970 5.827 0.717 1.00 . A A . 56 ARG CB 1 1
18 18779 1 1 60 ARG CD C 3.328 7.072 2.861 1.00 . A A . 56 ARG CD 1 1
18 18780 1 1 60 ARG CG C 3.412 5.703 2.180 1.00 . A A . 56 ARG CG 1 1
18 18781 1 1 60 ARG CZ C 1.695 8.244 4.229 1.00 . A A . 56 ARG CZ 1 1
18 18782 1 1 60 ARG H H 4.824 3.695 -0.096 1.00 . A A . 56 ARG H 1 1
18 18783 1 1 60 ARG HA H 1.917 3.964 0.500 1.00 . A A . 56 ARG HA 1 1
18 18784 1 1 60 ARG HB2 H 3.716 6.377 0.162 1.00 . A A . 56 ARG HB2 1 1
18 18785 1 1 60 ARG HB3 H 2.028 6.352 0.671 1.00 . A A . 56 ARG HB3 1 1
18 18786 1 1 60 ARG HD2 H 4.026 7.107 3.684 1.00 . A A . 56 ARG HD2 1 1
18 18787 1 1 60 ARG HD3 H 3.575 7.846 2.148 1.00 . A A . 56 ARG HD3 1 1
18 18788 1 1 60 ARG HE H 1.215 6.705 3.070 1.00 . A A . 56 ARG HE 1 1
18 18789 1 1 60 ARG HG2 H 2.766 5.006 2.694 1.00 . A A . 56 ARG HG2 1 1
18 18790 1 1 60 ARG HG3 H 4.430 5.346 2.220 1.00 . A A . 56 ARG HG3 1 1
18 18791 1 1 60 ARG HH11 H 3.586 8.897 4.295 1.00 . A A . 56 ARG HH11 1 1
18 18792 1 1 60 ARG HH12 H 2.461 9.758 5.291 1.00 . A A . 56 ARG HH12 1 1
18 18793 1 1 60 ARG HH21 H -0.255 7.819 4.362 1.00 . A A . 56 ARG HH21 1 1
18 18794 1 1 60 ARG HH22 H 0.290 9.148 5.328 1.00 . A A . 56 ARG HH22 1 1
18 18795 1 1 60 ARG N N 4.003 3.596 0.431 1.00 . A A . 56 ARG N 1 1
18 18796 1 1 60 ARG NE N 1.943 7.287 3.374 1.00 . A A . 56 ARG NE 1 1
18 18797 1 1 60 ARG NH1 N 2.656 9.027 4.638 1.00 . A A . 56 ARG NH1 1 1
18 18798 1 1 60 ARG NH2 N 0.482 8.417 4.674 1.00 . A A . 56 ARG NH2 1 1
18 18799 1 1 60 ARG O O 3.366 3.897 -2.165 1.00 . A A . 56 ARG O 1 1
18 18800 1 1 61 LYS C C 0.731 6.796 -3.620 1.00 . A A . 57 LYS C 1 1
18 18801 1 1 61 LYS CA C 1.618 5.579 -3.353 1.00 . A A . 57 LYS CA 1 1
18 18802 1 1 61 LYS CB C 0.964 4.328 -3.951 1.00 . A A . 57 LYS CB 1 1
18 18803 1 1 61 LYS CD C -0.685 2.547 -3.334 1.00 . A A . 57 LYS CD 1 1
18 18804 1 1 61 LYS CE C -1.805 2.336 -4.352 1.00 . A A . 57 LYS CE 1 1
18 18805 1 1 61 LYS CG C -0.355 4.038 -3.227 1.00 . A A . 57 LYS CG 1 1
18 18806 1 1 61 LYS H H 1.245 5.929 -1.259 1.00 . A A . 57 LYS H 1 1
18 18807 1 1 61 LYS HA H 2.583 5.735 -3.811 1.00 . A A . 57 LYS HA 1 1
18 18808 1 1 61 LYS HB2 H 0.770 4.490 -5.001 1.00 . A A . 57 LYS HB2 1 1
18 18809 1 1 61 LYS HB3 H 1.627 3.486 -3.835 1.00 . A A . 57 LYS HB3 1 1
18 18810 1 1 61 LYS HD2 H 0.193 2.005 -3.653 1.00 . A A . 57 LYS HD2 1 1
18 18811 1 1 61 LYS HD3 H -1.003 2.178 -2.370 1.00 . A A . 57 LYS HD3 1 1
18 18812 1 1 61 LYS HE2 H -2.494 3.170 -4.317 1.00 . A A . 57 LYS HE2 1 1
18 18813 1 1 61 LYS HE3 H -1.379 2.262 -5.342 1.00 . A A . 57 LYS HE3 1 1
18 18814 1 1 61 LYS HG2 H -0.260 4.309 -2.187 1.00 . A A . 57 LYS HG2 1 1
18 18815 1 1 61 LYS HG3 H -1.147 4.614 -3.678 1.00 . A A . 57 LYS HG3 1 1
18 18816 1 1 61 LYS HZ1 H -3.508 1.301 -3.751 1.00 . A A . 57 LYS HZ1 1 1
18 18817 1 1 61 LYS HZ2 H -2.050 0.590 -3.245 1.00 . A A . 57 LYS HZ2 1 1
18 18818 1 1 61 LYS HZ3 H -2.546 0.458 -4.866 1.00 . A A . 57 LYS HZ3 1 1
18 18819 1 1 61 LYS N N 1.794 5.405 -1.881 1.00 . A A . 57 LYS N 1 1
18 18820 1 1 61 LYS NZ N -2.533 1.076 -4.030 1.00 . A A . 57 LYS NZ 1 1
18 18821 1 1 61 LYS O O -0.343 6.925 -3.061 1.00 . A A . 57 LYS O 1 1
18 18822 1 1 62 TYR C C 0.435 9.259 -6.229 1.00 . A A . 58 TYR C 1 1
18 18823 1 1 62 TYR CA C 0.349 8.906 -4.753 1.00 . A A . 58 TYR CA 1 1
18 18824 1 1 62 TYR CB C 0.873 10.086 -3.933 1.00 . A A . 58 TYR CB 1 1
18 18825 1 1 62 TYR CD1 C -0.484 9.741 -1.836 1.00 . A A . 58 TYR CD1 1 1
18 18826 1 1 62 TYR CD2 C 1.922 9.446 -1.743 1.00 . A A . 58 TYR CD2 1 1
18 18827 1 1 62 TYR CE1 C -0.573 9.422 -0.476 1.00 . A A . 58 TYR CE1 1 1
18 18828 1 1 62 TYR CE2 C 1.832 9.126 -0.385 1.00 . A A . 58 TYR CE2 1 1
18 18829 1 1 62 TYR CG C 0.767 9.753 -2.468 1.00 . A A . 58 TYR CG 1 1
18 18830 1 1 62 TYR CZ C 0.585 9.115 0.249 1.00 . A A . 58 TYR CZ 1 1
18 18831 1 1 62 TYR H H 2.040 7.577 -4.895 1.00 . A A . 58 TYR H 1 1
18 18832 1 1 62 TYR HA H -0.681 8.716 -4.491 1.00 . A A . 58 TYR HA 1 1
18 18833 1 1 62 TYR HB2 H 1.907 10.268 -4.186 1.00 . A A . 58 TYR HB2 1 1
18 18834 1 1 62 TYR HB3 H 0.291 10.972 -4.151 1.00 . A A . 58 TYR HB3 1 1
18 18835 1 1 62 TYR HD1 H -1.379 9.974 -2.398 1.00 . A A . 58 TYR HD1 1 1
18 18836 1 1 62 TYR HD2 H 2.885 9.455 -2.234 1.00 . A A . 58 TYR HD2 1 1
18 18837 1 1 62 TYR HE1 H -1.536 9.414 0.015 1.00 . A A . 58 TYR HE1 1 1
18 18838 1 1 62 TYR HE2 H 2.726 8.889 0.171 1.00 . A A . 58 TYR HE2 1 1
18 18839 1 1 62 TYR HH H -0.182 9.356 1.980 1.00 . A A . 58 TYR HH 1 1
18 18840 1 1 62 TYR N N 1.170 7.696 -4.461 1.00 . A A . 58 TYR N 1 1
18 18841 1 1 62 TYR O O 1.498 9.276 -6.818 1.00 . A A . 58 TYR O 1 1
18 18842 1 1 62 TYR OH O 0.495 8.800 1.589 1.00 . A A . 58 TYR OH 1 1
18 18843 1 1 63 CYS C C -0.363 11.453 -8.330 1.00 . A A . 59 CYS C 1 1
18 18844 1 1 63 CYS CA C -0.676 9.962 -8.253 1.00 . A A . 59 CYS CA 1 1
18 18845 1 1 63 CYS CB C -2.052 9.683 -8.859 1.00 . A A . 59 CYS CB 1 1
18 18846 1 1 63 CYS H H -1.519 9.571 -6.318 1.00 . A A . 59 CYS H 1 1
18 18847 1 1 63 CYS HA H 0.078 9.405 -8.783 1.00 . A A . 59 CYS HA 1 1
18 18848 1 1 63 CYS HB2 H -2.147 10.206 -9.800 1.00 . A A . 59 CYS HB2 1 1
18 18849 1 1 63 CYS HB3 H -2.159 8.620 -9.026 1.00 . A A . 59 CYS HB3 1 1
18 18850 1 1 63 CYS N N -0.679 9.571 -6.823 1.00 . A A . 59 CYS N 1 1
18 18851 1 1 63 CYS O O -0.102 12.087 -7.325 1.00 . A A . 59 CYS O 1 1
18 18852 1 1 63 CYS SG S -3.344 10.247 -7.718 1.00 . A A . 59 CYS SG 1 1
18 18853 1 1 64 GLU C C -1.224 14.272 -8.933 1.00 . A A . 60 GLU C 1 1
18 18854 1 1 64 GLU CA C -0.093 13.482 -9.602 1.00 . A A . 60 GLU CA 1 1
18 18855 1 1 64 GLU CB C 0.027 13.881 -11.079 1.00 . A A . 60 GLU CB 1 1
18 18856 1 1 64 GLU CD C 1.860 15.403 -10.272 1.00 . A A . 60 GLU CD 1 1
18 18857 1 1 64 GLU CG C 0.643 15.283 -11.197 1.00 . A A . 60 GLU CG 1 1
18 18858 1 1 64 GLU H H -0.605 11.507 -10.301 1.00 . A A . 60 GLU H 1 1
18 18859 1 1 64 GLU HA H 0.837 13.691 -9.095 1.00 . A A . 60 GLU HA 1 1
18 18860 1 1 64 GLU HB2 H 0.655 13.169 -11.592 1.00 . A A . 60 GLU HB2 1 1
18 18861 1 1 64 GLU HB3 H -0.955 13.884 -11.530 1.00 . A A . 60 GLU HB3 1 1
18 18862 1 1 64 GLU HG2 H 0.951 15.452 -12.219 1.00 . A A . 60 GLU HG2 1 1
18 18863 1 1 64 GLU HG3 H -0.093 16.024 -10.919 1.00 . A A . 60 GLU HG3 1 1
18 18864 1 1 64 GLU N N -0.389 12.027 -9.499 1.00 . A A . 60 GLU N 1 1
18 18865 1 1 64 GLU O O -1.232 15.482 -8.943 1.00 . A A . 60 GLU O 1 1
18 18866 1 1 64 GLU OE1 O 2.858 14.759 -10.551 1.00 . A A . 60 GLU OE1 1 1
18 18867 1 1 64 GLU OE2 O 1.772 16.135 -9.299 1.00 . A A . 60 GLU OE2 1 1
18 18868 1 1 65 HIS C C -2.886 14.718 -6.260 1.00 . A A . 61 HIS C 1 1
18 18869 1 1 65 HIS CA C -3.308 14.301 -7.673 1.00 . A A . 61 HIS CA 1 1
18 18870 1 1 65 HIS CB C -4.532 13.361 -7.621 1.00 . A A . 61 HIS CB 1 1
18 18871 1 1 65 HIS CD2 C -5.713 14.431 -5.525 1.00 . A A . 61 HIS CD2 1 1
18 18872 1 1 65 HIS CE1 C -5.955 12.636 -4.333 1.00 . A A . 61 HIS CE1 1 1
18 18873 1 1 65 HIS CG C -5.181 13.396 -6.256 1.00 . A A . 61 HIS CG 1 1
18 18874 1 1 65 HIS H H -2.151 12.611 -8.349 1.00 . A A . 61 HIS H 1 1
18 18875 1 1 65 HIS HA H -3.555 15.185 -8.238 1.00 . A A . 61 HIS HA 1 1
18 18876 1 1 65 HIS HB2 H -5.252 13.673 -8.361 1.00 . A A . 61 HIS HB2 1 1
18 18877 1 1 65 HIS HB3 H -4.216 12.354 -7.839 1.00 . A A . 61 HIS HB3 1 1
18 18878 1 1 65 HIS HD2 H -5.748 15.461 -5.843 1.00 . A A . 61 HIS HD2 1 1
18 18879 1 1 65 HIS HE1 H -6.214 11.962 -3.530 1.00 . A A . 61 HIS HE1 1 1
18 18880 1 1 65 HIS HE2 H -6.628 14.463 -3.600 1.00 . A A . 61 HIS HE2 1 1
18 18881 1 1 65 HIS N N -2.178 13.592 -8.347 1.00 . A A . 61 HIS N 1 1
18 18882 1 1 65 HIS ND1 N -5.348 12.256 -5.473 1.00 . A A . 61 HIS ND1 1 1
18 18883 1 1 65 HIS NE2 N -6.199 13.949 -4.315 1.00 . A A . 61 HIS NE2 1 1
18 18884 1 1 65 HIS O O -2.919 15.882 -5.907 1.00 . A A . 61 HIS O 1 1
18 18885 1 1 66 ASP C C -0.774 14.913 -4.121 1.00 . A A . 62 ASP C 1 1
18 18886 1 1 66 ASP CA C -2.072 14.121 -4.063 1.00 . A A . 62 ASP CA 1 1
18 18887 1 1 66 ASP CB C -1.826 12.831 -3.279 1.00 . A A . 62 ASP CB 1 1
18 18888 1 1 66 ASP CG C -2.861 11.782 -3.680 1.00 . A A . 62 ASP CG 1 1
18 18889 1 1 66 ASP H H -2.474 12.848 -5.749 1.00 . A A . 62 ASP H 1 1
18 18890 1 1 66 ASP HA H -2.839 14.704 -3.577 1.00 . A A . 62 ASP HA 1 1
18 18891 1 1 66 ASP HB2 H -0.837 12.462 -3.506 1.00 . A A . 62 ASP HB2 1 1
18 18892 1 1 66 ASP HB3 H -1.902 13.027 -2.223 1.00 . A A . 62 ASP HB3 1 1
18 18893 1 1 66 ASP N N -2.493 13.781 -5.448 1.00 . A A . 62 ASP N 1 1
18 18894 1 1 66 ASP O O -0.562 15.844 -3.367 1.00 . A A . 62 ASP O 1 1
18 18895 1 1 66 ASP OD1 O -2.766 11.281 -4.790 1.00 . A A . 62 ASP OD1 1 1
18 18896 1 1 66 ASP OD2 O -3.729 11.502 -2.874 1.00 . A A . 62 ASP OD2 1 1
18 18897 1 1 67 PHE C C 1.220 16.634 -5.706 1.00 . A A . 63 PHE C 1 1
18 18898 1 1 67 PHE CA C 1.403 15.231 -5.116 1.00 . A A . 63 PHE CA 1 1
18 18899 1 1 67 PHE CB C 2.356 14.398 -5.976 1.00 . A A . 63 PHE CB 1 1
18 18900 1 1 67 PHE CD1 C 4.670 15.129 -5.289 1.00 . A A . 63 PHE CD1 1 1
18 18901 1 1 67 PHE CD2 C 3.785 13.058 -4.389 1.00 . A A . 63 PHE CD2 1 1
18 18902 1 1 67 PHE CE1 C 5.850 14.940 -4.560 1.00 . A A . 63 PHE CE1 1 1
18 18903 1 1 67 PHE CE2 C 4.966 12.868 -3.662 1.00 . A A . 63 PHE CE2 1 1
18 18904 1 1 67 PHE CG C 3.638 14.188 -5.204 1.00 . A A . 63 PHE CG 1 1
18 18905 1 1 67 PHE CZ C 5.998 13.810 -3.747 1.00 . A A . 63 PHE CZ 1 1
18 18906 1 1 67 PHE H H -0.096 13.772 -5.593 1.00 . A A . 63 PHE H 1 1
18 18907 1 1 67 PHE HA H 1.824 15.329 -4.126 1.00 . A A . 63 PHE HA 1 1
18 18908 1 1 67 PHE HB2 H 1.903 13.441 -6.193 1.00 . A A . 63 PHE HB2 1 1
18 18909 1 1 67 PHE HB3 H 2.566 14.913 -6.894 1.00 . A A . 63 PHE HB3 1 1
18 18910 1 1 67 PHE HD1 H 4.556 16.001 -5.917 1.00 . A A . 63 PHE HD1 1 1
18 18911 1 1 67 PHE HD2 H 2.989 12.331 -4.323 1.00 . A A . 63 PHE HD2 1 1
18 18912 1 1 67 PHE HE1 H 6.645 15.668 -4.625 1.00 . A A . 63 PHE HE1 1 1
18 18913 1 1 67 PHE HE2 H 5.080 11.995 -3.034 1.00 . A A . 63 PHE HE2 1 1
18 18914 1 1 67 PHE HZ H 6.910 13.666 -3.185 1.00 . A A . 63 PHE HZ 1 1
18 18915 1 1 67 PHE N N 0.101 14.533 -5.008 1.00 . A A . 63 PHE N 1 1
18 18916 1 1 67 PHE O O 1.919 17.553 -5.322 1.00 . A A . 63 PHE O 1 1
18 18917 1 1 68 GLN C C -0.547 19.070 -6.063 1.00 . A A . 64 GLN C 1 1
18 18918 1 1 68 GLN CA C 0.109 18.222 -7.148 1.00 . A A . 64 GLN CA 1 1
18 18919 1 1 68 GLN CB C -0.755 18.222 -8.416 1.00 . A A . 64 GLN CB 1 1
18 18920 1 1 68 GLN CD C -3.081 18.059 -9.324 1.00 . A A . 64 GLN CD 1 1
18 18921 1 1 68 GLN CG C -2.221 17.947 -8.063 1.00 . A A . 64 GLN CG 1 1
18 18922 1 1 68 GLN H H -0.299 16.104 -6.912 1.00 . A A . 64 GLN H 1 1
18 18923 1 1 68 GLN HA H 1.081 18.634 -7.373 1.00 . A A . 64 GLN HA 1 1
18 18924 1 1 68 GLN HB2 H -0.681 19.189 -8.894 1.00 . A A . 64 GLN HB2 1 1
18 18925 1 1 68 GLN HB3 H -0.399 17.464 -9.094 1.00 . A A . 64 GLN HB3 1 1
18 18926 1 1 68 GLN HE21 H -2.992 20.041 -9.377 1.00 . A A . 64 GLN HE21 1 1
18 18927 1 1 68 GLN HE22 H -3.892 19.321 -10.623 1.00 . A A . 64 GLN HE22 1 1
18 18928 1 1 68 GLN HG2 H -2.309 16.953 -7.656 1.00 . A A . 64 GLN HG2 1 1
18 18929 1 1 68 GLN HG3 H -2.560 18.665 -7.335 1.00 . A A . 64 GLN HG3 1 1
18 18930 1 1 68 GLN N N 0.285 16.839 -6.611 1.00 . A A . 64 GLN N 1 1
18 18931 1 1 68 GLN NE2 N -3.343 19.239 -9.815 1.00 . A A . 64 GLN NE2 1 1
18 18932 1 1 68 GLN O O -0.412 20.278 -6.030 1.00 . A A . 64 GLN O 1 1
18 18933 1 1 68 GLN OE1 O -3.517 17.065 -9.868 1.00 . A A . 64 GLN OE1 1 1
18 18934 1 1 69 MET C C -0.744 19.787 -3.218 1.00 . A A . 65 MET C 1 1
18 18935 1 1 69 MET CA C -1.869 19.165 -4.030 1.00 . A A . 65 MET CA 1 1
18 18936 1 1 69 MET CB C -2.672 18.191 -3.159 1.00 . A A . 65 MET CB 1 1
18 18937 1 1 69 MET CE C -5.605 19.137 -0.424 1.00 . A A . 65 MET CE 1 1
18 18938 1 1 69 MET CG C -3.784 18.950 -2.431 1.00 . A A . 65 MET CG 1 1
18 18939 1 1 69 MET H H -1.289 17.457 -5.193 1.00 . A A . 65 MET H 1 1
18 18940 1 1 69 MET HA H -2.516 19.938 -4.419 1.00 . A A . 65 MET HA 1 1
18 18941 1 1 69 MET HB2 H -3.108 17.425 -3.784 1.00 . A A . 65 MET HB2 1 1
18 18942 1 1 69 MET HB3 H -2.017 17.733 -2.433 1.00 . A A . 65 MET HB3 1 1
18 18943 1 1 69 MET HE1 H -5.100 20.061 -0.181 1.00 . A A . 65 MET HE1 1 1
18 18944 1 1 69 MET HE2 H -6.071 18.741 0.464 1.00 . A A . 65 MET HE2 1 1
18 18945 1 1 69 MET HE3 H -6.361 19.319 -1.175 1.00 . A A . 65 MET HE3 1 1
18 18946 1 1 69 MET HG2 H -3.395 19.881 -2.049 1.00 . A A . 65 MET HG2 1 1
18 18947 1 1 69 MET HG3 H -4.592 19.153 -3.120 1.00 . A A . 65 MET HG3 1 1
18 18948 1 1 69 MET N N -1.229 18.428 -5.151 1.00 . A A . 65 MET N 1 1
18 18949 1 1 69 MET O O -0.792 20.942 -2.843 1.00 . A A . 65 MET O 1 1
18 18950 1 1 69 MET SD S -4.402 17.944 -1.059 1.00 . A A . 65 MET SD 1 1
18 18951 1 1 70 LEU C C 2.133 20.563 -3.209 1.00 . A A . 66 LEU C 1 1
18 18952 1 1 70 LEU CA C 1.472 19.572 -2.261 1.00 . A A . 66 LEU CA 1 1
18 18953 1 1 70 LEU CB C 2.465 18.446 -1.935 1.00 . A A . 66 LEU CB 1 1
18 18954 1 1 70 LEU CD1 C 2.713 16.074 -1.186 1.00 . A A . 66 LEU CD1 1 1
18 18955 1 1 70 LEU CD2 C 0.735 17.411 -0.440 1.00 . A A . 66 LEU CD2 1 1
18 18956 1 1 70 LEU CG C 1.711 17.157 -1.595 1.00 . A A . 66 LEU CG 1 1
18 18957 1 1 70 LEU H H 0.320 18.112 -3.346 1.00 . A A . 66 LEU H 1 1
18 18958 1 1 70 LEU HA H 1.152 20.071 -1.358 1.00 . A A . 66 LEU HA 1 1
18 18959 1 1 70 LEU HB2 H 3.103 18.273 -2.788 1.00 . A A . 66 LEU HB2 1 1
18 18960 1 1 70 LEU HB3 H 3.070 18.738 -1.090 1.00 . A A . 66 LEU HB3 1 1
18 18961 1 1 70 LEU HD11 H 2.182 15.158 -0.969 1.00 . A A . 66 LEU HD11 1 1
18 18962 1 1 70 LEU HD12 H 3.252 16.394 -0.307 1.00 . A A . 66 LEU HD12 1 1
18 18963 1 1 70 LEU HD13 H 3.409 15.903 -1.994 1.00 . A A . 66 LEU HD13 1 1
18 18964 1 1 70 LEU HD21 H -0.133 17.935 -0.810 1.00 . A A . 66 LEU HD21 1 1
18 18965 1 1 70 LEU HD22 H 1.220 18.009 0.317 1.00 . A A . 66 LEU HD22 1 1
18 18966 1 1 70 LEU HD23 H 0.431 16.467 -0.011 1.00 . A A . 66 LEU HD23 1 1
18 18967 1 1 70 LEU HG H 1.166 16.827 -2.467 1.00 . A A . 66 LEU HG 1 1
18 18968 1 1 70 LEU N N 0.299 19.028 -2.994 1.00 . A A . 66 LEU N 1 1
18 18969 1 1 70 LEU O O 2.318 21.721 -2.894 1.00 . A A . 66 LEU O 1 1
18 18970 1 1 71 PHE C C 3.581 20.089 -6.577 1.00 . A A . 67 PHE C 1 1
18 18971 1 1 71 PHE CA C 3.061 20.966 -5.434 1.00 . A A . 67 PHE CA 1 1
18 18972 1 1 71 PHE CB C 4.215 21.793 -4.843 1.00 . A A . 67 PHE CB 1 1
18 18973 1 1 71 PHE CD1 C 3.457 23.901 -6.010 1.00 . A A . 67 PHE CD1 1 1
18 18974 1 1 71 PHE CD2 C 3.879 23.978 -3.622 1.00 . A A . 67 PHE CD2 1 1
18 18975 1 1 71 PHE CE1 C 3.113 25.258 -5.993 1.00 . A A . 67 PHE CE1 1 1
18 18976 1 1 71 PHE CE2 C 3.535 25.335 -3.607 1.00 . A A . 67 PHE CE2 1 1
18 18977 1 1 71 PHE CG C 3.840 23.260 -4.825 1.00 . A A . 67 PHE CG 1 1
18 18978 1 1 71 PHE CZ C 3.153 25.975 -4.791 1.00 . A A . 67 PHE CZ 1 1
18 18979 1 1 71 PHE H H 2.247 19.161 -4.607 1.00 . A A . 67 PHE H 1 1
18 18980 1 1 71 PHE HA H 2.301 21.621 -5.820 1.00 . A A . 67 PHE HA 1 1
18 18981 1 1 71 PHE HB2 H 4.422 21.461 -3.838 1.00 . A A . 67 PHE HB2 1 1
18 18982 1 1 71 PHE HB3 H 5.097 21.663 -5.449 1.00 . A A . 67 PHE HB3 1 1
18 18983 1 1 71 PHE HD1 H 3.427 23.349 -6.938 1.00 . A A . 67 PHE HD1 1 1
18 18984 1 1 71 PHE HD2 H 4.175 23.485 -2.708 1.00 . A A . 67 PHE HD2 1 1
18 18985 1 1 71 PHE HE1 H 2.819 25.752 -6.907 1.00 . A A . 67 PHE HE1 1 1
18 18986 1 1 71 PHE HE2 H 3.566 25.888 -2.680 1.00 . A A . 67 PHE HE2 1 1
18 18987 1 1 71 PHE HZ H 2.888 27.021 -4.778 1.00 . A A . 67 PHE HZ 1 1
18 18988 1 1 71 PHE N N 2.446 20.096 -4.394 1.00 . A A . 67 PHE N 1 1
18 18989 1 1 71 PHE O O 2.973 20.002 -7.626 1.00 . A A . 67 PHE O 1 1
18 18990 1 1 72 ALA C C 6.627 18.003 -7.056 1.00 . A A . 68 ALA C 1 1
18 18991 1 1 72 ALA CA C 5.257 18.554 -7.454 1.00 . A A . 68 ALA CA 1 1
18 18992 1 1 72 ALA CB C 5.395 19.327 -8.766 1.00 . A A . 68 ALA CB 1 1
18 18993 1 1 72 ALA H H 5.160 19.519 -5.523 1.00 . A A . 68 ALA H 1 1
18 18994 1 1 72 ALA HA H 4.597 17.737 -7.602 1.00 . A A . 68 ALA HA 1 1
18 18995 1 1 72 ALA HB1 H 6.377 19.148 -9.181 1.00 . A A . 68 ALA HB1 1 1
18 18996 1 1 72 ALA HB2 H 5.266 20.382 -8.580 1.00 . A A . 68 ALA HB2 1 1
18 18997 1 1 72 ALA HB3 H 4.644 18.987 -9.462 1.00 . A A . 68 ALA HB3 1 1
18 18998 1 1 72 ALA N N 4.696 19.434 -6.380 1.00 . A A . 68 ALA N 1 1
18 18999 1 1 72 ALA O O 6.821 16.804 -7.039 1.00 . A A . 68 ALA O 1 1
18 19000 1 1 73 PRO C C 8.865 17.388 -5.350 1.00 . A A . 69 PRO C 1 1
18 19001 1 1 73 PRO CA C 8.904 18.517 -6.377 1.00 . A A . 69 PRO CA 1 1
18 19002 1 1 73 PRO CB C 9.493 19.802 -5.791 1.00 . A A . 69 PRO CB 1 1
18 19003 1 1 73 PRO CD C 7.276 20.335 -6.775 1.00 . A A . 69 PRO CD 1 1
18 19004 1 1 73 PRO CG C 8.558 20.965 -6.210 1.00 . A A . 69 PRO CG 1 1
18 19005 1 1 73 PRO HA H 9.470 18.217 -7.244 1.00 . A A . 69 PRO HA 1 1
18 19006 1 1 73 PRO HB2 H 9.522 19.724 -4.715 1.00 . A A . 69 PRO HB2 1 1
18 19007 1 1 73 PRO HB3 H 10.485 19.971 -6.180 1.00 . A A . 69 PRO HB3 1 1
18 19008 1 1 73 PRO HD2 H 6.438 20.570 -6.146 1.00 . A A . 69 PRO HD2 1 1
18 19009 1 1 73 PRO HD3 H 7.096 20.667 -7.784 1.00 . A A . 69 PRO HD3 1 1
18 19010 1 1 73 PRO HG2 H 8.323 21.576 -5.348 1.00 . A A . 69 PRO HG2 1 1
18 19011 1 1 73 PRO HG3 H 9.034 21.565 -6.969 1.00 . A A . 69 PRO HG3 1 1
18 19012 1 1 73 PRO N N 7.537 18.891 -6.763 1.00 . A A . 69 PRO N 1 1
18 19013 1 1 73 PRO O O 8.291 17.521 -4.286 1.00 . A A . 69 PRO O 1 1
18 19014 1 1 74 CYS C C 9.900 15.550 -3.354 1.00 . A A . 70 CYS C 1 1
18 19015 1 1 74 CYS CA C 9.440 15.109 -4.748 1.00 . A A . 70 CYS CA 1 1
18 19016 1 1 74 CYS CB C 10.375 14.020 -5.278 1.00 . A A . 70 CYS CB 1 1
18 19017 1 1 74 CYS H H 9.890 16.188 -6.552 1.00 . A A . 70 CYS H 1 1
18 19018 1 1 74 CYS HA H 8.434 14.723 -4.693 1.00 . A A . 70 CYS HA 1 1
18 19019 1 1 74 CYS HB2 H 10.119 13.791 -6.301 1.00 . A A . 70 CYS HB2 1 1
18 19020 1 1 74 CYS HB3 H 11.397 14.370 -5.232 1.00 . A A . 70 CYS HB3 1 1
18 19021 1 1 74 CYS HG H 9.365 12.585 -3.797 1.00 . A A . 70 CYS HG 1 1
18 19022 1 1 74 CYS N N 9.452 16.270 -5.679 1.00 . A A . 70 CYS N 1 1
18 19023 1 1 74 CYS O O 10.905 16.239 -3.273 1.00 . A A . 70 CYS O 1 1
18 19024 1 1 74 CYS SG S 10.202 12.531 -4.264 1.00 . A A . 70 CYS SG 1 1
18 19025 2 2 1 ZN ZN ZN -2.488 -4.870 -11.568 1.00 . B A . 998 ZN ZN 1 1
18 19026 3 2 1 ZN ZN ZN -4.806 10.382 -5.943 1.00 . C A . 999 ZN ZN 1 1
19 19027 1 1 5 MET C C -1.406 -26.302 -10.720 1.00 . A A . 1 MET C 1 1
19 19028 1 1 5 MET CA C -2.305 -27.138 -11.635 1.00 . A A . 1 MET CA 1 1
19 19029 1 1 5 MET CB C -3.373 -26.237 -12.265 1.00 . A A . 1 MET CB 1 1
19 19030 1 1 5 MET CE C -4.169 -28.374 -15.697 1.00 . A A . 1 MET CE 1 1
19 19031 1 1 5 MET CG C -4.131 -27.014 -13.345 1.00 . A A . 1 MET CG 1 1
19 19032 1 1 5 MET H H -2.342 -28.497 -10.055 1.00 . A A . 1 MET H 1 1
19 19033 1 1 5 MET HA H -1.707 -27.587 -12.413 1.00 . A A . 1 MET HA 1 1
19 19034 1 1 5 MET HB2 H -4.066 -25.912 -11.502 1.00 . A A . 1 MET HB2 1 1
19 19035 1 1 5 MET HB3 H -2.899 -25.376 -12.710 1.00 . A A . 1 MET HB3 1 1
19 19036 1 1 5 MET HE1 H -5.047 -27.787 -15.930 1.00 . A A . 1 MET HE1 1 1
19 19037 1 1 5 MET HE2 H -4.462 -29.243 -15.129 1.00 . A A . 1 MET HE2 1 1
19 19038 1 1 5 MET HE3 H -3.687 -28.691 -16.612 1.00 . A A . 1 MET HE3 1 1
19 19039 1 1 5 MET HG2 H -4.501 -27.940 -12.930 1.00 . A A . 1 MET HG2 1 1
19 19040 1 1 5 MET HG3 H -4.961 -26.421 -13.698 1.00 . A A . 1 MET HG3 1 1
19 19041 1 1 5 MET N N -2.966 -28.210 -10.835 1.00 . A A . 1 MET N 1 1
19 19042 1 1 5 MET O O -0.240 -26.102 -10.998 1.00 . A A . 1 MET O 1 1
19 19043 1 1 5 MET SD S -3.015 -27.374 -14.725 1.00 . A A . 1 MET SD 1 1
19 19044 1 1 6 ALA C C -0.068 -25.878 -8.022 1.00 . A A . 2 ALA C 1 1
19 19045 1 1 6 ALA CA C -1.121 -24.992 -8.693 1.00 . A A . 2 ALA CA 1 1
19 19046 1 1 6 ALA CB C -2.031 -24.377 -7.626 1.00 . A A . 2 ALA CB 1 1
19 19047 1 1 6 ALA H H -2.883 -25.991 -9.427 1.00 . A A . 2 ALA H 1 1
19 19048 1 1 6 ALA HA H -0.628 -24.202 -9.244 1.00 . A A . 2 ALA HA 1 1
19 19049 1 1 6 ALA HB1 H -1.431 -23.827 -6.915 1.00 . A A . 2 ALA HB1 1 1
19 19050 1 1 6 ALA HB2 H -2.567 -25.162 -7.115 1.00 . A A . 2 ALA HB2 1 1
19 19051 1 1 6 ALA HB3 H -2.735 -23.706 -8.097 1.00 . A A . 2 ALA HB3 1 1
19 19052 1 1 6 ALA N N -1.940 -25.815 -9.630 1.00 . A A . 2 ALA N 1 1
19 19053 1 1 6 ALA O O -0.381 -26.710 -7.191 1.00 . A A . 2 ALA O 1 1
19 19054 1 1 7 ASN C C 3.601 -25.820 -7.938 1.00 . A A . 3 ASN C 1 1
19 19055 1 1 7 ASN CA C 2.258 -26.536 -7.769 1.00 . A A . 3 ASN CA 1 1
19 19056 1 1 7 ASN CB C 2.312 -27.900 -8.466 1.00 . A A . 3 ASN CB 1 1
19 19057 1 1 7 ASN CG C 3.360 -28.783 -7.787 1.00 . A A . 3 ASN CG 1 1
19 19058 1 1 7 ASN H H 1.404 -25.031 -9.052 1.00 . A A . 3 ASN H 1 1
19 19059 1 1 7 ASN HA H 2.056 -26.677 -6.717 1.00 . A A . 3 ASN HA 1 1
19 19060 1 1 7 ASN HB2 H 1.343 -28.374 -8.401 1.00 . A A . 3 ASN HB2 1 1
19 19061 1 1 7 ASN HB3 H 2.577 -27.764 -9.504 1.00 . A A . 3 ASN HB3 1 1
19 19062 1 1 7 ASN HD21 H 4.862 -28.093 -8.887 1.00 . A A . 3 ASN HD21 1 1
19 19063 1 1 7 ASN HD22 H 5.283 -29.272 -7.742 1.00 . A A . 3 ASN HD22 1 1
19 19064 1 1 7 ASN N N 1.178 -25.707 -8.380 1.00 . A A . 3 ASN N 1 1
19 19065 1 1 7 ASN ND2 N 4.605 -28.710 -8.170 1.00 . A A . 3 ASN ND2 1 1
19 19066 1 1 7 ASN O O 4.336 -25.628 -6.989 1.00 . A A . 3 ASN O 1 1
19 19067 1 1 7 ASN OD1 O 3.043 -29.549 -6.899 1.00 . A A . 3 ASN OD1 1 1
19 19068 1 1 8 ALA C C 4.961 -23.514 -10.301 1.00 . A A . 4 ALA C 1 1
19 19069 1 1 8 ALA CA C 5.212 -24.719 -9.389 1.00 . A A . 4 ALA CA 1 1
19 19070 1 1 8 ALA CB C 6.197 -25.679 -10.063 1.00 . A A . 4 ALA CB 1 1
19 19071 1 1 8 ALA H H 3.308 -25.593 -9.889 1.00 . A A . 4 ALA H 1 1
19 19072 1 1 8 ALA HA H 5.625 -24.377 -8.451 1.00 . A A . 4 ALA HA 1 1
19 19073 1 1 8 ALA HB1 H 7.152 -25.189 -10.186 1.00 . A A . 4 ALA HB1 1 1
19 19074 1 1 8 ALA HB2 H 5.813 -25.969 -11.029 1.00 . A A . 4 ALA HB2 1 1
19 19075 1 1 8 ALA HB3 H 6.321 -26.557 -9.446 1.00 . A A . 4 ALA HB3 1 1
19 19076 1 1 8 ALA N N 3.921 -25.426 -9.143 1.00 . A A . 4 ALA N 1 1
19 19077 1 1 8 ALA O O 5.820 -23.104 -11.058 1.00 . A A . 4 ALA O 1 1
19 19078 1 1 9 LEU C C 2.492 -20.847 -10.346 1.00 . A A . 5 LEU C 1 1
19 19079 1 1 9 LEU CA C 3.460 -21.770 -11.091 1.00 . A A . 5 LEU CA 1 1
19 19080 1 1 9 LEU CB C 2.815 -22.246 -12.400 1.00 . A A . 5 LEU CB 1 1
19 19081 1 1 9 LEU CD1 C 0.554 -23.197 -12.914 1.00 . A A . 5 LEU CD1 1 1
19 19082 1 1 9 LEU CD2 C 2.493 -24.728 -12.537 1.00 . A A . 5 LEU CD2 1 1
19 19083 1 1 9 LEU CG C 1.845 -23.403 -12.119 1.00 . A A . 5 LEU CG 1 1
19 19084 1 1 9 LEU H H 3.109 -23.299 -9.615 1.00 . A A . 5 LEU H 1 1
19 19085 1 1 9 LEU HA H 4.369 -21.229 -11.315 1.00 . A A . 5 LEU HA 1 1
19 19086 1 1 9 LEU HB2 H 2.276 -21.426 -12.852 1.00 . A A . 5 LEU HB2 1 1
19 19087 1 1 9 LEU HB3 H 3.587 -22.582 -13.077 1.00 . A A . 5 LEU HB3 1 1
19 19088 1 1 9 LEU HD11 H -0.107 -24.035 -12.752 1.00 . A A . 5 LEU HD11 1 1
19 19089 1 1 9 LEU HD12 H 0.786 -23.121 -13.967 1.00 . A A . 5 LEU HD12 1 1
19 19090 1 1 9 LEU HD13 H 0.070 -22.288 -12.588 1.00 . A A . 5 LEU HD13 1 1
19 19091 1 1 9 LEU HD21 H 1.835 -25.545 -12.285 1.00 . A A . 5 LEU HD21 1 1
19 19092 1 1 9 LEU HD22 H 3.432 -24.849 -12.019 1.00 . A A . 5 LEU HD22 1 1
19 19093 1 1 9 LEU HD23 H 2.668 -24.723 -13.603 1.00 . A A . 5 LEU HD23 1 1
19 19094 1 1 9 LEU HG H 1.612 -23.432 -11.064 1.00 . A A . 5 LEU HG 1 1
19 19095 1 1 9 LEU N N 3.784 -22.947 -10.233 1.00 . A A . 5 LEU N 1 1
19 19096 1 1 9 LEU O O 1.367 -21.211 -10.061 1.00 . A A . 5 LEU O 1 1
19 19097 1 1 10 ALA C C 2.613 -17.286 -9.411 1.00 . A A . 6 ALA C 1 1
19 19098 1 1 10 ALA CA C 2.036 -18.699 -9.301 1.00 . A A . 6 ALA CA 1 1
19 19099 1 1 10 ALA CB C 1.950 -19.102 -7.826 1.00 . A A . 6 ALA CB 1 1
19 19100 1 1 10 ALA H H 3.835 -19.385 -10.269 1.00 . A A . 6 ALA H 1 1
19 19101 1 1 10 ALA HA H 1.048 -18.720 -9.738 1.00 . A A . 6 ALA HA 1 1
19 19102 1 1 10 ALA HB1 H 1.415 -20.036 -7.738 1.00 . A A . 6 ALA HB1 1 1
19 19103 1 1 10 ALA HB2 H 1.428 -18.336 -7.272 1.00 . A A . 6 ALA HB2 1 1
19 19104 1 1 10 ALA HB3 H 2.947 -19.220 -7.426 1.00 . A A . 6 ALA HB3 1 1
19 19105 1 1 10 ALA N N 2.924 -19.654 -10.028 1.00 . A A . 6 ALA N 1 1
19 19106 1 1 10 ALA O O 1.919 -16.349 -9.755 1.00 . A A . 6 ALA O 1 1
19 19107 1 1 11 SER C C 3.869 -14.830 -8.197 1.00 . A A . 7 SER C 1 1
19 19108 1 1 11 SER CA C 4.525 -15.784 -9.201 1.00 . A A . 7 SER CA 1 1
19 19109 1 1 11 SER CB C 4.372 -15.222 -10.619 1.00 . A A . 7 SER CB 1 1
19 19110 1 1 11 SER H H 4.413 -17.907 -8.845 1.00 . A A . 7 SER H 1 1
19 19111 1 1 11 SER HA H 5.576 -15.878 -8.968 1.00 . A A . 7 SER HA 1 1
19 19112 1 1 11 SER HB2 H 3.390 -14.796 -10.737 1.00 . A A . 7 SER HB2 1 1
19 19113 1 1 11 SER HB3 H 5.116 -14.453 -10.781 1.00 . A A . 7 SER HB3 1 1
19 19114 1 1 11 SER HG H 3.737 -16.792 -11.578 1.00 . A A . 7 SER HG 1 1
19 19115 1 1 11 SER N N 3.881 -17.132 -9.119 1.00 . A A . 7 SER N 1 1
19 19116 1 1 11 SER O O 2.991 -15.210 -7.445 1.00 . A A . 7 SER O 1 1
19 19117 1 1 11 SER OG O 4.544 -16.271 -11.564 1.00 . A A . 7 SER OG 1 1
19 19118 1 1 12 ALA C C 2.402 -12.040 -7.818 1.00 . A A . 8 ALA C 1 1
19 19119 1 1 12 ALA CA C 3.698 -12.607 -7.228 1.00 . A A . 8 ALA CA 1 1
19 19120 1 1 12 ALA CB C 4.695 -11.470 -6.989 1.00 . A A . 8 ALA CB 1 1
19 19121 1 1 12 ALA H H 4.999 -13.311 -8.795 1.00 . A A . 8 ALA H 1 1
19 19122 1 1 12 ALA HA H 3.482 -13.097 -6.290 1.00 . A A . 8 ALA HA 1 1
19 19123 1 1 12 ALA HB1 H 5.523 -11.835 -6.399 1.00 . A A . 8 ALA HB1 1 1
19 19124 1 1 12 ALA HB2 H 4.205 -10.665 -6.462 1.00 . A A . 8 ALA HB2 1 1
19 19125 1 1 12 ALA HB3 H 5.062 -11.108 -7.938 1.00 . A A . 8 ALA HB3 1 1
19 19126 1 1 12 ALA N N 4.291 -13.592 -8.179 1.00 . A A . 8 ALA N 1 1
19 19127 1 1 12 ALA O O 2.051 -12.320 -8.949 1.00 . A A . 8 ALA O 1 1
19 19128 1 1 13 THR C C 0.477 -9.128 -7.446 1.00 . A A . 9 THR C 1 1
19 19129 1 1 13 THR CA C 0.420 -10.654 -7.570 1.00 . A A . 9 THR CA 1 1
19 19130 1 1 13 THR CB C -0.760 -11.189 -6.751 1.00 . A A . 9 THR CB 1 1
19 19131 1 1 13 THR CG2 C -0.796 -12.717 -6.833 1.00 . A A . 9 THR CG2 1 1
19 19132 1 1 13 THR H H 2.000 -11.033 -6.152 1.00 . A A . 9 THR H 1 1
19 19133 1 1 13 THR HA H 0.293 -10.923 -8.610 1.00 . A A . 9 THR HA 1 1
19 19134 1 1 13 THR HB H -1.680 -10.791 -7.145 1.00 . A A . 9 THR HB 1 1
19 19135 1 1 13 THR HG1 H 0.194 -11.184 -5.055 1.00 . A A . 9 THR HG1 1 1
19 19136 1 1 13 THR HG21 H -0.857 -13.021 -7.867 1.00 . A A . 9 THR HG21 1 1
19 19137 1 1 13 THR HG22 H -1.660 -13.084 -6.298 1.00 . A A . 9 THR HG22 1 1
19 19138 1 1 13 THR HG23 H 0.100 -13.124 -6.390 1.00 . A A . 9 THR HG23 1 1
19 19139 1 1 13 THR N N 1.694 -11.243 -7.059 1.00 . A A . 9 THR N 1 1
19 19140 1 1 13 THR O O 1.255 -8.586 -6.685 1.00 . A A . 9 THR O 1 1
19 19141 1 1 13 THR OG1 O -0.613 -10.790 -5.394 1.00 . A A . 9 THR OG1 1 1
19 19142 1 1 14 CYS C C -0.775 -6.447 -6.768 1.00 . A A . 10 CYS C 1 1
19 19143 1 1 14 CYS CA C -0.334 -6.938 -8.147 1.00 . A A . 10 CYS CA 1 1
19 19144 1 1 14 CYS CB C -1.276 -6.390 -9.213 1.00 . A A . 10 CYS CB 1 1
19 19145 1 1 14 CYS H H -0.950 -8.898 -8.808 1.00 . A A . 10 CYS H 1 1
19 19146 1 1 14 CYS HA H 0.660 -6.580 -8.342 1.00 . A A . 10 CYS HA 1 1
19 19147 1 1 14 CYS HB2 H -1.032 -6.830 -10.167 1.00 . A A . 10 CYS HB2 1 1
19 19148 1 1 14 CYS HB3 H -2.284 -6.637 -8.953 1.00 . A A . 10 CYS HB3 1 1
19 19149 1 1 14 CYS N N -0.338 -8.434 -8.199 1.00 . A A . 10 CYS N 1 1
19 19150 1 1 14 CYS O O -1.325 -7.182 -5.977 1.00 . A A . 10 CYS O 1 1
19 19151 1 1 14 CYS SG S -1.105 -4.594 -9.315 1.00 . A A . 10 CYS SG 1 1
19 19152 1 1 15 GLU C C -2.358 -4.166 -5.169 1.00 . A A . 11 GLU C 1 1
19 19153 1 1 15 GLU CA C -0.899 -4.640 -5.152 1.00 . A A . 11 GLU CA 1 1
19 19154 1 1 15 GLU CB C 0.018 -3.453 -4.847 1.00 . A A . 11 GLU CB 1 1
19 19155 1 1 15 GLU CD C 0.416 -1.503 -3.329 1.00 . A A . 11 GLU CD 1 1
19 19156 1 1 15 GLU CG C -0.541 -2.646 -3.669 1.00 . A A . 11 GLU CG 1 1
19 19157 1 1 15 GLU H H -0.064 -4.634 -7.133 1.00 . A A . 11 GLU H 1 1
19 19158 1 1 15 GLU HA H -0.774 -5.394 -4.389 1.00 . A A . 11 GLU HA 1 1
19 19159 1 1 15 GLU HB2 H 1.003 -3.819 -4.598 1.00 . A A . 11 GLU HB2 1 1
19 19160 1 1 15 GLU HB3 H 0.083 -2.818 -5.720 1.00 . A A . 11 GLU HB3 1 1
19 19161 1 1 15 GLU HG2 H -1.506 -2.240 -3.936 1.00 . A A . 11 GLU HG2 1 1
19 19162 1 1 15 GLU HG3 H -0.648 -3.291 -2.809 1.00 . A A . 11 GLU HG3 1 1
19 19163 1 1 15 GLU N N -0.520 -5.202 -6.478 1.00 . A A . 11 GLU N 1 1
19 19164 1 1 15 GLU O O -3.145 -4.526 -4.314 1.00 . A A . 11 GLU O 1 1
19 19165 1 1 15 GLU OE1 O 0.526 -0.593 -4.132 1.00 . A A . 11 GLU OE1 1 1
19 19166 1 1 15 GLU OE2 O 1.021 -1.555 -2.271 1.00 . A A . 11 GLU OE2 1 1
19 19167 1 1 16 ARG C C -5.051 -3.809 -6.853 1.00 . A A . 12 ARG C 1 1
19 19168 1 1 16 ARG CA C -4.110 -2.810 -6.170 1.00 . A A . 12 ARG CA 1 1
19 19169 1 1 16 ARG CB C -4.103 -1.470 -6.934 1.00 . A A . 12 ARG CB 1 1
19 19170 1 1 16 ARG CD C -6.245 -1.266 -8.224 1.00 . A A . 12 ARG CD 1 1
19 19171 1 1 16 ARG CG C -4.753 -1.608 -8.322 1.00 . A A . 12 ARG CG 1 1
19 19172 1 1 16 ARG CZ C -6.748 -2.612 -10.210 1.00 . A A . 12 ARG CZ 1 1
19 19173 1 1 16 ARG H H -2.055 -3.047 -6.779 1.00 . A A . 12 ARG H 1 1
19 19174 1 1 16 ARG HA H -4.458 -2.634 -5.163 1.00 . A A . 12 ARG HA 1 1
19 19175 1 1 16 ARG HB2 H -4.648 -0.735 -6.363 1.00 . A A . 12 ARG HB2 1 1
19 19176 1 1 16 ARG HB3 H -3.082 -1.138 -7.054 1.00 . A A . 12 ARG HB3 1 1
19 19177 1 1 16 ARG HD2 H -6.551 -1.301 -7.194 1.00 . A A . 12 ARG HD2 1 1
19 19178 1 1 16 ARG HD3 H -6.406 -0.262 -8.608 1.00 . A A . 12 ARG HD3 1 1
19 19179 1 1 16 ARG HE H -7.829 -2.689 -8.551 1.00 . A A . 12 ARG HE 1 1
19 19180 1 1 16 ARG HG2 H -4.274 -0.925 -9.006 1.00 . A A . 12 ARG HG2 1 1
19 19181 1 1 16 ARG HG3 H -4.636 -2.616 -8.685 1.00 . A A . 12 ARG HG3 1 1
19 19182 1 1 16 ARG HH11 H -5.249 -1.300 -10.385 1.00 . A A . 12 ARG HH11 1 1
19 19183 1 1 16 ARG HH12 H -5.536 -2.294 -11.770 1.00 . A A . 12 ARG HH12 1 1
19 19184 1 1 16 ARG HH21 H -8.211 -3.970 -10.349 1.00 . A A . 12 ARG HH21 1 1
19 19185 1 1 16 ARG HH22 H -7.209 -3.798 -11.753 1.00 . A A . 12 ARG HH22 1 1
19 19186 1 1 16 ARG N N -2.714 -3.339 -6.116 1.00 . A A . 12 ARG N 1 1
19 19187 1 1 16 ARG NE N -7.060 -2.267 -8.987 1.00 . A A . 12 ARG NE 1 1
19 19188 1 1 16 ARG NH1 N -5.769 -2.022 -10.836 1.00 . A A . 12 ARG NH1 1 1
19 19189 1 1 16 ARG NH2 N -7.443 -3.531 -10.817 1.00 . A A . 12 ARG NH2 1 1
19 19190 1 1 16 ARG O O -6.250 -3.765 -6.657 1.00 . A A . 12 ARG O 1 1
19 19191 1 1 17 CYS C C -5.102 -7.099 -7.957 1.00 . A A . 13 CYS C 1 1
19 19192 1 1 17 CYS CA C -5.420 -5.658 -8.374 1.00 . A A . 13 CYS CA 1 1
19 19193 1 1 17 CYS CB C -5.223 -5.496 -9.884 1.00 . A A . 13 CYS CB 1 1
19 19194 1 1 17 CYS H H -3.564 -4.699 -7.829 1.00 . A A . 13 CYS H 1 1
19 19195 1 1 17 CYS HA H -6.448 -5.441 -8.131 1.00 . A A . 13 CYS HA 1 1
19 19196 1 1 17 CYS HB2 H -6.174 -5.590 -10.383 1.00 . A A . 13 CYS HB2 1 1
19 19197 1 1 17 CYS HB3 H -4.807 -4.520 -10.089 1.00 . A A . 13 CYS HB3 1 1
19 19198 1 1 17 CYS N N -4.531 -4.689 -7.667 1.00 . A A . 13 CYS N 1 1
19 19199 1 1 17 CYS O O -5.910 -7.989 -8.142 1.00 . A A . 13 CYS O 1 1
19 19200 1 1 17 CYS SG S -4.096 -6.769 -10.496 1.00 . A A . 13 CYS SG 1 1
19 19201 1 1 18 LYS C C -3.658 -9.667 -8.199 1.00 . A A . 14 LYS C 1 1
19 19202 1 1 18 LYS CA C -3.593 -8.737 -6.983 1.00 . A A . 14 LYS CA 1 1
19 19203 1 1 18 LYS CB C -4.577 -9.209 -5.901 1.00 . A A . 14 LYS CB 1 1
19 19204 1 1 18 LYS CD C -3.534 -8.067 -3.928 1.00 . A A . 14 LYS CD 1 1
19 19205 1 1 18 LYS CE C -2.342 -8.201 -2.977 1.00 . A A . 14 LYS CE 1 1
19 19206 1 1 18 LYS CG C -3.830 -9.422 -4.580 1.00 . A A . 14 LYS CG 1 1
19 19207 1 1 18 LYS H H -3.298 -6.617 -7.261 1.00 . A A . 14 LYS H 1 1
19 19208 1 1 18 LYS HA H -2.593 -8.753 -6.587 1.00 . A A . 14 LYS HA 1 1
19 19209 1 1 18 LYS HB2 H -5.346 -8.464 -5.762 1.00 . A A . 14 LYS HB2 1 1
19 19210 1 1 18 LYS HB3 H -5.029 -10.138 -6.206 1.00 . A A . 14 LYS HB3 1 1
19 19211 1 1 18 LYS HD2 H -3.304 -7.341 -4.694 1.00 . A A . 14 LYS HD2 1 1
19 19212 1 1 18 LYS HD3 H -4.400 -7.739 -3.372 1.00 . A A . 14 LYS HD3 1 1
19 19213 1 1 18 LYS HE2 H -2.181 -7.262 -2.467 1.00 . A A . 14 LYS HE2 1 1
19 19214 1 1 18 LYS HE3 H -2.546 -8.974 -2.250 1.00 . A A . 14 LYS HE3 1 1
19 19215 1 1 18 LYS HG2 H -4.442 -10.015 -3.915 1.00 . A A . 14 LYS HG2 1 1
19 19216 1 1 18 LYS HG3 H -2.902 -9.939 -4.771 1.00 . A A . 14 LYS HG3 1 1
19 19217 1 1 18 LYS HZ1 H -0.278 -8.415 -3.162 1.00 . A A . 14 LYS HZ1 1 1
19 19218 1 1 18 LYS HZ2 H -1.059 -7.954 -4.600 1.00 . A A . 14 LYS HZ2 1 1
19 19219 1 1 18 LYS HZ3 H -1.172 -9.556 -4.044 1.00 . A A . 14 LYS HZ3 1 1
19 19220 1 1 18 LYS N N -3.940 -7.344 -7.401 1.00 . A A . 14 LYS N 1 1
19 19221 1 1 18 LYS NZ N -1.121 -8.558 -3.753 1.00 . A A . 14 LYS NZ 1 1
19 19222 1 1 18 LYS O O -4.102 -10.797 -8.111 1.00 . A A . 14 LYS O 1 1
19 19223 1 1 19 GLY C C -1.918 -10.826 -10.647 1.00 . A A . 15 GLY C 1 1
19 19224 1 1 19 GLY CA C -3.233 -10.056 -10.556 1.00 . A A . 15 GLY CA 1 1
19 19225 1 1 19 GLY H H -2.845 -8.292 -9.383 1.00 . A A . 15 GLY H 1 1
19 19226 1 1 19 GLY HA2 H -4.059 -10.750 -10.497 1.00 . A A . 15 GLY HA2 1 1
19 19227 1 1 19 GLY HA3 H -3.344 -9.435 -11.431 1.00 . A A . 15 GLY HA3 1 1
19 19228 1 1 19 GLY N N -3.207 -9.202 -9.336 1.00 . A A . 15 GLY N 1 1
19 19229 1 1 19 GLY O O -0.851 -10.244 -10.687 1.00 . A A . 15 GLY O 1 1
19 19230 1 1 20 GLY C C 0.039 -12.570 -12.016 1.00 . A A . 16 GLY C 1 1
19 19231 1 1 20 GLY CA C -0.739 -12.946 -10.755 1.00 . A A . 16 GLY CA 1 1
19 19232 1 1 20 GLY H H -2.858 -12.576 -10.634 1.00 . A A . 16 GLY H 1 1
19 19233 1 1 20 GLY HA2 H -0.129 -12.754 -9.884 1.00 . A A . 16 GLY HA2 1 1
19 19234 1 1 20 GLY HA3 H -0.995 -13.995 -10.792 1.00 . A A . 16 GLY HA3 1 1
19 19235 1 1 20 GLY N N -1.986 -12.131 -10.673 1.00 . A A . 16 GLY N 1 1
19 19236 1 1 20 GLY O O -0.273 -13.016 -13.104 1.00 . A A . 16 GLY O 1 1
19 19237 1 1 21 PHE C C 3.260 -11.957 -12.964 1.00 . A A . 17 PHE C 1 1
19 19238 1 1 21 PHE CA C 1.860 -11.342 -13.058 1.00 . A A . 17 PHE CA 1 1
19 19239 1 1 21 PHE CB C 1.961 -9.807 -13.127 1.00 . A A . 17 PHE CB 1 1
19 19240 1 1 21 PHE CD1 C 2.716 -9.919 -10.697 1.00 . A A . 17 PHE CD1 1 1
19 19241 1 1 21 PHE CD2 C 1.746 -7.858 -11.534 1.00 . A A . 17 PHE CD2 1 1
19 19242 1 1 21 PHE CE1 C 2.888 -9.325 -9.445 1.00 . A A . 17 PHE CE1 1 1
19 19243 1 1 21 PHE CE2 C 1.924 -7.269 -10.281 1.00 . A A . 17 PHE CE2 1 1
19 19244 1 1 21 PHE CG C 2.141 -9.188 -11.750 1.00 . A A . 17 PHE CG 1 1
19 19245 1 1 21 PHE CZ C 2.495 -8.001 -9.239 1.00 . A A . 17 PHE CZ 1 1
19 19246 1 1 21 PHE H H 1.279 -11.415 -10.984 1.00 . A A . 17 PHE H 1 1
19 19247 1 1 21 PHE HA H 1.382 -11.703 -13.957 1.00 . A A . 17 PHE HA 1 1
19 19248 1 1 21 PHE HB2 H 2.801 -9.535 -13.747 1.00 . A A . 17 PHE HB2 1 1
19 19249 1 1 21 PHE HB3 H 1.059 -9.418 -13.574 1.00 . A A . 17 PHE HB3 1 1
19 19250 1 1 21 PHE HD1 H 3.018 -10.941 -10.847 1.00 . A A . 17 PHE HD1 1 1
19 19251 1 1 21 PHE HD2 H 1.301 -7.289 -12.334 1.00 . A A . 17 PHE HD2 1 1
19 19252 1 1 21 PHE HE1 H 3.329 -9.886 -8.637 1.00 . A A . 17 PHE HE1 1 1
19 19253 1 1 21 PHE HE2 H 1.618 -6.244 -10.118 1.00 . A A . 17 PHE HE2 1 1
19 19254 1 1 21 PHE HZ H 2.630 -7.547 -8.273 1.00 . A A . 17 PHE HZ 1 1
19 19255 1 1 21 PHE N N 1.050 -11.754 -11.874 1.00 . A A . 17 PHE N 1 1
19 19256 1 1 21 PHE O O 3.525 -12.787 -12.115 1.00 . A A . 17 PHE O 1 1
19 19257 1 1 22 ALA C C 6.425 -11.442 -14.847 1.00 . A A . 18 ALA C 1 1
19 19258 1 1 22 ALA CA C 5.536 -12.129 -13.795 1.00 . A A . 18 ALA CA 1 1
19 19259 1 1 22 ALA CB C 5.486 -13.638 -14.065 1.00 . A A . 18 ALA CB 1 1
19 19260 1 1 22 ALA H H 3.919 -10.894 -14.507 1.00 . A A . 18 ALA H 1 1
19 19261 1 1 22 ALA HA H 5.958 -11.961 -12.814 1.00 . A A . 18 ALA HA 1 1
19 19262 1 1 22 ALA HB1 H 4.491 -13.915 -14.384 1.00 . A A . 18 ALA HB1 1 1
19 19263 1 1 22 ALA HB2 H 5.736 -14.174 -13.161 1.00 . A A . 18 ALA HB2 1 1
19 19264 1 1 22 ALA HB3 H 6.195 -13.892 -14.840 1.00 . A A . 18 ALA HB3 1 1
19 19265 1 1 22 ALA N N 4.156 -11.562 -13.832 1.00 . A A . 18 ALA N 1 1
19 19266 1 1 22 ALA O O 7.473 -10.927 -14.512 1.00 . A A . 18 ALA O 1 1
19 19267 1 1 23 PRO C C 7.013 -9.350 -16.903 1.00 . A A . 19 PRO C 1 1
19 19268 1 1 23 PRO CA C 6.761 -10.834 -17.193 1.00 . A A . 19 PRO CA 1 1
19 19269 1 1 23 PRO CB C 5.878 -11.003 -18.438 1.00 . A A . 19 PRO CB 1 1
19 19270 1 1 23 PRO CD C 4.717 -12.079 -16.511 1.00 . A A . 19 PRO CD 1 1
19 19271 1 1 23 PRO CG C 4.624 -11.813 -18.022 1.00 . A A . 19 PRO CG 1 1
19 19272 1 1 23 PRO HA H 7.695 -11.352 -17.336 1.00 . A A . 19 PRO HA 1 1
19 19273 1 1 23 PRO HB2 H 5.583 -10.032 -18.814 1.00 . A A . 19 PRO HB2 1 1
19 19274 1 1 23 PRO HB3 H 6.419 -11.542 -19.201 1.00 . A A . 19 PRO HB3 1 1
19 19275 1 1 23 PRO HD2 H 3.883 -11.620 -16.004 1.00 . A A . 19 PRO HD2 1 1
19 19276 1 1 23 PRO HD3 H 4.741 -13.139 -16.318 1.00 . A A . 19 PRO HD3 1 1
19 19277 1 1 23 PRO HG2 H 3.731 -11.244 -18.242 1.00 . A A . 19 PRO HG2 1 1
19 19278 1 1 23 PRO HG3 H 4.601 -12.752 -18.554 1.00 . A A . 19 PRO HG3 1 1
19 19279 1 1 23 PRO N N 5.991 -11.455 -16.094 1.00 . A A . 19 PRO N 1 1
19 19280 1 1 23 PRO O O 6.243 -8.701 -16.224 1.00 . A A . 19 PRO O 1 1
19 19281 1 1 24 ALA C C 7.299 -6.492 -17.754 1.00 . A A . 20 ALA C 1 1
19 19282 1 1 24 ALA CA C 8.411 -7.375 -17.178 1.00 . A A . 20 ALA CA 1 1
19 19283 1 1 24 ALA CB C 9.738 -7.031 -17.858 1.00 . A A . 20 ALA CB 1 1
19 19284 1 1 24 ALA H H 8.695 -9.363 -17.960 1.00 . A A . 20 ALA H 1 1
19 19285 1 1 24 ALA HA H 8.496 -7.197 -16.117 1.00 . A A . 20 ALA HA 1 1
19 19286 1 1 24 ALA HB1 H 9.661 -7.229 -18.917 1.00 . A A . 20 ALA HB1 1 1
19 19287 1 1 24 ALA HB2 H 10.526 -7.637 -17.435 1.00 . A A . 20 ALA HB2 1 1
19 19288 1 1 24 ALA HB3 H 9.963 -5.987 -17.702 1.00 . A A . 20 ALA HB3 1 1
19 19289 1 1 24 ALA N N 8.091 -8.815 -17.416 1.00 . A A . 20 ALA N 1 1
19 19290 1 1 24 ALA O O 7.207 -5.319 -17.448 1.00 . A A . 20 ALA O 1 1
19 19291 1 1 25 GLU C C 4.183 -6.198 -18.189 1.00 . A A . 21 GLU C 1 1
19 19292 1 1 25 GLU CA C 5.347 -6.247 -19.176 1.00 . A A . 21 GLU CA 1 1
19 19293 1 1 25 GLU CB C 4.881 -6.903 -20.479 1.00 . A A . 21 GLU CB 1 1
19 19294 1 1 25 GLU CD C 6.526 -8.698 -21.069 1.00 . A A . 21 GLU CD 1 1
19 19295 1 1 25 GLU CG C 6.094 -7.253 -21.347 1.00 . A A . 21 GLU CG 1 1
19 19296 1 1 25 GLU H H 6.545 -7.995 -18.809 1.00 . A A . 21 GLU H 1 1
19 19297 1 1 25 GLU HA H 5.692 -5.245 -19.379 1.00 . A A . 21 GLU HA 1 1
19 19298 1 1 25 GLU HB2 H 4.327 -7.803 -20.252 1.00 . A A . 21 GLU HB2 1 1
19 19299 1 1 25 GLU HB3 H 4.243 -6.216 -21.017 1.00 . A A . 21 GLU HB3 1 1
19 19300 1 1 25 GLU HG2 H 5.829 -7.151 -22.390 1.00 . A A . 21 GLU HG2 1 1
19 19301 1 1 25 GLU HG3 H 6.909 -6.585 -21.116 1.00 . A A . 21 GLU HG3 1 1
19 19302 1 1 25 GLU N N 6.454 -7.048 -18.581 1.00 . A A . 21 GLU N 1 1
19 19303 1 1 25 GLU O O 3.572 -5.169 -17.987 1.00 . A A . 21 GLU O 1 1
19 19304 1 1 25 GLU OE1 O 5.868 -9.598 -21.564 1.00 . A A . 21 GLU OE1 1 1
19 19305 1 1 25 GLU OE2 O 7.505 -8.878 -20.364 1.00 . A A . 21 GLU OE2 1 1
19 19306 1 1 26 LYS C C 3.283 -6.984 -15.203 1.00 . A A . 22 LYS C 1 1
19 19307 1 1 26 LYS CA C 2.754 -7.335 -16.593 1.00 . A A . 22 LYS CA 1 1
19 19308 1 1 26 LYS CB C 2.134 -8.734 -16.567 1.00 . A A . 22 LYS CB 1 1
19 19309 1 1 26 LYS CD C 0.400 -10.135 -17.704 1.00 . A A . 22 LYS CD 1 1
19 19310 1 1 26 LYS CE C -0.618 -10.110 -18.847 1.00 . A A . 22 LYS CE 1 1
19 19311 1 1 26 LYS CG C 1.410 -8.999 -17.890 1.00 . A A . 22 LYS CG 1 1
19 19312 1 1 26 LYS H H 4.388 -8.124 -17.750 1.00 . A A . 22 LYS H 1 1
19 19313 1 1 26 LYS HA H 2.007 -6.614 -16.887 1.00 . A A . 22 LYS HA 1 1
19 19314 1 1 26 LYS HB2 H 2.912 -9.470 -16.427 1.00 . A A . 22 LYS HB2 1 1
19 19315 1 1 26 LYS HB3 H 1.427 -8.798 -15.754 1.00 . A A . 22 LYS HB3 1 1
19 19316 1 1 26 LYS HD2 H 0.920 -11.082 -17.705 1.00 . A A . 22 LYS HD2 1 1
19 19317 1 1 26 LYS HD3 H -0.115 -10.009 -16.764 1.00 . A A . 22 LYS HD3 1 1
19 19318 1 1 26 LYS HE2 H -1.007 -9.109 -18.962 1.00 . A A . 22 LYS HE2 1 1
19 19319 1 1 26 LYS HE3 H -0.138 -10.418 -19.764 1.00 . A A . 22 LYS HE3 1 1
19 19320 1 1 26 LYS HG2 H 0.893 -8.103 -18.203 1.00 . A A . 22 LYS HG2 1 1
19 19321 1 1 26 LYS HG3 H 2.130 -9.280 -18.645 1.00 . A A . 22 LYS HG3 1 1
19 19322 1 1 26 LYS HZ1 H -2.185 -10.760 -17.639 1.00 . A A . 22 LYS HZ1 1 1
19 19323 1 1 26 LYS HZ2 H -1.366 -12.012 -18.444 1.00 . A A . 22 LYS HZ2 1 1
19 19324 1 1 26 LYS HZ3 H -2.441 -11.010 -19.297 1.00 . A A . 22 LYS HZ3 1 1
19 19325 1 1 26 LYS N N 3.877 -7.307 -17.572 1.00 . A A . 22 LYS N 1 1
19 19326 1 1 26 LYS NZ N -1.737 -11.043 -18.533 1.00 . A A . 22 LYS NZ 1 1
19 19327 1 1 26 LYS O O 2.620 -6.325 -14.424 1.00 . A A . 22 LYS O 1 1
19 19328 1 1 27 ILE C C 5.751 -5.751 -13.594 1.00 . A A . 23 ILE C 1 1
19 19329 1 1 27 ILE CA C 5.047 -7.112 -13.545 1.00 . A A . 23 ILE CA 1 1
19 19330 1 1 27 ILE CB C 6.036 -8.228 -13.141 1.00 . A A . 23 ILE CB 1 1
19 19331 1 1 27 ILE CD1 C 5.688 -7.576 -10.737 1.00 . A A . 23 ILE CD1 1 1
19 19332 1 1 27 ILE CG1 C 5.693 -8.739 -11.735 1.00 . A A . 23 ILE CG1 1 1
19 19333 1 1 27 ILE CG2 C 7.483 -7.717 -13.150 1.00 . A A . 23 ILE CG2 1 1
19 19334 1 1 27 ILE H H 4.989 -7.948 -15.528 1.00 . A A . 23 ILE H 1 1
19 19335 1 1 27 ILE HA H 4.245 -7.069 -12.823 1.00 . A A . 23 ILE HA 1 1
19 19336 1 1 27 ILE HB H 5.949 -9.045 -13.843 1.00 . A A . 23 ILE HB 1 1
19 19337 1 1 27 ILE HD11 H 5.830 -7.960 -9.737 1.00 . A A . 23 ILE HD11 1 1
19 19338 1 1 27 ILE HD12 H 4.743 -7.057 -10.791 1.00 . A A . 23 ILE HD12 1 1
19 19339 1 1 27 ILE HD13 H 6.489 -6.890 -10.974 1.00 . A A . 23 ILE HD13 1 1
19 19340 1 1 27 ILE HG12 H 4.720 -9.200 -11.753 1.00 . A A . 23 ILE HG12 1 1
19 19341 1 1 27 ILE HG13 H 6.429 -9.468 -11.430 1.00 . A A . 23 ILE HG13 1 1
19 19342 1 1 27 ILE HG21 H 8.142 -8.502 -12.808 1.00 . A A . 23 ILE HG21 1 1
19 19343 1 1 27 ILE HG22 H 7.571 -6.864 -12.493 1.00 . A A . 23 ILE HG22 1 1
19 19344 1 1 27 ILE HG23 H 7.758 -7.430 -14.154 1.00 . A A . 23 ILE HG23 1 1
19 19345 1 1 27 ILE N N 4.473 -7.419 -14.884 1.00 . A A . 23 ILE N 1 1
19 19346 1 1 27 ILE O O 6.595 -5.502 -14.432 1.00 . A A . 23 ILE O 1 1
19 19347 1 1 28 VAL C C 6.249 -3.138 -11.199 1.00 . A A . 24 VAL C 1 1
19 19348 1 1 28 VAL CA C 6.046 -3.527 -12.659 1.00 . A A . 24 VAL CA 1 1
19 19349 1 1 28 VAL CB C 5.142 -2.486 -13.336 1.00 . A A . 24 VAL CB 1 1
19 19350 1 1 28 VAL CG1 C 5.982 -1.274 -13.751 1.00 . A A . 24 VAL CG1 1 1
19 19351 1 1 28 VAL CG2 C 4.481 -3.094 -14.578 1.00 . A A . 24 VAL CG2 1 1
19 19352 1 1 28 VAL H H 4.722 -5.101 -12.028 1.00 . A A . 24 VAL H 1 1
19 19353 1 1 28 VAL HA H 7.001 -3.564 -13.160 1.00 . A A . 24 VAL HA 1 1
19 19354 1 1 28 VAL HB H 4.382 -2.167 -12.637 1.00 . A A . 24 VAL HB 1 1
19 19355 1 1 28 VAL HG11 H 6.733 -1.583 -14.464 1.00 . A A . 24 VAL HG11 1 1
19 19356 1 1 28 VAL HG12 H 6.463 -0.854 -12.881 1.00 . A A . 24 VAL HG12 1 1
19 19357 1 1 28 VAL HG13 H 5.341 -0.530 -14.202 1.00 . A A . 24 VAL HG13 1 1
19 19358 1 1 28 VAL HG21 H 5.241 -3.496 -15.233 1.00 . A A . 24 VAL HG21 1 1
19 19359 1 1 28 VAL HG22 H 3.924 -2.331 -15.101 1.00 . A A . 24 VAL HG22 1 1
19 19360 1 1 28 VAL HG23 H 3.810 -3.886 -14.279 1.00 . A A . 24 VAL HG23 1 1
19 19361 1 1 28 VAL N N 5.405 -4.873 -12.692 1.00 . A A . 24 VAL N 1 1
19 19362 1 1 28 VAL O O 5.302 -2.876 -10.487 1.00 . A A . 24 VAL O 1 1
19 19363 1 1 29 ASN C C 8.101 -1.276 -9.219 1.00 . A A . 25 ASN C 1 1
19 19364 1 1 29 ASN CA C 7.712 -2.747 -9.317 1.00 . A A . 25 ASN CA 1 1
19 19365 1 1 29 ASN CB C 8.833 -3.618 -8.748 1.00 . A A . 25 ASN CB 1 1
19 19366 1 1 29 ASN CG C 9.394 -2.984 -7.472 1.00 . A A . 25 ASN CG 1 1
19 19367 1 1 29 ASN H H 8.220 -3.332 -11.326 1.00 . A A . 25 ASN H 1 1
19 19368 1 1 29 ASN HA H 6.811 -2.913 -8.746 1.00 . A A . 25 ASN HA 1 1
19 19369 1 1 29 ASN HB2 H 8.435 -4.591 -8.517 1.00 . A A . 25 ASN HB2 1 1
19 19370 1 1 29 ASN HB3 H 9.622 -3.715 -9.479 1.00 . A A . 25 ASN HB3 1 1
19 19371 1 1 29 ASN HD21 H 7.700 -3.187 -6.457 1.00 . A A . 25 ASN HD21 1 1
19 19372 1 1 29 ASN HD22 H 8.976 -2.464 -5.602 1.00 . A A . 25 ASN HD22 1 1
19 19373 1 1 29 ASN N N 7.467 -3.109 -10.739 1.00 . A A . 25 ASN N 1 1
19 19374 1 1 29 ASN ND2 N 8.626 -2.869 -6.424 1.00 . A A . 25 ASN ND2 1 1
19 19375 1 1 29 ASN O O 8.676 -0.707 -10.126 1.00 . A A . 25 ASN O 1 1
19 19376 1 1 29 ASN OD1 O 10.541 -2.587 -7.430 1.00 . A A . 25 ASN OD1 1 1
19 19377 1 1 30 SER C C 8.105 1.073 -6.425 1.00 . A A . 26 SER C 1 1
19 19378 1 1 30 SER CA C 8.125 0.768 -7.920 1.00 . A A . 26 SER CA 1 1
19 19379 1 1 30 SER CB C 7.103 1.641 -8.659 1.00 . A A . 26 SER CB 1 1
19 19380 1 1 30 SER H H 7.327 -1.155 -7.403 1.00 . A A . 26 SER H 1 1
19 19381 1 1 30 SER HA H 9.114 0.959 -8.307 1.00 . A A . 26 SER HA 1 1
19 19382 1 1 30 SER HB2 H 7.613 2.445 -9.163 1.00 . A A . 26 SER HB2 1 1
19 19383 1 1 30 SER HB3 H 6.579 1.037 -9.390 1.00 . A A . 26 SER HB3 1 1
19 19384 1 1 30 SER HG H 5.292 2.052 -8.072 1.00 . A A . 26 SER HG 1 1
19 19385 1 1 30 SER N N 7.787 -0.664 -8.115 1.00 . A A . 26 SER N 1 1
19 19386 1 1 30 SER O O 7.502 0.352 -5.650 1.00 . A A . 26 SER O 1 1
19 19387 1 1 30 SER OG O 6.178 2.188 -7.727 1.00 . A A . 26 SER OG 1 1
19 19388 1 1 31 ASN C C 7.478 2.191 -3.910 1.00 . A A . 27 ASN C 1 1
19 19389 1 1 31 ASN CA C 8.817 2.504 -4.581 1.00 . A A . 27 ASN CA 1 1
19 19390 1 1 31 ASN CB C 9.112 4.002 -4.455 1.00 . A A . 27 ASN CB 1 1
19 19391 1 1 31 ASN CG C 10.493 4.303 -5.038 1.00 . A A . 27 ASN CG 1 1
19 19392 1 1 31 ASN H H 9.247 2.677 -6.682 1.00 . A A . 27 ASN H 1 1
19 19393 1 1 31 ASN HA H 9.601 1.945 -4.091 1.00 . A A . 27 ASN HA 1 1
19 19394 1 1 31 ASN HB2 H 8.362 4.561 -4.997 1.00 . A A . 27 ASN HB2 1 1
19 19395 1 1 31 ASN HB3 H 9.092 4.287 -3.414 1.00 . A A . 27 ASN HB3 1 1
19 19396 1 1 31 ASN HD21 H 11.328 4.619 -3.265 1.00 . A A . 27 ASN HD21 1 1
19 19397 1 1 31 ASN HD22 H 12.367 4.789 -4.597 1.00 . A A . 27 ASN HD22 1 1
19 19398 1 1 31 ASN N N 8.769 2.128 -6.025 1.00 . A A . 27 ASN N 1 1
19 19399 1 1 31 ASN ND2 N 11.477 4.594 -4.233 1.00 . A A . 27 ASN ND2 1 1
19 19400 1 1 31 ASN O O 6.543 2.962 -3.985 1.00 . A A . 27 ASN O 1 1
19 19401 1 1 31 ASN OD1 O 10.680 4.272 -6.238 1.00 . A A . 27 ASN OD1 1 1
19 19402 1 1 32 GLY C C 5.831 -0.806 -2.721 1.00 . A A . 28 GLY C 1 1
19 19403 1 1 32 GLY CA C 6.106 0.692 -2.585 1.00 . A A . 28 GLY CA 1 1
19 19404 1 1 32 GLY H H 8.151 0.451 -3.225 1.00 . A A . 28 GLY H 1 1
19 19405 1 1 32 GLY HA2 H 6.173 0.945 -1.539 1.00 . A A . 28 GLY HA2 1 1
19 19406 1 1 32 GLY HA3 H 5.293 1.243 -3.030 1.00 . A A . 28 GLY HA3 1 1
19 19407 1 1 32 GLY N N 7.383 1.058 -3.262 1.00 . A A . 28 GLY N 1 1
19 19408 1 1 32 GLY O O 5.909 -1.549 -1.762 1.00 . A A . 28 GLY O 1 1
19 19409 1 1 33 GLU C C 5.188 -3.041 -5.588 1.00 . A A . 29 GLU C 1 1
19 19410 1 1 33 GLU CA C 5.159 -2.690 -4.097 1.00 . A A . 29 GLU CA 1 1
19 19411 1 1 33 GLU CB C 3.759 -2.953 -3.527 1.00 . A A . 29 GLU CB 1 1
19 19412 1 1 33 GLU CD C 2.591 -4.033 -1.602 1.00 . A A . 29 GLU CD 1 1
19 19413 1 1 33 GLU CG C 3.840 -4.063 -2.486 1.00 . A A . 29 GLU CG 1 1
19 19414 1 1 33 GLU H H 5.404 -0.626 -4.646 1.00 . A A . 29 GLU H 1 1
19 19415 1 1 33 GLU HA H 5.878 -3.299 -3.575 1.00 . A A . 29 GLU HA 1 1
19 19416 1 1 33 GLU HB2 H 3.388 -2.050 -3.061 1.00 . A A . 29 GLU HB2 1 1
19 19417 1 1 33 GLU HB3 H 3.087 -3.247 -4.317 1.00 . A A . 29 GLU HB3 1 1
19 19418 1 1 33 GLU HG2 H 3.910 -5.020 -2.984 1.00 . A A . 29 GLU HG2 1 1
19 19419 1 1 33 GLU HG3 H 4.716 -3.908 -1.876 1.00 . A A . 29 GLU HG3 1 1
19 19420 1 1 33 GLU N N 5.478 -1.248 -3.898 1.00 . A A . 29 GLU N 1 1
19 19421 1 1 33 GLU O O 5.923 -2.462 -6.363 1.00 . A A . 29 GLU O 1 1
19 19422 1 1 33 GLU OE1 O 1.577 -4.566 -2.025 1.00 . A A . 29 GLU OE1 1 1
19 19423 1 1 33 GLU OE2 O 2.667 -3.477 -0.518 1.00 . A A . 29 GLU OE2 1 1
19 19424 1 1 34 LEU C C 3.067 -3.802 -8.045 1.00 . A A . 30 LEU C 1 1
19 19425 1 1 34 LEU CA C 4.326 -4.404 -7.415 1.00 . A A . 30 LEU CA 1 1
19 19426 1 1 34 LEU CB C 4.242 -5.932 -7.508 1.00 . A A . 30 LEU CB 1 1
19 19427 1 1 34 LEU CD1 C 6.747 -5.921 -7.325 1.00 . A A . 30 LEU CD1 1 1
19 19428 1 1 34 LEU CD2 C 5.353 -6.472 -5.320 1.00 . A A . 30 LEU CD2 1 1
19 19429 1 1 34 LEU CG C 5.459 -6.593 -6.845 1.00 . A A . 30 LEU CG 1 1
19 19430 1 1 34 LEU H H 3.811 -4.437 -5.327 1.00 . A A . 30 LEU H 1 1
19 19431 1 1 34 LEU HA H 5.202 -4.052 -7.943 1.00 . A A . 30 LEU HA 1 1
19 19432 1 1 34 LEU HB2 H 3.343 -6.267 -7.011 1.00 . A A . 30 LEU HB2 1 1
19 19433 1 1 34 LEU HB3 H 4.203 -6.221 -8.547 1.00 . A A . 30 LEU HB3 1 1
19 19434 1 1 34 LEU HD11 H 7.588 -6.567 -7.119 1.00 . A A . 30 LEU HD11 1 1
19 19435 1 1 34 LEU HD12 H 6.879 -4.982 -6.809 1.00 . A A . 30 LEU HD12 1 1
19 19436 1 1 34 LEU HD13 H 6.685 -5.741 -8.389 1.00 . A A . 30 LEU HD13 1 1
19 19437 1 1 34 LEU HD21 H 5.772 -7.357 -4.862 1.00 . A A . 30 LEU HD21 1 1
19 19438 1 1 34 LEU HD22 H 4.316 -6.378 -5.035 1.00 . A A . 30 LEU HD22 1 1
19 19439 1 1 34 LEU HD23 H 5.900 -5.603 -4.987 1.00 . A A . 30 LEU HD23 1 1
19 19440 1 1 34 LEU HG H 5.481 -7.638 -7.120 1.00 . A A . 30 LEU HG 1 1
19 19441 1 1 34 LEU N N 4.385 -3.991 -5.982 1.00 . A A . 30 LEU N 1 1
19 19442 1 1 34 LEU O O 2.025 -3.735 -7.422 1.00 . A A . 30 LEU O 1 1
19 19443 1 1 35 TYR C C 1.904 -3.242 -11.399 1.00 . A A . 31 TYR C 1 1
19 19444 1 1 35 TYR CA C 1.961 -2.769 -9.944 1.00 . A A . 31 TYR CA 1 1
19 19445 1 1 35 TYR CB C 2.057 -1.231 -9.931 1.00 . A A . 31 TYR CB 1 1
19 19446 1 1 35 TYR CD1 C 4.068 -0.802 -8.467 1.00 . A A . 31 TYR CD1 1 1
19 19447 1 1 35 TYR CD2 C 1.872 -0.209 -7.624 1.00 . A A . 31 TYR CD2 1 1
19 19448 1 1 35 TYR CE1 C 4.646 -0.335 -7.285 1.00 . A A . 31 TYR CE1 1 1
19 19449 1 1 35 TYR CE2 C 2.456 0.257 -6.438 1.00 . A A . 31 TYR CE2 1 1
19 19450 1 1 35 TYR CG C 2.679 -0.740 -8.640 1.00 . A A . 31 TYR CG 1 1
19 19451 1 1 35 TYR CZ C 3.841 0.193 -6.272 1.00 . A A . 31 TYR CZ 1 1
19 19452 1 1 35 TYR H H 4.003 -3.431 -9.756 1.00 . A A . 31 TYR H 1 1
19 19453 1 1 35 TYR HA H 1.061 -3.081 -9.433 1.00 . A A . 31 TYR HA 1 1
19 19454 1 1 35 TYR HB2 H 2.667 -0.909 -10.760 1.00 . A A . 31 TYR HB2 1 1
19 19455 1 1 35 TYR HB3 H 1.066 -0.803 -10.035 1.00 . A A . 31 TYR HB3 1 1
19 19456 1 1 35 TYR HD1 H 4.693 -1.209 -9.246 1.00 . A A . 31 TYR HD1 1 1
19 19457 1 1 35 TYR HD2 H 0.801 -0.160 -7.754 1.00 . A A . 31 TYR HD2 1 1
19 19458 1 1 35 TYR HE1 H 5.716 -0.385 -7.154 1.00 . A A . 31 TYR HE1 1 1
19 19459 1 1 35 TYR HE2 H 1.839 0.672 -5.655 1.00 . A A . 31 TYR HE2 1 1
19 19460 1 1 35 TYR HH H 3.831 1.319 -4.733 1.00 . A A . 31 TYR HH 1 1
19 19461 1 1 35 TYR N N 3.153 -3.366 -9.273 1.00 . A A . 31 TYR N 1 1
19 19462 1 1 35 TYR O O 2.889 -3.679 -11.964 1.00 . A A . 31 TYR O 1 1
19 19463 1 1 35 TYR OH O 4.414 0.654 -5.106 1.00 . A A . 31 TYR OH 1 1
19 19464 1 1 36 HIS C C 0.763 -2.289 -14.292 1.00 . A A . 32 HIS C 1 1
19 19465 1 1 36 HIS CA C 0.604 -3.534 -13.435 1.00 . A A . 32 HIS CA 1 1
19 19466 1 1 36 HIS CB C -0.807 -4.077 -13.676 1.00 . A A . 32 HIS CB 1 1
19 19467 1 1 36 HIS CD2 C -0.313 -6.594 -14.237 1.00 . A A . 32 HIS CD2 1 1
19 19468 1 1 36 HIS CE1 C -1.389 -7.480 -12.580 1.00 . A A . 32 HIS CE1 1 1
19 19469 1 1 36 HIS CG C -0.838 -5.563 -13.500 1.00 . A A . 32 HIS CG 1 1
19 19470 1 1 36 HIS H H -0.004 -2.765 -11.527 1.00 . A A . 32 HIS H 1 1
19 19471 1 1 36 HIS HA H 1.342 -4.274 -13.704 1.00 . A A . 32 HIS HA 1 1
19 19472 1 1 36 HIS HB2 H -1.487 -3.623 -12.972 1.00 . A A . 32 HIS HB2 1 1
19 19473 1 1 36 HIS HB3 H -1.119 -3.831 -14.680 1.00 . A A . 32 HIS HB3 1 1
19 19474 1 1 36 HIS HD2 H 0.279 -6.481 -15.134 1.00 . A A . 32 HIS HD2 1 1
19 19475 1 1 36 HIS HE1 H -1.815 -8.197 -11.897 1.00 . A A . 32 HIS HE1 1 1
19 19476 1 1 36 HIS HE2 H -0.437 -8.706 -13.968 1.00 . A A . 32 HIS HE2 1 1
19 19477 1 1 36 HIS N N 0.757 -3.132 -12.008 1.00 . A A . 32 HIS N 1 1
19 19478 1 1 36 HIS ND1 N -1.516 -6.148 -12.453 1.00 . A A . 32 HIS ND1 1 1
19 19479 1 1 36 HIS NE2 N -0.664 -7.807 -13.654 1.00 . A A . 32 HIS NE2 1 1
19 19480 1 1 36 HIS O O 0.927 -1.195 -13.787 1.00 . A A . 32 HIS O 1 1
19 19481 1 1 37 GLU C C -0.561 -0.497 -16.377 1.00 . A A . 33 GLU C 1 1
19 19482 1 1 37 GLU CA C 0.771 -1.239 -16.455 1.00 . A A . 33 GLU CA 1 1
19 19483 1 1 37 GLU CB C 1.054 -1.665 -17.901 1.00 . A A . 33 GLU CB 1 1
19 19484 1 1 37 GLU CD C 0.760 -4.146 -18.107 1.00 . A A . 33 GLU CD 1 1
19 19485 1 1 37 GLU CG C 1.776 -3.017 -17.908 1.00 . A A . 33 GLU CG 1 1
19 19486 1 1 37 GLU H H 0.505 -3.317 -15.967 1.00 . A A . 33 GLU H 1 1
19 19487 1 1 37 GLU HA H 1.561 -0.599 -16.092 1.00 . A A . 33 GLU HA 1 1
19 19488 1 1 37 GLU HB2 H 0.123 -1.751 -18.441 1.00 . A A . 33 GLU HB2 1 1
19 19489 1 1 37 GLU HB3 H 1.679 -0.925 -18.378 1.00 . A A . 33 GLU HB3 1 1
19 19490 1 1 37 GLU HG2 H 2.498 -3.036 -18.713 1.00 . A A . 33 GLU HG2 1 1
19 19491 1 1 37 GLU HG3 H 2.283 -3.156 -16.966 1.00 . A A . 33 GLU HG3 1 1
19 19492 1 1 37 GLU N N 0.671 -2.432 -15.580 1.00 . A A . 33 GLU N 1 1
19 19493 1 1 37 GLU O O -0.768 0.508 -17.025 1.00 . A A . 33 GLU O 1 1
19 19494 1 1 37 GLU OE1 O 0.428 -4.425 -19.247 1.00 . A A . 33 GLU OE1 1 1
19 19495 1 1 37 GLU OE2 O 0.331 -4.712 -17.114 1.00 . A A . 33 GLU OE2 1 1
19 19496 1 1 38 GLN C C -3.318 -0.616 -13.994 1.00 . A A . 34 GLN C 1 1
19 19497 1 1 38 GLN CA C -2.795 -0.355 -15.409 1.00 . A A . 34 GLN CA 1 1
19 19498 1 1 38 GLN CB C -3.775 -0.914 -16.450 1.00 . A A . 34 GLN CB 1 1
19 19499 1 1 38 GLN CD C -3.237 -3.089 -17.567 1.00 . A A . 34 GLN CD 1 1
19 19500 1 1 38 GLN CG C -3.855 -2.439 -16.327 1.00 . A A . 34 GLN CG 1 1
19 19501 1 1 38 GLN H H -1.251 -1.814 -15.066 1.00 . A A . 34 GLN H 1 1
19 19502 1 1 38 GLN HA H -2.695 0.703 -15.548 1.00 . A A . 34 GLN HA 1 1
19 19503 1 1 38 GLN HB2 H -4.753 -0.488 -16.286 1.00 . A A . 34 GLN HB2 1 1
19 19504 1 1 38 GLN HB3 H -3.433 -0.653 -17.440 1.00 . A A . 34 GLN HB3 1 1
19 19505 1 1 38 GLN HE21 H -1.373 -2.671 -17.030 1.00 . A A . 34 GLN HE21 1 1
19 19506 1 1 38 GLN HE22 H -1.536 -3.501 -18.501 1.00 . A A . 34 GLN HE22 1 1
19 19507 1 1 38 GLN HG2 H -3.319 -2.758 -15.446 1.00 . A A . 34 GLN HG2 1 1
19 19508 1 1 38 GLN HG3 H -4.889 -2.735 -16.245 1.00 . A A . 34 GLN HG3 1 1
19 19509 1 1 38 GLN N N -1.461 -1.001 -15.571 1.00 . A A . 34 GLN N 1 1
19 19510 1 1 38 GLN NE2 N -1.942 -3.087 -17.711 1.00 . A A . 34 GLN NE2 1 1
19 19511 1 1 38 GLN O O -4.437 -1.051 -13.799 1.00 . A A . 34 GLN O 1 1
19 19512 1 1 38 GLN OE1 O -3.941 -3.604 -18.411 1.00 . A A . 34 GLN OE1 1 1
19 19513 1 1 39 CYS C C -2.336 0.536 -10.699 1.00 . A A . 35 CYS C 1 1
19 19514 1 1 39 CYS CA C -2.943 -0.556 -11.591 1.00 . A A . 35 CYS CA 1 1
19 19515 1 1 39 CYS CB C -2.469 -1.929 -11.107 1.00 . A A . 35 CYS CB 1 1
19 19516 1 1 39 CYS H H -1.614 0.016 -13.188 1.00 . A A . 35 CYS H 1 1
19 19517 1 1 39 CYS HA H -4.019 -0.504 -11.535 1.00 . A A . 35 CYS HA 1 1
19 19518 1 1 39 CYS HB2 H -1.442 -2.061 -11.387 1.00 . A A . 35 CYS HB2 1 1
19 19519 1 1 39 CYS HB3 H -2.559 -1.983 -10.032 1.00 . A A . 35 CYS HB3 1 1
19 19520 1 1 39 CYS N N -2.509 -0.340 -13.003 1.00 . A A . 35 CYS N 1 1
19 19521 1 1 39 CYS O O -2.649 0.630 -9.529 1.00 . A A . 35 CYS O 1 1
19 19522 1 1 39 CYS SG S -3.469 -3.242 -11.858 1.00 . A A . 35 CYS SG 1 1
19 19523 1 1 40 PHE C C -1.986 3.316 -9.823 1.00 . A A . 36 PHE C 1 1
19 19524 1 1 40 PHE CA C -0.865 2.460 -10.423 1.00 . A A . 36 PHE CA 1 1
19 19525 1 1 40 PHE CB C 0.009 3.340 -11.322 1.00 . A A . 36 PHE CB 1 1
19 19526 1 1 40 PHE CD1 C 1.462 1.471 -12.209 1.00 . A A . 36 PHE CD1 1 1
19 19527 1 1 40 PHE CD2 C 2.512 3.338 -11.076 1.00 . A A . 36 PHE CD2 1 1
19 19528 1 1 40 PHE CE1 C 2.720 0.888 -12.412 1.00 . A A . 36 PHE CE1 1 1
19 19529 1 1 40 PHE CE2 C 3.768 2.755 -11.277 1.00 . A A . 36 PHE CE2 1 1
19 19530 1 1 40 PHE CG C 1.359 2.697 -11.539 1.00 . A A . 36 PHE CG 1 1
19 19531 1 1 40 PHE CZ C 3.872 1.530 -11.945 1.00 . A A . 36 PHE CZ 1 1
19 19532 1 1 40 PHE H H -1.241 1.282 -12.192 1.00 . A A . 36 PHE H 1 1
19 19533 1 1 40 PHE HA H -0.263 2.036 -9.631 1.00 . A A . 36 PHE HA 1 1
19 19534 1 1 40 PHE HB2 H -0.477 3.475 -12.273 1.00 . A A . 36 PHE HB2 1 1
19 19535 1 1 40 PHE HB3 H 0.142 4.299 -10.852 1.00 . A A . 36 PHE HB3 1 1
19 19536 1 1 40 PHE HD1 H 0.573 0.975 -12.568 1.00 . A A . 36 PHE HD1 1 1
19 19537 1 1 40 PHE HD2 H 2.430 4.281 -10.563 1.00 . A A . 36 PHE HD2 1 1
19 19538 1 1 40 PHE HE1 H 2.800 -0.056 -12.928 1.00 . A A . 36 PHE HE1 1 1
19 19539 1 1 40 PHE HE2 H 4.658 3.251 -10.916 1.00 . A A . 36 PHE HE2 1 1
19 19540 1 1 40 PHE HZ H 4.841 1.081 -12.102 1.00 . A A . 36 PHE HZ 1 1
19 19541 1 1 40 PHE N N -1.477 1.369 -11.243 1.00 . A A . 36 PHE N 1 1
19 19542 1 1 40 PHE O O -2.524 4.186 -10.478 1.00 . A A . 36 PHE O 1 1
19 19543 1 1 41 VAL C C -2.918 4.795 -6.878 1.00 . A A . 37 VAL C 1 1
19 19544 1 1 41 VAL CA C -3.458 3.864 -7.964 1.00 . A A . 37 VAL CA 1 1
19 19545 1 1 41 VAL CB C -4.505 2.933 -7.335 1.00 . A A . 37 VAL CB 1 1
19 19546 1 1 41 VAL CG1 C -5.631 2.678 -8.337 1.00 . A A . 37 VAL CG1 1 1
19 19547 1 1 41 VAL CG2 C -3.872 1.596 -6.946 1.00 . A A . 37 VAL CG2 1 1
19 19548 1 1 41 VAL H H -1.913 2.357 -8.083 1.00 . A A . 37 VAL H 1 1
19 19549 1 1 41 VAL HA H -3.936 4.458 -8.721 1.00 . A A . 37 VAL HA 1 1
19 19550 1 1 41 VAL HB H -4.913 3.410 -6.451 1.00 . A A . 37 VAL HB 1 1
19 19551 1 1 41 VAL HG11 H -5.257 2.083 -9.157 1.00 . A A . 37 VAL HG11 1 1
19 19552 1 1 41 VAL HG12 H -5.999 3.620 -8.715 1.00 . A A . 37 VAL HG12 1 1
19 19553 1 1 41 VAL HG13 H -6.436 2.149 -7.848 1.00 . A A . 37 VAL HG13 1 1
19 19554 1 1 41 VAL HG21 H -4.252 1.285 -5.985 1.00 . A A . 37 VAL HG21 1 1
19 19555 1 1 41 VAL HG22 H -2.803 1.703 -6.891 1.00 . A A . 37 VAL HG22 1 1
19 19556 1 1 41 VAL HG23 H -4.120 0.855 -7.687 1.00 . A A . 37 VAL HG23 1 1
19 19557 1 1 41 VAL N N -2.354 3.069 -8.590 1.00 . A A . 37 VAL N 1 1
19 19558 1 1 41 VAL O O -1.781 4.701 -6.456 1.00 . A A . 37 VAL O 1 1
19 19559 1 1 42 CYS C C -3.888 6.167 -4.016 1.00 . A A . 38 CYS C 1 1
19 19560 1 1 42 CYS CA C -3.361 6.660 -5.368 1.00 . A A . 38 CYS CA 1 1
19 19561 1 1 42 CYS CB C -3.985 8.016 -5.702 1.00 . A A . 38 CYS CB 1 1
19 19562 1 1 42 CYS H H -4.659 5.727 -6.802 1.00 . A A . 38 CYS H 1 1
19 19563 1 1 42 CYS HA H -2.286 6.749 -5.332 1.00 . A A . 38 CYS HA 1 1
19 19564 1 1 42 CYS HB2 H -3.616 8.344 -6.659 1.00 . A A . 38 CYS HB2 1 1
19 19565 1 1 42 CYS HB3 H -5.058 7.908 -5.754 1.00 . A A . 38 CYS HB3 1 1
19 19566 1 1 42 CYS N N -3.755 5.691 -6.430 1.00 . A A . 38 CYS N 1 1
19 19567 1 1 42 CYS O O -5.063 5.916 -3.854 1.00 . A A . 38 CYS O 1 1
19 19568 1 1 42 CYS SG S -3.564 9.249 -4.442 1.00 . A A . 38 CYS SG 1 1
19 19569 1 1 43 ALA C C -4.530 6.488 -1.122 1.00 . A A . 39 ALA C 1 1
19 19570 1 1 43 ALA CA C -3.471 5.540 -1.704 1.00 . A A . 39 ALA CA 1 1
19 19571 1 1 43 ALA CB C -2.269 5.486 -0.758 1.00 . A A . 39 ALA CB 1 1
19 19572 1 1 43 ALA H H -2.082 6.226 -3.203 1.00 . A A . 39 ALA H 1 1
19 19573 1 1 43 ALA HA H -3.893 4.550 -1.801 1.00 . A A . 39 ALA HA 1 1
19 19574 1 1 43 ALA HB1 H -2.597 5.666 0.255 1.00 . A A . 39 ALA HB1 1 1
19 19575 1 1 43 ALA HB2 H -1.552 6.241 -1.042 1.00 . A A . 39 ALA HB2 1 1
19 19576 1 1 43 ALA HB3 H -1.808 4.511 -0.818 1.00 . A A . 39 ALA HB3 1 1
19 19577 1 1 43 ALA N N -3.026 6.022 -3.047 1.00 . A A . 39 ALA N 1 1
19 19578 1 1 43 ALA O O -5.099 6.223 -0.080 1.00 . A A . 39 ALA O 1 1
19 19579 1 1 44 GLN C C -7.051 8.551 -2.162 1.00 . A A . 40 GLN C 1 1
19 19580 1 1 44 GLN CA C -5.811 8.551 -1.256 1.00 . A A . 40 GLN CA 1 1
19 19581 1 1 44 GLN CB C -5.196 9.953 -1.206 1.00 . A A . 40 GLN CB 1 1
19 19582 1 1 44 GLN CD C -3.557 11.296 0.140 1.00 . A A . 40 GLN CD 1 1
19 19583 1 1 44 GLN CG C -3.894 9.903 -0.395 1.00 . A A . 40 GLN CG 1 1
19 19584 1 1 44 GLN H H -4.322 7.785 -2.614 1.00 . A A . 40 GLN H 1 1
19 19585 1 1 44 GLN HA H -6.102 8.257 -0.259 1.00 . A A . 40 GLN HA 1 1
19 19586 1 1 44 GLN HB2 H -4.984 10.291 -2.211 1.00 . A A . 40 GLN HB2 1 1
19 19587 1 1 44 GLN HB3 H -5.887 10.635 -0.734 1.00 . A A . 40 GLN HB3 1 1
19 19588 1 1 44 GLN HE21 H -1.716 11.288 -0.600 1.00 . A A . 40 GLN HE21 1 1
19 19589 1 1 44 GLN HE22 H -2.151 12.693 0.248 1.00 . A A . 40 GLN HE22 1 1
19 19590 1 1 44 GLN HG2 H -4.014 9.220 0.433 1.00 . A A . 40 GLN HG2 1 1
19 19591 1 1 44 GLN HG3 H -3.091 9.561 -1.030 1.00 . A A . 40 GLN HG3 1 1
19 19592 1 1 44 GLN N N -4.796 7.589 -1.780 1.00 . A A . 40 GLN N 1 1
19 19593 1 1 44 GLN NE2 N -2.377 11.801 -0.089 1.00 . A A . 40 GLN NE2 1 1
19 19594 1 1 44 GLN O O -8.130 8.188 -1.738 1.00 . A A . 40 GLN O 1 1
19 19595 1 1 44 GLN OE1 O -4.375 11.931 0.777 1.00 . A A . 40 GLN OE1 1 1
19 19596 1 1 45 CYS C C -8.269 7.585 -4.954 1.00 . A A . 41 CYS C 1 1
19 19597 1 1 45 CYS CA C -8.092 8.967 -4.320 1.00 . A A . 41 CYS CA 1 1
19 19598 1 1 45 CYS CB C -7.880 10.011 -5.421 1.00 . A A . 41 CYS CB 1 1
19 19599 1 1 45 CYS H H -6.031 9.240 -3.726 1.00 . A A . 41 CYS H 1 1
19 19600 1 1 45 CYS HA H -8.979 9.217 -3.756 1.00 . A A . 41 CYS HA 1 1
19 19601 1 1 45 CYS HB2 H -8.803 10.152 -5.964 1.00 . A A . 41 CYS HB2 1 1
19 19602 1 1 45 CYS HB3 H -7.582 10.948 -4.974 1.00 . A A . 41 CYS HB3 1 1
19 19603 1 1 45 CYS N N -6.910 8.952 -3.401 1.00 . A A . 41 CYS N 1 1
19 19604 1 1 45 CYS O O -9.294 7.285 -5.536 1.00 . A A . 41 CYS O 1 1
19 19605 1 1 45 CYS SG S -6.592 9.449 -6.561 1.00 . A A . 41 CYS SG 1 1
19 19606 1 1 46 PHE C C -7.554 5.440 -6.937 1.00 . A A . 42 PHE C 1 1
19 19607 1 1 46 PHE CA C -7.357 5.368 -5.422 1.00 . A A . 42 PHE CA 1 1
19 19608 1 1 46 PHE CB C -8.517 4.597 -4.789 1.00 . A A . 42 PHE CB 1 1
19 19609 1 1 46 PHE CD1 C -7.357 4.156 -2.591 1.00 . A A . 42 PHE CD1 1 1
19 19610 1 1 46 PHE CD2 C -9.448 5.385 -2.579 1.00 . A A . 42 PHE CD2 1 1
19 19611 1 1 46 PHE CE1 C -7.284 4.267 -1.198 1.00 . A A . 42 PHE CE1 1 1
19 19612 1 1 46 PHE CE2 C -9.374 5.497 -1.186 1.00 . A A . 42 PHE CE2 1 1
19 19613 1 1 46 PHE CG C -8.439 4.715 -3.283 1.00 . A A . 42 PHE CG 1 1
19 19614 1 1 46 PHE CZ C -8.292 4.938 -0.496 1.00 . A A . 42 PHE CZ 1 1
19 19615 1 1 46 PHE H H -6.464 7.016 -4.361 1.00 . A A . 42 PHE H 1 1
19 19616 1 1 46 PHE HA H -6.435 4.843 -5.218 1.00 . A A . 42 PHE HA 1 1
19 19617 1 1 46 PHE HB2 H -9.456 5.002 -5.137 1.00 . A A . 42 PHE HB2 1 1
19 19618 1 1 46 PHE HB3 H -8.446 3.557 -5.072 1.00 . A A . 42 PHE HB3 1 1
19 19619 1 1 46 PHE HD1 H -6.579 3.638 -3.132 1.00 . A A . 42 PHE HD1 1 1
19 19620 1 1 46 PHE HD2 H -10.283 5.817 -3.112 1.00 . A A . 42 PHE HD2 1 1
19 19621 1 1 46 PHE HE1 H -6.450 3.835 -0.665 1.00 . A A . 42 PHE HE1 1 1
19 19622 1 1 46 PHE HE2 H -10.151 6.014 -0.644 1.00 . A A . 42 PHE HE2 1 1
19 19623 1 1 46 PHE HZ H -8.235 5.024 0.580 1.00 . A A . 42 PHE HZ 1 1
19 19624 1 1 46 PHE N N -7.274 6.742 -4.839 1.00 . A A . 42 PHE N 1 1
19 19625 1 1 46 PHE O O -7.870 4.453 -7.574 1.00 . A A . 42 PHE O 1 1
19 19626 1 1 47 GLN C C -6.352 5.938 -9.652 1.00 . A A . 43 GLN C 1 1
19 19627 1 1 47 GLN CA C -7.510 6.696 -9.004 1.00 . A A . 43 GLN CA 1 1
19 19628 1 1 47 GLN CB C -7.480 8.168 -9.427 1.00 . A A . 43 GLN CB 1 1
19 19629 1 1 47 GLN CD C -8.917 7.587 -11.397 1.00 . A A . 43 GLN CD 1 1
19 19630 1 1 47 GLN CG C -7.625 8.276 -10.950 1.00 . A A . 43 GLN CG 1 1
19 19631 1 1 47 GLN H H -7.085 7.372 -7.002 1.00 . A A . 43 GLN H 1 1
19 19632 1 1 47 GLN HA H -8.448 6.247 -9.300 1.00 . A A . 43 GLN HA 1 1
19 19633 1 1 47 GLN HB2 H -8.295 8.695 -8.950 1.00 . A A . 43 GLN HB2 1 1
19 19634 1 1 47 GLN HB3 H -6.542 8.610 -9.125 1.00 . A A . 43 GLN HB3 1 1
19 19635 1 1 47 GLN HE21 H -10.071 9.137 -10.943 1.00 . A A . 43 GLN HE21 1 1
19 19636 1 1 47 GLN HE22 H -10.882 7.792 -11.584 1.00 . A A . 43 GLN HE22 1 1
19 19637 1 1 47 GLN HG2 H -7.656 9.317 -11.235 1.00 . A A . 43 GLN HG2 1 1
19 19638 1 1 47 GLN HG3 H -6.782 7.799 -11.427 1.00 . A A . 43 GLN HG3 1 1
19 19639 1 1 47 GLN N N -7.353 6.589 -7.526 1.00 . A A . 43 GLN N 1 1
19 19640 1 1 47 GLN NE2 N -10.050 8.225 -11.300 1.00 . A A . 43 GLN NE2 1 1
19 19641 1 1 47 GLN O O -5.213 6.087 -9.253 1.00 . A A . 43 GLN O 1 1
19 19642 1 1 47 GLN OE1 O -8.895 6.456 -11.841 1.00 . A A . 43 GLN OE1 1 1
19 19643 1 1 48 GLN C C -4.963 5.107 -12.462 1.00 . A A . 44 GLN C 1 1
19 19644 1 1 48 GLN CA C -5.546 4.326 -11.281 1.00 . A A . 44 GLN CA 1 1
19 19645 1 1 48 GLN CB C -6.087 2.972 -11.775 1.00 . A A . 44 GLN CB 1 1
19 19646 1 1 48 GLN CD C -7.982 1.345 -11.610 1.00 . A A . 44 GLN CD 1 1
19 19647 1 1 48 GLN CG C -7.546 2.787 -11.338 1.00 . A A . 44 GLN CG 1 1
19 19648 1 1 48 GLN H H -7.563 4.999 -10.918 1.00 . A A . 44 GLN H 1 1
19 19649 1 1 48 GLN HA H -4.763 4.146 -10.561 1.00 . A A . 44 GLN HA 1 1
19 19650 1 1 48 GLN HB2 H -6.029 2.933 -12.853 1.00 . A A . 44 GLN HB2 1 1
19 19651 1 1 48 GLN HB3 H -5.488 2.175 -11.355 1.00 . A A . 44 GLN HB3 1 1
19 19652 1 1 48 GLN HE21 H -9.424 1.868 -12.870 1.00 . A A . 44 GLN HE21 1 1
19 19653 1 1 48 GLN HE22 H -9.255 0.199 -12.612 1.00 . A A . 44 GLN HE22 1 1
19 19654 1 1 48 GLN HG2 H -7.636 2.997 -10.282 1.00 . A A . 44 GLN HG2 1 1
19 19655 1 1 48 GLN HG3 H -8.178 3.463 -11.895 1.00 . A A . 44 GLN HG3 1 1
19 19656 1 1 48 GLN N N -6.634 5.112 -10.628 1.00 . A A . 44 GLN N 1 1
19 19657 1 1 48 GLN NE2 N -8.969 1.119 -12.433 1.00 . A A . 44 GLN NE2 1 1
19 19658 1 1 48 GLN O O -5.659 5.826 -13.153 1.00 . A A . 44 GLN O 1 1
19 19659 1 1 48 GLN OE1 O -7.419 0.414 -11.067 1.00 . A A . 44 GLN OE1 1 1
19 19660 1 1 49 PHE C C -2.099 4.695 -14.554 1.00 . A A . 45 PHE C 1 1
19 19661 1 1 49 PHE CA C -3.015 5.682 -13.812 1.00 . A A . 45 PHE CA 1 1
19 19662 1 1 49 PHE CB C -2.182 6.836 -13.240 1.00 . A A . 45 PHE CB 1 1
19 19663 1 1 49 PHE CD1 C -3.674 8.861 -13.342 1.00 . A A . 45 PHE CD1 1 1
19 19664 1 1 49 PHE CD2 C -3.382 7.740 -11.214 1.00 . A A . 45 PHE CD2 1 1
19 19665 1 1 49 PHE CE1 C -4.527 9.790 -12.735 1.00 . A A . 45 PHE CE1 1 1
19 19666 1 1 49 PHE CE2 C -4.234 8.669 -10.607 1.00 . A A . 45 PHE CE2 1 1
19 19667 1 1 49 PHE CG C -3.102 7.837 -12.581 1.00 . A A . 45 PHE CG 1 1
19 19668 1 1 49 PHE CZ C -4.806 9.695 -11.367 1.00 . A A . 45 PHE CZ 1 1
19 19669 1 1 49 PHE H H -3.153 4.380 -12.109 1.00 . A A . 45 PHE H 1 1
19 19670 1 1 49 PHE HA H -3.758 6.074 -14.490 1.00 . A A . 45 PHE HA 1 1
19 19671 1 1 49 PHE HB2 H -1.487 6.450 -12.508 1.00 . A A . 45 PHE HB2 1 1
19 19672 1 1 49 PHE HB3 H -1.636 7.319 -14.034 1.00 . A A . 45 PHE HB3 1 1
19 19673 1 1 49 PHE HD1 H -3.460 8.932 -14.397 1.00 . A A . 45 PHE HD1 1 1
19 19674 1 1 49 PHE HD2 H -2.940 6.949 -10.626 1.00 . A A . 45 PHE HD2 1 1
19 19675 1 1 49 PHE HE1 H -4.969 10.582 -13.322 1.00 . A A . 45 PHE HE1 1 1
19 19676 1 1 49 PHE HE2 H -4.449 8.595 -9.550 1.00 . A A . 45 PHE HE2 1 1
19 19677 1 1 49 PHE HZ H -5.464 10.412 -10.899 1.00 . A A . 45 PHE HZ 1 1
19 19678 1 1 49 PHE N N -3.682 4.965 -12.688 1.00 . A A . 45 PHE N 1 1
19 19679 1 1 49 PHE O O -0.929 4.584 -14.241 1.00 . A A . 45 PHE O 1 1
19 19680 1 1 50 PRO C C -0.696 3.598 -16.963 1.00 . A A . 46 PRO C 1 1
19 19681 1 1 50 PRO CA C -1.932 2.988 -16.300 1.00 . A A . 46 PRO CA 1 1
19 19682 1 1 50 PRO CB C -2.936 2.502 -17.353 1.00 . A A . 46 PRO CB 1 1
19 19683 1 1 50 PRO CD C -4.090 4.146 -15.876 1.00 . A A . 46 PRO CD 1 1
19 19684 1 1 50 PRO CG C -4.300 3.172 -17.047 1.00 . A A . 46 PRO CG 1 1
19 19685 1 1 50 PRO HA H -1.642 2.168 -15.674 1.00 . A A . 46 PRO HA 1 1
19 19686 1 1 50 PRO HB2 H -2.596 2.787 -18.336 1.00 . A A . 46 PRO HB2 1 1
19 19687 1 1 50 PRO HB3 H -3.040 1.430 -17.298 1.00 . A A . 46 PRO HB3 1 1
19 19688 1 1 50 PRO HD2 H -4.293 5.160 -16.193 1.00 . A A . 46 PRO HD2 1 1
19 19689 1 1 50 PRO HD3 H -4.721 3.877 -15.044 1.00 . A A . 46 PRO HD3 1 1
19 19690 1 1 50 PRO HG2 H -4.647 3.710 -17.918 1.00 . A A . 46 PRO HG2 1 1
19 19691 1 1 50 PRO HG3 H -5.022 2.419 -16.767 1.00 . A A . 46 PRO HG3 1 1
19 19692 1 1 50 PRO N N -2.670 3.994 -15.508 1.00 . A A . 46 PRO N 1 1
19 19693 1 1 50 PRO O O -0.756 4.656 -17.559 1.00 . A A . 46 PRO O 1 1
19 19694 1 1 51 GLU C C 1.849 4.917 -17.122 1.00 . A A . 47 GLU C 1 1
19 19695 1 1 51 GLU CA C 1.689 3.438 -17.469 1.00 . A A . 47 GLU CA 1 1
19 19696 1 1 51 GLU CB C 1.630 3.262 -18.991 1.00 . A A . 47 GLU CB 1 1
19 19697 1 1 51 GLU CD C 1.639 1.562 -20.828 1.00 . A A . 47 GLU CD 1 1
19 19698 1 1 51 GLU CG C 1.423 1.782 -19.328 1.00 . A A . 47 GLU CG 1 1
19 19699 1 1 51 GLU H H 0.437 2.074 -16.369 1.00 . A A . 47 GLU H 1 1
19 19700 1 1 51 GLU HA H 2.530 2.885 -17.076 1.00 . A A . 47 GLU HA 1 1
19 19701 1 1 51 GLU HB2 H 0.808 3.841 -19.389 1.00 . A A . 47 GLU HB2 1 1
19 19702 1 1 51 GLU HB3 H 2.555 3.603 -19.429 1.00 . A A . 47 GLU HB3 1 1
19 19703 1 1 51 GLU HG2 H 2.130 1.184 -18.770 1.00 . A A . 47 GLU HG2 1 1
19 19704 1 1 51 GLU HG3 H 0.418 1.489 -19.066 1.00 . A A . 47 GLU HG3 1 1
19 19705 1 1 51 GLU N N 0.427 2.924 -16.856 1.00 . A A . 47 GLU N 1 1
19 19706 1 1 51 GLU O O 2.364 5.699 -17.899 1.00 . A A . 47 GLU O 1 1
19 19707 1 1 51 GLU OE1 O 0.694 1.751 -21.577 1.00 . A A . 47 GLU OE1 1 1
19 19708 1 1 51 GLU OE2 O 2.745 1.209 -21.202 1.00 . A A . 47 GLU OE2 1 1
19 19709 1 1 52 GLY C C 2.809 6.992 -14.821 1.00 . A A . 48 GLY C 1 1
19 19710 1 1 52 GLY CA C 1.495 6.735 -15.557 1.00 . A A . 48 GLY CA 1 1
19 19711 1 1 52 GLY H H 0.971 4.655 -15.358 1.00 . A A . 48 GLY H 1 1
19 19712 1 1 52 GLY HA2 H 1.449 7.360 -16.438 1.00 . A A . 48 GLY HA2 1 1
19 19713 1 1 52 GLY HA3 H 0.670 6.979 -14.905 1.00 . A A . 48 GLY HA3 1 1
19 19714 1 1 52 GLY N N 1.393 5.306 -15.961 1.00 . A A . 48 GLY N 1 1
19 19715 1 1 52 GLY O O 3.387 8.054 -14.943 1.00 . A A . 48 GLY O 1 1
19 19716 1 1 53 LEU C C 4.442 7.632 -12.600 1.00 . A A . 49 LEU C 1 1
19 19717 1 1 53 LEU CA C 4.550 6.267 -13.283 1.00 . A A . 49 LEU CA 1 1
19 19718 1 1 53 LEU CB C 5.745 6.243 -14.247 1.00 . A A . 49 LEU CB 1 1
19 19719 1 1 53 LEU CD1 C 8.048 5.322 -14.579 1.00 . A A . 49 LEU CD1 1 1
19 19720 1 1 53 LEU CD2 C 7.518 6.633 -12.519 1.00 . A A . 49 LEU CD2 1 1
19 19721 1 1 53 LEU CG C 6.966 5.637 -13.544 1.00 . A A . 49 LEU CG 1 1
19 19722 1 1 53 LEU H H 2.792 5.199 -13.944 1.00 . A A . 49 LEU H 1 1
19 19723 1 1 53 LEU HA H 4.665 5.496 -12.533 1.00 . A A . 49 LEU HA 1 1
19 19724 1 1 53 LEU HB2 H 5.495 5.643 -15.111 1.00 . A A . 49 LEU HB2 1 1
19 19725 1 1 53 LEU HB3 H 5.976 7.249 -14.564 1.00 . A A . 49 LEU HB3 1 1
19 19726 1 1 53 LEU HD11 H 8.329 6.230 -15.095 1.00 . A A . 49 LEU HD11 1 1
19 19727 1 1 53 LEU HD12 H 7.667 4.607 -15.293 1.00 . A A . 49 LEU HD12 1 1
19 19728 1 1 53 LEU HD13 H 8.913 4.908 -14.082 1.00 . A A . 49 LEU HD13 1 1
19 19729 1 1 53 LEU HD21 H 6.821 6.732 -11.700 1.00 . A A . 49 LEU HD21 1 1
19 19730 1 1 53 LEU HD22 H 7.660 7.596 -12.989 1.00 . A A . 49 LEU HD22 1 1
19 19731 1 1 53 LEU HD23 H 8.465 6.275 -12.143 1.00 . A A . 49 LEU HD23 1 1
19 19732 1 1 53 LEU HG H 6.676 4.725 -13.042 1.00 . A A . 49 LEU HG 1 1
19 19733 1 1 53 LEU N N 3.280 6.043 -14.041 1.00 . A A . 49 LEU N 1 1
19 19734 1 1 53 LEU O O 5.188 8.551 -12.877 1.00 . A A . 49 LEU O 1 1
19 19735 1 1 54 PHE C C 4.167 9.212 -9.831 1.00 . A A . 50 PHE C 1 1
19 19736 1 1 54 PHE CA C 3.247 9.064 -11.046 1.00 . A A . 50 PHE CA 1 1
19 19737 1 1 54 PHE CB C 1.777 9.134 -10.615 1.00 . A A . 50 PHE CB 1 1
19 19738 1 1 54 PHE CD1 C 2.268 6.985 -9.317 1.00 . A A . 50 PHE CD1 1 1
19 19739 1 1 54 PHE CD2 C -0.025 7.515 -9.898 1.00 . A A . 50 PHE CD2 1 1
19 19740 1 1 54 PHE CE1 C 1.832 5.822 -8.675 1.00 . A A . 50 PHE CE1 1 1
19 19741 1 1 54 PHE CE2 C -0.456 6.348 -9.257 1.00 . A A . 50 PHE CE2 1 1
19 19742 1 1 54 PHE CG C 1.336 7.841 -9.933 1.00 . A A . 50 PHE CG 1 1
19 19743 1 1 54 PHE CZ C 0.472 5.503 -8.645 1.00 . A A . 50 PHE CZ 1 1
19 19744 1 1 54 PHE H H 2.879 7.017 -11.554 1.00 . A A . 50 PHE H 1 1
19 19745 1 1 54 PHE HA H 3.446 9.870 -11.737 1.00 . A A . 50 PHE HA 1 1
19 19746 1 1 54 PHE HB2 H 1.649 9.959 -9.931 1.00 . A A . 50 PHE HB2 1 1
19 19747 1 1 54 PHE HB3 H 1.161 9.301 -11.487 1.00 . A A . 50 PHE HB3 1 1
19 19748 1 1 54 PHE HD1 H 3.318 7.218 -9.337 1.00 . A A . 50 PHE HD1 1 1
19 19749 1 1 54 PHE HD2 H -0.743 8.164 -10.376 1.00 . A A . 50 PHE HD2 1 1
19 19750 1 1 54 PHE HE1 H 2.548 5.168 -8.204 1.00 . A A . 50 PHE HE1 1 1
19 19751 1 1 54 PHE HE2 H -1.506 6.105 -9.227 1.00 . A A . 50 PHE HE2 1 1
19 19752 1 1 54 PHE HZ H 0.138 4.605 -8.148 1.00 . A A . 50 PHE HZ 1 1
19 19753 1 1 54 PHE N N 3.476 7.769 -11.734 1.00 . A A . 50 PHE N 1 1
19 19754 1 1 54 PHE O O 5.375 9.243 -9.961 1.00 . A A . 50 PHE O 1 1
19 19755 1 1 55 TYR C C 4.200 8.322 -6.456 1.00 . A A . 51 TYR C 1 1
19 19756 1 1 55 TYR CA C 4.441 9.479 -7.435 1.00 . A A . 51 TYR CA 1 1
19 19757 1 1 55 TYR CB C 4.091 10.811 -6.761 1.00 . A A . 51 TYR CB 1 1
19 19758 1 1 55 TYR CD1 C 6.380 11.656 -6.135 1.00 . A A . 51 TYR CD1 1 1
19 19759 1 1 55 TYR CD2 C 5.149 12.807 -7.880 1.00 . A A . 51 TYR CD2 1 1
19 19760 1 1 55 TYR CE1 C 7.440 12.556 -6.289 1.00 . A A . 51 TYR CE1 1 1
19 19761 1 1 55 TYR CE2 C 6.211 13.707 -8.034 1.00 . A A . 51 TYR CE2 1 1
19 19762 1 1 55 TYR CG C 5.235 11.782 -6.931 1.00 . A A . 51 TYR CG 1 1
19 19763 1 1 55 TYR CZ C 7.357 13.581 -7.238 1.00 . A A . 51 TYR CZ 1 1
19 19764 1 1 55 TYR H H 2.627 9.299 -8.573 1.00 . A A . 51 TYR H 1 1
19 19765 1 1 55 TYR HA H 5.480 9.487 -7.722 1.00 . A A . 51 TYR HA 1 1
19 19766 1 1 55 TYR HB2 H 3.201 11.221 -7.214 1.00 . A A . 51 TYR HB2 1 1
19 19767 1 1 55 TYR HB3 H 3.917 10.650 -5.709 1.00 . A A . 51 TYR HB3 1 1
19 19768 1 1 55 TYR HD1 H 6.445 10.865 -5.403 1.00 . A A . 51 TYR HD1 1 1
19 19769 1 1 55 TYR HD2 H 4.266 12.903 -8.494 1.00 . A A . 51 TYR HD2 1 1
19 19770 1 1 55 TYR HE1 H 8.323 12.458 -5.674 1.00 . A A . 51 TYR HE1 1 1
19 19771 1 1 55 TYR HE2 H 6.146 14.498 -8.768 1.00 . A A . 51 TYR HE2 1 1
19 19772 1 1 55 TYR HH H 8.040 15.358 -7.384 1.00 . A A . 51 TYR HH 1 1
19 19773 1 1 55 TYR N N 3.604 9.317 -8.652 1.00 . A A . 51 TYR N 1 1
19 19774 1 1 55 TYR O O 3.731 8.517 -5.351 1.00 . A A . 51 TYR O 1 1
19 19775 1 1 55 TYR OH O 8.402 14.469 -7.390 1.00 . A A . 51 TYR OH 1 1
19 19776 1 1 56 GLU C C 5.261 6.171 -4.708 1.00 . A A . 52 GLU C 1 1
19 19777 1 1 56 GLU CA C 4.354 5.967 -5.930 1.00 . A A . 52 GLU CA 1 1
19 19778 1 1 56 GLU CB C 4.748 4.699 -6.680 1.00 . A A . 52 GLU CB 1 1
19 19779 1 1 56 GLU CD C 3.003 2.999 -7.230 1.00 . A A . 52 GLU CD 1 1
19 19780 1 1 56 GLU CG C 3.947 3.526 -6.143 1.00 . A A . 52 GLU CG 1 1
19 19781 1 1 56 GLU H H 4.927 6.968 -7.723 1.00 . A A . 52 GLU H 1 1
19 19782 1 1 56 GLU HA H 3.322 5.907 -5.619 1.00 . A A . 52 GLU HA 1 1
19 19783 1 1 56 GLU HB2 H 4.541 4.824 -7.735 1.00 . A A . 52 GLU HB2 1 1
19 19784 1 1 56 GLU HB3 H 5.802 4.508 -6.541 1.00 . A A . 52 GLU HB3 1 1
19 19785 1 1 56 GLU HG2 H 4.627 2.753 -5.847 1.00 . A A . 52 GLU HG2 1 1
19 19786 1 1 56 GLU HG3 H 3.370 3.847 -5.293 1.00 . A A . 52 GLU HG3 1 1
19 19787 1 1 56 GLU N N 4.537 7.118 -6.841 1.00 . A A . 52 GLU N 1 1
19 19788 1 1 56 GLU O O 6.118 7.034 -4.712 1.00 . A A . 52 GLU O 1 1
19 19789 1 1 56 GLU OE1 O 3.498 2.525 -8.240 1.00 . A A . 52 GLU OE1 1 1
19 19790 1 1 56 GLU OE2 O 1.801 3.074 -7.032 1.00 . A A . 52 GLU OE2 1 1
19 19791 1 1 57 PHE C C 6.150 4.302 -1.696 1.00 . A A . 53 PHE C 1 1
19 19792 1 1 57 PHE CA C 5.955 5.617 -2.456 1.00 . A A . 53 PHE CA 1 1
19 19793 1 1 57 PHE CB C 5.301 6.652 -1.533 1.00 . A A . 53 PHE CB 1 1
19 19794 1 1 57 PHE CD1 C 6.531 8.807 -2.001 1.00 . A A . 53 PHE CD1 1 1
19 19795 1 1 57 PHE CD2 C 7.035 7.592 0.038 1.00 . A A . 53 PHE CD2 1 1
19 19796 1 1 57 PHE CE1 C 7.470 9.785 -1.649 1.00 . A A . 53 PHE CE1 1 1
19 19797 1 1 57 PHE CE2 C 7.973 8.570 0.389 1.00 . A A . 53 PHE CE2 1 1
19 19798 1 1 57 PHE CG C 6.313 7.709 -1.156 1.00 . A A . 53 PHE CG 1 1
19 19799 1 1 57 PHE CZ C 8.190 9.666 -0.455 1.00 . A A . 53 PHE CZ 1 1
19 19800 1 1 57 PHE H H 4.383 4.717 -3.652 1.00 . A A . 53 PHE H 1 1
19 19801 1 1 57 PHE HA H 6.919 5.984 -2.776 1.00 . A A . 53 PHE HA 1 1
19 19802 1 1 57 PHE HB2 H 4.470 7.115 -2.045 1.00 . A A . 53 PHE HB2 1 1
19 19803 1 1 57 PHE HB3 H 4.943 6.163 -0.639 1.00 . A A . 53 PHE HB3 1 1
19 19804 1 1 57 PHE HD1 H 5.976 8.900 -2.923 1.00 . A A . 53 PHE HD1 1 1
19 19805 1 1 57 PHE HD2 H 6.868 6.746 0.689 1.00 . A A . 53 PHE HD2 1 1
19 19806 1 1 57 PHE HE1 H 7.637 10.631 -2.299 1.00 . A A . 53 PHE HE1 1 1
19 19807 1 1 57 PHE HE2 H 8.530 8.479 1.309 1.00 . A A . 53 PHE HE2 1 1
19 19808 1 1 57 PHE HZ H 8.914 10.421 -0.184 1.00 . A A . 53 PHE HZ 1 1
19 19809 1 1 57 PHE N N 5.084 5.409 -3.657 1.00 . A A . 53 PHE N 1 1
19 19810 1 1 57 PHE O O 5.328 3.413 -1.748 1.00 . A A . 53 PHE O 1 1
19 19811 1 1 58 GLU C C 6.380 2.720 0.804 1.00 . A A . 54 GLU C 1 1
19 19812 1 1 58 GLU CA C 7.500 2.928 -0.218 1.00 . A A . 54 GLU CA 1 1
19 19813 1 1 58 GLU CB C 8.846 3.038 0.507 1.00 . A A . 54 GLU CB 1 1
19 19814 1 1 58 GLU CD C 8.637 0.597 1.034 1.00 . A A . 54 GLU CD 1 1
19 19815 1 1 58 GLU CG C 9.562 1.684 0.477 1.00 . A A . 54 GLU CG 1 1
19 19816 1 1 58 GLU H H 7.891 4.911 -0.955 1.00 . A A . 54 GLU H 1 1
19 19817 1 1 58 GLU HA H 7.528 2.091 -0.900 1.00 . A A . 54 GLU HA 1 1
19 19818 1 1 58 GLU HB2 H 9.460 3.780 0.015 1.00 . A A . 54 GLU HB2 1 1
19 19819 1 1 58 GLU HB3 H 8.682 3.333 1.532 1.00 . A A . 54 GLU HB3 1 1
19 19820 1 1 58 GLU HG2 H 9.830 1.441 -0.542 1.00 . A A . 54 GLU HG2 1 1
19 19821 1 1 58 GLU HG3 H 10.457 1.735 1.080 1.00 . A A . 54 GLU HG3 1 1
19 19822 1 1 58 GLU N N 7.242 4.179 -0.985 1.00 . A A . 54 GLU N 1 1
19 19823 1 1 58 GLU O O 6.100 3.582 1.614 1.00 . A A . 54 GLU O 1 1
19 19824 1 1 58 GLU OE1 O 8.455 0.563 2.241 1.00 . A A . 54 GLU OE1 1 1
19 19825 1 1 58 GLU OE2 O 8.125 -0.180 0.245 1.00 . A A . 54 GLU OE2 1 1
19 19826 1 1 59 GLY C C 3.425 2.199 1.407 1.00 . A A . 55 GLY C 1 1
19 19827 1 1 59 GLY CA C 4.633 1.314 1.734 1.00 . A A . 55 GLY CA 1 1
19 19828 1 1 59 GLY H H 5.980 0.903 0.108 1.00 . A A . 55 GLY H 1 1
19 19829 1 1 59 GLY HA2 H 4.345 0.273 1.670 1.00 . A A . 55 GLY HA2 1 1
19 19830 1 1 59 GLY HA3 H 4.972 1.532 2.734 1.00 . A A . 55 GLY HA3 1 1
19 19831 1 1 59 GLY N N 5.737 1.582 0.769 1.00 . A A . 55 GLY N 1 1
19 19832 1 1 59 GLY O O 2.418 2.159 2.089 1.00 . A A . 55 GLY O 1 1
19 19833 1 1 60 ARG C C 2.315 4.066 -1.513 1.00 . A A . 56 ARG C 1 1
19 19834 1 1 60 ARG CA C 2.376 3.891 0.009 1.00 . A A . 56 ARG CA 1 1
19 19835 1 1 60 ARG CB C 2.570 5.259 0.679 1.00 . A A . 56 ARG CB 1 1
19 19836 1 1 60 ARG CD C 0.406 5.150 1.945 1.00 . A A . 56 ARG CD 1 1
19 19837 1 1 60 ARG CG C 1.929 5.253 2.073 1.00 . A A . 56 ARG CG 1 1
19 19838 1 1 60 ARG CZ C -1.270 3.447 2.397 1.00 . A A . 56 ARG CZ 1 1
19 19839 1 1 60 ARG H H 4.339 3.016 -0.159 1.00 . A A . 56 ARG H 1 1
19 19840 1 1 60 ARG HA H 1.452 3.451 0.352 1.00 . A A . 56 ARG HA 1 1
19 19841 1 1 60 ARG HB2 H 3.625 5.465 0.772 1.00 . A A . 56 ARG HB2 1 1
19 19842 1 1 60 ARG HB3 H 2.106 6.024 0.077 1.00 . A A . 56 ARG HB3 1 1
19 19843 1 1 60 ARG HD2 H -0.060 5.788 2.680 1.00 . A A . 56 ARG HD2 1 1
19 19844 1 1 60 ARG HD3 H 0.104 5.461 0.955 1.00 . A A . 56 ARG HD3 1 1
19 19845 1 1 60 ARG HE H 0.654 3.020 2.162 1.00 . A A . 56 ARG HE 1 1
19 19846 1 1 60 ARG HG2 H 2.303 4.412 2.637 1.00 . A A . 56 ARG HG2 1 1
19 19847 1 1 60 ARG HG3 H 2.183 6.169 2.587 1.00 . A A . 56 ARG HG3 1 1
19 19848 1 1 60 ARG HH11 H -1.900 5.342 2.257 1.00 . A A . 56 ARG HH11 1 1
19 19849 1 1 60 ARG HH12 H -3.128 4.167 2.584 1.00 . A A . 56 ARG HH12 1 1
19 19850 1 1 60 ARG HH21 H -0.939 1.484 2.587 1.00 . A A . 56 ARG HH21 1 1
19 19851 1 1 60 ARG HH22 H -2.585 1.988 2.770 1.00 . A A . 56 ARG HH22 1 1
19 19852 1 1 60 ARG N N 3.517 2.999 0.374 1.00 . A A . 56 ARG N 1 1
19 19853 1 1 60 ARG NE N -0.015 3.736 2.176 1.00 . A A . 56 ARG NE 1 1
19 19854 1 1 60 ARG NH1 N -2.169 4.393 2.414 1.00 . A A . 56 ARG NH1 1 1
19 19855 1 1 60 ARG NH2 N -1.626 2.210 2.600 1.00 . A A . 56 ARG NH2 1 1
19 19856 1 1 60 ARG O O 2.963 3.359 -2.259 1.00 . A A . 56 ARG O 1 1
19 19857 1 1 61 LYS C C 0.557 6.467 -3.701 1.00 . A A . 57 LYS C 1 1
19 19858 1 1 61 LYS CA C 1.409 5.224 -3.448 1.00 . A A . 57 LYS CA 1 1
19 19859 1 1 61 LYS CB C 0.730 4.014 -4.094 1.00 . A A . 57 LYS CB 1 1
19 19860 1 1 61 LYS CD C -0.967 2.259 -3.549 1.00 . A A . 57 LYS CD 1 1
19 19861 1 1 61 LYS CE C -1.404 2.017 -4.993 1.00 . A A . 57 LYS CE 1 1
19 19862 1 1 61 LYS CG C -0.592 3.728 -3.374 1.00 . A A . 57 LYS CG 1 1
19 19863 1 1 61 LYS H H 1.008 5.552 -1.357 1.00 . A A . 57 LYS H 1 1
19 19864 1 1 61 LYS HA H 2.391 5.360 -3.876 1.00 . A A . 57 LYS HA 1 1
19 19865 1 1 61 LYS HB2 H 0.536 4.225 -5.136 1.00 . A A . 57 LYS HB2 1 1
19 19866 1 1 61 LYS HB3 H 1.376 3.151 -4.016 1.00 . A A . 57 LYS HB3 1 1
19 19867 1 1 61 LYS HD2 H -0.112 1.639 -3.320 1.00 . A A . 57 LYS HD2 1 1
19 19868 1 1 61 LYS HD3 H -1.780 2.012 -2.883 1.00 . A A . 57 LYS HD3 1 1
19 19869 1 1 61 LYS HE2 H -2.257 2.646 -5.221 1.00 . A A . 57 LYS HE2 1 1
19 19870 1 1 61 LYS HE3 H -0.590 2.260 -5.660 1.00 . A A . 57 LYS HE3 1 1
19 19871 1 1 61 LYS HG2 H -0.485 3.948 -2.322 1.00 . A A . 57 LYS HG2 1 1
19 19872 1 1 61 LYS HG3 H -1.370 4.348 -3.793 1.00 . A A . 57 LYS HG3 1 1
19 19873 1 1 61 LYS HZ1 H -1.073 -0.015 -4.674 1.00 . A A . 57 LYS HZ1 1 1
19 19874 1 1 61 LYS HZ2 H -1.790 0.345 -6.172 1.00 . A A . 57 LYS HZ2 1 1
19 19875 1 1 61 LYS HZ3 H -2.712 0.415 -4.747 1.00 . A A . 57 LYS HZ3 1 1
19 19876 1 1 61 LYS N N 1.529 5.000 -1.977 1.00 . A A . 57 LYS N 1 1
19 19877 1 1 61 LYS NZ N -1.773 0.582 -5.159 1.00 . A A . 57 LYS NZ 1 1
19 19878 1 1 61 LYS O O -0.496 6.630 -3.119 1.00 . A A . 57 LYS O 1 1
19 19879 1 1 62 TYR C C 0.343 8.967 -6.303 1.00 . A A . 58 TYR C 1 1
19 19880 1 1 62 TYR CA C 0.194 8.570 -4.846 1.00 . A A . 58 TYR CA 1 1
19 19881 1 1 62 TYR CB C 0.690 9.736 -3.988 1.00 . A A . 58 TYR CB 1 1
19 19882 1 1 62 TYR CD1 C -0.279 9.111 -1.751 1.00 . A A . 58 TYR CD1 1 1
19 19883 1 1 62 TYR CD2 C 2.128 9.082 -2.036 1.00 . A A . 58 TYR CD2 1 1
19 19884 1 1 62 TYR CE1 C -0.124 8.714 -0.417 1.00 . A A . 58 TYR CE1 1 1
19 19885 1 1 62 TYR CE2 C 2.287 8.689 -0.707 1.00 . A A . 58 TYR CE2 1 1
19 19886 1 1 62 TYR CG C 0.848 9.294 -2.557 1.00 . A A . 58 TYR CG 1 1
19 19887 1 1 62 TYR CZ C 1.159 8.504 0.105 1.00 . A A . 58 TYR CZ 1 1
19 19888 1 1 62 TYR H H 1.847 7.196 -5.026 1.00 . A A . 58 TYR H 1 1
19 19889 1 1 62 TYR HA H -0.847 8.381 -4.632 1.00 . A A . 58 TYR HA 1 1
19 19890 1 1 62 TYR HB2 H 1.644 10.073 -4.364 1.00 . A A . 58 TYR HB2 1 1
19 19891 1 1 62 TYR HB3 H -0.018 10.553 -4.039 1.00 . A A . 58 TYR HB3 1 1
19 19892 1 1 62 TYR HD1 H -1.269 9.273 -2.159 1.00 . A A . 58 TYR HD1 1 1
19 19893 1 1 62 TYR HD2 H 2.997 9.223 -2.664 1.00 . A A . 58 TYR HD2 1 1
19 19894 1 1 62 TYR HE1 H -0.993 8.570 0.209 1.00 . A A . 58 TYR HE1 1 1
19 19895 1 1 62 TYR HE2 H 3.278 8.530 -0.307 1.00 . A A . 58 TYR HE2 1 1
19 19896 1 1 62 TYR HH H 1.853 8.776 1.862 1.00 . A A . 58 TYR HH 1 1
19 19897 1 1 62 TYR N N 0.995 7.344 -4.564 1.00 . A A . 58 TYR N 1 1
19 19898 1 1 62 TYR O O 1.370 8.752 -6.919 1.00 . A A . 58 TYR O 1 1
19 19899 1 1 62 TYR OH O 1.312 8.117 1.420 1.00 . A A . 58 TYR OH 1 1
19 19900 1 1 63 CYS C C -0.251 11.526 -8.234 1.00 . A A . 59 CYS C 1 1
19 19901 1 1 63 CYS CA C -0.586 10.042 -8.248 1.00 . A A . 59 CYS CA 1 1
19 19902 1 1 63 CYS CB C -1.924 9.812 -8.950 1.00 . A A . 59 CYS CB 1 1
19 19903 1 1 63 CYS H H -1.468 9.767 -6.314 1.00 . A A . 59 CYS H 1 1
19 19904 1 1 63 CYS HA H 0.192 9.506 -8.759 1.00 . A A . 59 CYS HA 1 1
19 19905 1 1 63 CYS HB2 H -1.929 10.333 -9.897 1.00 . A A . 59 CYS HB2 1 1
19 19906 1 1 63 CYS HB3 H -2.065 8.752 -9.118 1.00 . A A . 59 CYS HB3 1 1
19 19907 1 1 63 CYS N N -0.666 9.582 -6.845 1.00 . A A . 59 CYS N 1 1
19 19908 1 1 63 CYS O O -0.098 12.121 -7.183 1.00 . A A . 59 CYS O 1 1
19 19909 1 1 63 CYS SG S -3.264 10.442 -7.915 1.00 . A A . 59 CYS SG 1 1
19 19910 1 1 64 GLU C C -1.001 14.381 -8.847 1.00 . A A . 60 GLU C 1 1
19 19911 1 1 64 GLU CA C 0.186 13.586 -9.402 1.00 . A A . 60 GLU CA 1 1
19 19912 1 1 64 GLU CB C 0.473 14.017 -10.843 1.00 . A A . 60 GLU CB 1 1
19 19913 1 1 64 GLU CD C 2.788 14.718 -10.178 1.00 . A A . 60 GLU CD 1 1
19 19914 1 1 64 GLU CG C 1.485 15.167 -10.848 1.00 . A A . 60 GLU CG 1 1
19 19915 1 1 64 GLU H H -0.266 11.643 -10.213 1.00 . A A . 60 GLU H 1 1
19 19916 1 1 64 GLU HA H 1.057 13.769 -8.788 1.00 . A A . 60 GLU HA 1 1
19 19917 1 1 64 GLU HB2 H 0.877 13.180 -11.395 1.00 . A A . 60 GLU HB2 1 1
19 19918 1 1 64 GLU HB3 H -0.443 14.345 -11.311 1.00 . A A . 60 GLU HB3 1 1
19 19919 1 1 64 GLU HG2 H 1.686 15.460 -11.867 1.00 . A A . 60 GLU HG2 1 1
19 19920 1 1 64 GLU HG3 H 1.077 16.008 -10.309 1.00 . A A . 60 GLU HG3 1 1
19 19921 1 1 64 GLU N N -0.137 12.135 -9.376 1.00 . A A . 60 GLU N 1 1
19 19922 1 1 64 GLU O O -1.037 15.585 -8.928 1.00 . A A . 60 GLU O 1 1
19 19923 1 1 64 GLU OE1 O 3.445 13.849 -10.729 1.00 . A A . 60 GLU OE1 1 1
19 19924 1 1 64 GLU OE2 O 3.105 15.249 -9.125 1.00 . A A . 60 GLU OE2 1 1
19 19925 1 1 65 HIS C C -2.851 14.952 -6.317 1.00 . A A . 61 HIS C 1 1
19 19926 1 1 65 HIS CA C -3.161 14.441 -7.734 1.00 . A A . 61 HIS CA 1 1
19 19927 1 1 65 HIS CB C -4.385 13.497 -7.734 1.00 . A A . 61 HIS CB 1 1
19 19928 1 1 65 HIS CD2 C -5.690 14.525 -5.694 1.00 . A A . 61 HIS CD2 1 1
19 19929 1 1 65 HIS CE1 C -5.900 12.729 -4.501 1.00 . A A . 61 HIS CE1 1 1
19 19930 1 1 65 HIS CG C -5.089 13.511 -6.398 1.00 . A A . 61 HIS CG 1 1
19 19931 1 1 65 HIS H H -1.937 12.734 -8.238 1.00 . A A . 61 HIS H 1 1
19 19932 1 1 65 HIS HA H -3.367 15.292 -8.365 1.00 . A A . 61 HIS HA 1 1
19 19933 1 1 65 HIS HB2 H -5.078 13.816 -8.499 1.00 . A A . 61 HIS HB2 1 1
19 19934 1 1 65 HIS HB3 H -4.058 12.495 -7.954 1.00 . A A . 61 HIS HB3 1 1
19 19935 1 1 65 HIS HD2 H -5.757 15.553 -6.018 1.00 . A A . 61 HIS HD2 1 1
19 19936 1 1 65 HIS HE1 H -6.161 12.047 -3.706 1.00 . A A . 61 HIS HE1 1 1
19 19937 1 1 65 HIS HE2 H -6.676 14.528 -3.802 1.00 . A A . 61 HIS HE2 1 1
19 19938 1 1 65 HIS N N -1.979 13.713 -8.287 1.00 . A A . 61 HIS N 1 1
19 19939 1 1 65 HIS ND1 N -5.236 12.368 -5.614 1.00 . A A . 61 HIS ND1 1 1
19 19940 1 1 65 HIS NE2 N -6.200 14.029 -4.499 1.00 . A A . 61 HIS NE2 1 1
19 19941 1 1 65 HIS O O -2.678 16.137 -6.105 1.00 . A A . 61 HIS O 1 1
19 19942 1 1 66 ASP C C -1.092 15.146 -3.920 1.00 . A A . 62 ASP C 1 1
19 19943 1 1 66 ASP CA C -2.491 14.544 -3.960 1.00 . A A . 62 ASP CA 1 1
19 19944 1 1 66 ASP CB C -2.551 13.357 -2.995 1.00 . A A . 62 ASP CB 1 1
19 19945 1 1 66 ASP CG C -3.627 13.611 -1.936 1.00 . A A . 62 ASP CG 1 1
19 19946 1 1 66 ASP H H -2.929 13.130 -5.528 1.00 . A A . 62 ASP H 1 1
19 19947 1 1 66 ASP HA H -3.213 15.289 -3.663 1.00 . A A . 62 ASP HA 1 1
19 19948 1 1 66 ASP HB2 H -2.780 12.453 -3.544 1.00 . A A . 62 ASP HB2 1 1
19 19949 1 1 66 ASP HB3 H -1.596 13.245 -2.509 1.00 . A A . 62 ASP HB3 1 1
19 19950 1 1 66 ASP N N -2.784 14.082 -5.346 1.00 . A A . 62 ASP N 1 1
19 19951 1 1 66 ASP O O -0.801 16.037 -3.144 1.00 . A A . 62 ASP O 1 1
19 19952 1 1 66 ASP OD1 O -3.398 14.445 -1.076 1.00 . A A . 62 ASP OD1 1 1
19 19953 1 1 66 ASP OD2 O -4.659 12.966 -1.998 1.00 . A A . 62 ASP OD2 1 1
19 19954 1 1 67 PHE C C 1.281 16.497 -5.466 1.00 . A A . 63 PHE C 1 1
19 19955 1 1 67 PHE CA C 1.175 15.140 -4.762 1.00 . A A . 63 PHE CA 1 1
19 19956 1 1 67 PHE CB C 2.048 14.086 -5.420 1.00 . A A . 63 PHE CB 1 1
19 19957 1 1 67 PHE CD1 C 1.841 12.679 -3.346 1.00 . A A . 63 PHE CD1 1 1
19 19958 1 1 67 PHE CD2 C 4.041 13.104 -4.252 1.00 . A A . 63 PHE CD2 1 1
19 19959 1 1 67 PHE CE1 C 2.406 11.932 -2.311 1.00 . A A . 63 PHE CE1 1 1
19 19960 1 1 67 PHE CE2 C 4.608 12.351 -3.217 1.00 . A A . 63 PHE CE2 1 1
19 19961 1 1 67 PHE CG C 2.663 13.264 -4.318 1.00 . A A . 63 PHE CG 1 1
19 19962 1 1 67 PHE CZ C 3.791 11.764 -2.248 1.00 . A A . 63 PHE CZ 1 1
19 19963 1 1 67 PHE H H -0.481 13.918 -5.348 1.00 . A A . 63 PHE H 1 1
19 19964 1 1 67 PHE HA H 1.513 15.260 -3.742 1.00 . A A . 63 PHE HA 1 1
19 19965 1 1 67 PHE HB2 H 1.447 13.451 -6.051 1.00 . A A . 63 PHE HB2 1 1
19 19966 1 1 67 PHE HB3 H 2.817 14.552 -6.002 1.00 . A A . 63 PHE HB3 1 1
19 19967 1 1 67 PHE HD1 H 0.769 12.804 -3.398 1.00 . A A . 63 PHE HD1 1 1
19 19968 1 1 67 PHE HD2 H 4.666 13.565 -4.995 1.00 . A A . 63 PHE HD2 1 1
19 19969 1 1 67 PHE HE1 H 1.771 11.484 -1.560 1.00 . A A . 63 PHE HE1 1 1
19 19970 1 1 67 PHE HE2 H 5.673 12.218 -3.171 1.00 . A A . 63 PHE HE2 1 1
19 19971 1 1 67 PHE HZ H 4.229 11.186 -1.448 1.00 . A A . 63 PHE HZ 1 1
19 19972 1 1 67 PHE N N -0.220 14.644 -4.745 1.00 . A A . 63 PHE N 1 1
19 19973 1 1 67 PHE O O 2.047 17.341 -5.042 1.00 . A A . 63 PHE O 1 1
19 19974 1 1 68 GLN C C 0.057 19.127 -6.161 1.00 . A A . 64 GLN C 1 1
19 19975 1 1 68 GLN CA C 0.631 18.105 -7.138 1.00 . A A . 64 GLN CA 1 1
19 19976 1 1 68 GLN CB C -0.126 18.173 -8.472 1.00 . A A . 64 GLN CB 1 1
19 19977 1 1 68 GLN CD C -2.372 18.372 -9.562 1.00 . A A . 64 GLN CD 1 1
19 19978 1 1 68 GLN CG C -1.640 18.191 -8.229 1.00 . A A . 64 GLN CG 1 1
19 19979 1 1 68 GLN H H -0.124 16.087 -6.844 1.00 . A A . 64 GLN H 1 1
19 19980 1 1 68 GLN HA H 1.676 18.328 -7.303 1.00 . A A . 64 GLN HA 1 1
19 19981 1 1 68 GLN HB2 H 0.161 19.074 -8.994 1.00 . A A . 64 GLN HB2 1 1
19 19982 1 1 68 GLN HB3 H 0.133 17.318 -9.074 1.00 . A A . 64 GLN HB3 1 1
19 19983 1 1 68 GLN HE21 H -3.321 20.015 -8.979 1.00 . A A . 64 GLN HE21 1 1
19 19984 1 1 68 GLN HE22 H -3.657 19.505 -10.562 1.00 . A A . 64 GLN HE22 1 1
19 19985 1 1 68 GLN HG2 H -1.942 17.262 -7.777 1.00 . A A . 64 GLN HG2 1 1
19 19986 1 1 68 GLN HG3 H -1.890 19.009 -7.572 1.00 . A A . 64 GLN HG3 1 1
19 19987 1 1 68 GLN N N 0.519 16.754 -6.506 1.00 . A A . 64 GLN N 1 1
19 19988 1 1 68 GLN NE2 N -3.184 19.381 -9.713 1.00 . A A . 64 GLN NE2 1 1
19 19989 1 1 68 GLN O O 0.435 20.282 -6.153 1.00 . A A . 64 GLN O 1 1
19 19990 1 1 68 GLN OE1 O -2.204 17.586 -10.473 1.00 . A A . 64 GLN OE1 1 1
19 19991 1 1 69 MET C C -0.292 20.045 -3.375 1.00 . A A . 65 MET C 1 1
19 19992 1 1 69 MET CA C -1.423 19.605 -4.298 1.00 . A A . 65 MET CA 1 1
19 19993 1 1 69 MET CB C -2.500 18.867 -3.491 1.00 . A A . 65 MET CB 1 1
19 19994 1 1 69 MET CE C -5.718 19.482 -5.994 1.00 . A A . 65 MET CE 1 1
19 19995 1 1 69 MET CG C -3.888 19.272 -3.997 1.00 . A A . 65 MET CG 1 1
19 19996 1 1 69 MET H H -1.100 17.746 -5.329 1.00 . A A . 65 MET H 1 1
19 19997 1 1 69 MET HA H -1.852 20.467 -4.788 1.00 . A A . 65 MET HA 1 1
19 19998 1 1 69 MET HB2 H -2.371 17.802 -3.610 1.00 . A A . 65 MET HB2 1 1
19 19999 1 1 69 MET HB3 H -2.410 19.127 -2.447 1.00 . A A . 65 MET HB3 1 1
19 20000 1 1 69 MET HE1 H -6.019 19.316 -7.019 1.00 . A A . 65 MET HE1 1 1
19 20001 1 1 69 MET HE2 H -5.729 20.540 -5.787 1.00 . A A . 65 MET HE2 1 1
19 20002 1 1 69 MET HE3 H -6.403 18.980 -5.325 1.00 . A A . 65 MET HE3 1 1
19 20003 1 1 69 MET HG2 H -4.643 18.753 -3.425 1.00 . A A . 65 MET HG2 1 1
19 20004 1 1 69 MET HG3 H -4.018 20.338 -3.879 1.00 . A A . 65 MET HG3 1 1
19 20005 1 1 69 MET N N -0.837 18.688 -5.311 1.00 . A A . 65 MET N 1 1
19 20006 1 1 69 MET O O -0.169 21.206 -3.031 1.00 . A A . 65 MET O 1 1
19 20007 1 1 69 MET SD S -4.047 18.833 -5.746 1.00 . A A . 65 MET SD 1 1
19 20008 1 1 70 LEU C C 2.653 20.361 -2.969 1.00 . A A . 66 LEU C 1 1
19 20009 1 1 70 LEU CA C 1.721 19.484 -2.136 1.00 . A A . 66 LEU CA 1 1
19 20010 1 1 70 LEU CB C 2.480 18.221 -1.705 1.00 . A A . 66 LEU CB 1 1
19 20011 1 1 70 LEU CD1 C 2.261 15.861 -0.911 1.00 . A A . 66 LEU CD1 1 1
19 20012 1 1 70 LEU CD2 C 0.443 17.508 -0.427 1.00 . A A . 66 LEU CD2 1 1
19 20013 1 1 70 LEU CG C 1.499 17.074 -1.450 1.00 . A A . 66 LEU CG 1 1
19 20014 1 1 70 LEU H H 0.452 18.198 -3.319 1.00 . A A . 66 LEU H 1 1
19 20015 1 1 70 LEU HA H 1.379 20.028 -1.267 1.00 . A A . 66 LEU HA 1 1
19 20016 1 1 70 LEU HB2 H 3.169 17.934 -2.487 1.00 . A A . 66 LEU HB2 1 1
19 20017 1 1 70 LEU HB3 H 3.033 18.427 -0.800 1.00 . A A . 66 LEU HB3 1 1
19 20018 1 1 70 LEU HD11 H 2.674 16.096 0.059 1.00 . A A . 66 LEU HD11 1 1
19 20019 1 1 70 LEU HD12 H 3.061 15.606 -1.590 1.00 . A A . 66 LEU HD12 1 1
19 20020 1 1 70 LEU HD13 H 1.586 15.023 -0.821 1.00 . A A . 66 LEU HD13 1 1
19 20021 1 1 70 LEU HD21 H -0.294 18.132 -0.912 1.00 . A A . 66 LEU HD21 1 1
19 20022 1 1 70 LEU HD22 H 0.918 18.064 0.368 1.00 . A A . 66 LEU HD22 1 1
19 20023 1 1 70 LEU HD23 H -0.040 16.634 -0.016 1.00 . A A . 66 LEU HD23 1 1
19 20024 1 1 70 LEU HG H 1.019 16.808 -2.379 1.00 . A A . 66 LEU HG 1 1
19 20025 1 1 70 LEU N N 0.561 19.122 -3.003 1.00 . A A . 66 LEU N 1 1
19 20026 1 1 70 LEU O O 3.452 21.118 -2.451 1.00 . A A . 66 LEU O 1 1
19 20027 1 1 71 PHE C C 4.844 20.565 -5.109 1.00 . A A . 67 PHE C 1 1
19 20028 1 1 71 PHE CA C 3.389 21.044 -5.196 1.00 . A A . 67 PHE CA 1 1
19 20029 1 1 71 PHE CB C 3.306 22.532 -4.830 1.00 . A A . 67 PHE CB 1 1
19 20030 1 1 71 PHE CD1 C 2.305 23.506 -6.931 1.00 . A A . 67 PHE CD1 1 1
19 20031 1 1 71 PHE CD2 C 4.618 24.008 -6.401 1.00 . A A . 67 PHE CD2 1 1
19 20032 1 1 71 PHE CE1 C 2.403 24.281 -8.092 1.00 . A A . 67 PHE CE1 1 1
19 20033 1 1 71 PHE CE2 C 4.714 24.784 -7.563 1.00 . A A . 67 PHE CE2 1 1
19 20034 1 1 71 PHE CG C 3.412 23.369 -6.085 1.00 . A A . 67 PHE CG 1 1
19 20035 1 1 71 PHE CZ C 3.608 24.919 -8.409 1.00 . A A . 67 PHE CZ 1 1
19 20036 1 1 71 PHE H H 1.882 19.621 -4.639 1.00 . A A . 67 PHE H 1 1
19 20037 1 1 71 PHE HA H 3.027 20.902 -6.205 1.00 . A A . 67 PHE HA 1 1
19 20038 1 1 71 PHE HB2 H 2.362 22.731 -4.345 1.00 . A A . 67 PHE HB2 1 1
19 20039 1 1 71 PHE HB3 H 4.115 22.785 -4.160 1.00 . A A . 67 PHE HB3 1 1
19 20040 1 1 71 PHE HD1 H 1.375 23.013 -6.688 1.00 . A A . 67 PHE HD1 1 1
19 20041 1 1 71 PHE HD2 H 5.472 23.904 -5.749 1.00 . A A . 67 PHE HD2 1 1
19 20042 1 1 71 PHE HE1 H 1.549 24.385 -8.746 1.00 . A A . 67 PHE HE1 1 1
19 20043 1 1 71 PHE HE2 H 5.645 25.276 -7.808 1.00 . A A . 67 PHE HE2 1 1
19 20044 1 1 71 PHE HZ H 3.683 25.517 -9.306 1.00 . A A . 67 PHE HZ 1 1
19 20045 1 1 71 PHE N N 2.540 20.246 -4.269 1.00 . A A . 67 PHE N 1 1
19 20046 1 1 71 PHE O O 5.759 21.260 -5.504 1.00 . A A . 67 PHE O 1 1
19 20047 1 1 72 ALA C C 7.341 19.850 -3.756 1.00 . A A . 68 ALA C 1 1
19 20048 1 1 72 ALA CA C 6.444 18.835 -4.479 1.00 . A A . 68 ALA CA 1 1
19 20049 1 1 72 ALA CB C 7.003 18.552 -5.878 1.00 . A A . 68 ALA CB 1 1
19 20050 1 1 72 ALA H H 4.297 18.838 -4.290 1.00 . A A . 68 ALA H 1 1
19 20051 1 1 72 ALA HA H 6.419 17.914 -3.914 1.00 . A A . 68 ALA HA 1 1
19 20052 1 1 72 ALA HB1 H 7.124 19.483 -6.414 1.00 . A A . 68 ALA HB1 1 1
19 20053 1 1 72 ALA HB2 H 6.319 17.914 -6.418 1.00 . A A . 68 ALA HB2 1 1
19 20054 1 1 72 ALA HB3 H 7.961 18.061 -5.791 1.00 . A A . 68 ALA HB3 1 1
19 20055 1 1 72 ALA N N 5.056 19.377 -4.597 1.00 . A A . 68 ALA N 1 1
19 20056 1 1 72 ALA O O 8.174 20.489 -4.370 1.00 . A A . 68 ALA O 1 1
19 20057 1 1 73 PRO C C 9.405 20.518 -1.636 1.00 . A A . 69 PRO C 1 1
19 20058 1 1 73 PRO CA C 7.920 20.901 -1.627 1.00 . A A . 69 PRO CA 1 1
19 20059 1 1 73 PRO CB C 7.331 20.750 -0.216 1.00 . A A . 69 PRO CB 1 1
19 20060 1 1 73 PRO CD C 6.123 19.185 -1.736 1.00 . A A . 69 PRO CD 1 1
19 20061 1 1 73 PRO CG C 6.216 19.675 -0.283 1.00 . A A . 69 PRO CG 1 1
19 20062 1 1 73 PRO HA H 7.791 21.913 -1.972 1.00 . A A . 69 PRO HA 1 1
19 20063 1 1 73 PRO HB2 H 8.105 20.438 0.474 1.00 . A A . 69 PRO HB2 1 1
19 20064 1 1 73 PRO HB3 H 6.908 21.689 0.107 1.00 . A A . 69 PRO HB3 1 1
19 20065 1 1 73 PRO HD2 H 6.349 18.128 -1.791 1.00 . A A . 69 PRO HD2 1 1
19 20066 1 1 73 PRO HD3 H 5.144 19.384 -2.139 1.00 . A A . 69 PRO HD3 1 1
19 20067 1 1 73 PRO HG2 H 6.465 18.849 0.369 1.00 . A A . 69 PRO HG2 1 1
19 20068 1 1 73 PRO HG3 H 5.272 20.105 0.015 1.00 . A A . 69 PRO HG3 1 1
19 20069 1 1 73 PRO N N 7.140 19.968 -2.463 1.00 . A A . 69 PRO N 1 1
19 20070 1 1 73 PRO O O 10.251 21.271 -1.196 1.00 . A A . 69 PRO O 1 1
19 20071 1 1 74 CYS C C 11.698 18.766 -0.757 1.00 . A A . 70 CYS C 1 1
19 20072 1 1 74 CYS CA C 11.142 18.897 -2.183 1.00 . A A . 70 CYS CA 1 1
19 20073 1 1 74 CYS CB C 11.977 19.911 -2.976 1.00 . A A . 70 CYS CB 1 1
19 20074 1 1 74 CYS H H 9.012 18.767 -2.482 1.00 . A A . 70 CYS H 1 1
19 20075 1 1 74 CYS HA H 11.193 17.935 -2.673 1.00 . A A . 70 CYS HA 1 1
19 20076 1 1 74 CYS HB2 H 11.362 20.368 -3.737 1.00 . A A . 70 CYS HB2 1 1
19 20077 1 1 74 CYS HB3 H 12.348 20.675 -2.309 1.00 . A A . 70 CYS HB3 1 1
19 20078 1 1 74 CYS HG H 13.749 18.458 -3.117 1.00 . A A . 70 CYS HG 1 1
19 20079 1 1 74 CYS N N 9.718 19.350 -2.136 1.00 . A A . 70 CYS N 1 1
19 20080 1 1 74 CYS O O 12.908 18.679 -0.617 1.00 . A A . 70 CYS O 1 1
19 20081 1 1 74 CYS SG S 13.373 19.065 -3.758 1.00 . A A . 70 CYS SG 1 1
19 20082 2 2 1 ZN ZN ZN -2.526 -5.175 -11.030 1.00 . B A . 998 ZN ZN 1 1
19 20083 3 2 1 ZN ZN ZN -4.617 10.514 -6.059 1.00 . C A . 999 ZN ZN 1 1
20 20084 1 1 5 MET C C 13.251 -23.088 -11.181 1.00 . A A . 1 MET C 1 1
20 20085 1 1 5 MET CA C 13.575 -24.167 -12.217 1.00 . A A . 1 MET CA 1 1
20 20086 1 1 5 MET CB C 14.779 -23.726 -13.057 1.00 . A A . 1 MET CB 1 1
20 20087 1 1 5 MET CE C 16.787 -25.841 -15.965 1.00 . A A . 1 MET CE 1 1
20 20088 1 1 5 MET CG C 15.231 -24.881 -13.955 1.00 . A A . 1 MET CG 1 1
20 20089 1 1 5 MET H H 12.424 -25.330 -13.504 1.00 . A A . 1 MET H 1 1
20 20090 1 1 5 MET HA H 13.808 -25.093 -11.711 1.00 . A A . 1 MET HA 1 1
20 20091 1 1 5 MET HB2 H 14.500 -22.881 -13.669 1.00 . A A . 1 MET HB2 1 1
20 20092 1 1 5 MET HB3 H 15.591 -23.444 -12.402 1.00 . A A . 1 MET HB3 1 1
20 20093 1 1 5 MET HE1 H 16.912 -26.704 -15.325 1.00 . A A . 1 MET HE1 1 1
20 20094 1 1 5 MET HE2 H 17.638 -25.754 -16.619 1.00 . A A . 1 MET HE2 1 1
20 20095 1 1 5 MET HE3 H 15.889 -25.954 -16.558 1.00 . A A . 1 MET HE3 1 1
20 20096 1 1 5 MET HG2 H 15.514 -25.725 -13.342 1.00 . A A . 1 MET HG2 1 1
20 20097 1 1 5 MET HG3 H 14.422 -25.167 -14.610 1.00 . A A . 1 MET HG3 1 1
20 20098 1 1 5 MET N N 12.395 -24.371 -13.105 1.00 . A A . 1 MET N 1 1
20 20099 1 1 5 MET O O 13.279 -23.331 -9.989 1.00 . A A . 1 MET O 1 1
20 20100 1 1 5 MET SD S 16.652 -24.352 -14.945 1.00 . A A . 1 MET SD 1 1
20 20101 1 1 6 ALA C C 11.244 -21.060 -10.044 1.00 . A A . 2 ALA C 1 1
20 20102 1 1 6 ALA CA C 12.616 -20.798 -10.672 1.00 . A A . 2 ALA CA 1 1
20 20103 1 1 6 ALA CB C 12.590 -19.464 -11.421 1.00 . A A . 2 ALA CB 1 1
20 20104 1 1 6 ALA H H 12.927 -21.726 -12.590 1.00 . A A . 2 ALA H 1 1
20 20105 1 1 6 ALA HA H 13.366 -20.761 -9.895 1.00 . A A . 2 ALA HA 1 1
20 20106 1 1 6 ALA HB1 H 12.313 -18.673 -10.740 1.00 . A A . 2 ALA HB1 1 1
20 20107 1 1 6 ALA HB2 H 11.870 -19.514 -12.224 1.00 . A A . 2 ALA HB2 1 1
20 20108 1 1 6 ALA HB3 H 13.570 -19.260 -11.828 1.00 . A A . 2 ALA HB3 1 1
20 20109 1 1 6 ALA N N 12.944 -21.897 -11.626 1.00 . A A . 2 ALA N 1 1
20 20110 1 1 6 ALA O O 10.237 -21.095 -10.724 1.00 . A A . 2 ALA O 1 1
20 20111 1 1 7 ASN C C 9.118 -20.192 -7.949 1.00 . A A . 3 ASN C 1 1
20 20112 1 1 7 ASN CA C 9.898 -21.504 -8.072 1.00 . A A . 3 ASN CA 1 1
20 20113 1 1 7 ASN CB C 10.155 -22.085 -6.678 1.00 . A A . 3 ASN CB 1 1
20 20114 1 1 7 ASN CG C 10.736 -23.494 -6.810 1.00 . A A . 3 ASN CG 1 1
20 20115 1 1 7 ASN H H 12.026 -21.212 -8.224 1.00 . A A . 3 ASN H 1 1
20 20116 1 1 7 ASN HA H 9.323 -22.210 -8.655 1.00 . A A . 3 ASN HA 1 1
20 20117 1 1 7 ASN HB2 H 10.854 -21.453 -6.149 1.00 . A A . 3 ASN HB2 1 1
20 20118 1 1 7 ASN HB3 H 9.225 -22.132 -6.130 1.00 . A A . 3 ASN HB3 1 1
20 20119 1 1 7 ASN HD21 H 12.468 -22.864 -7.549 1.00 . A A . 3 ASN HD21 1 1
20 20120 1 1 7 ASN HD22 H 12.324 -24.545 -7.371 1.00 . A A . 3 ASN HD22 1 1
20 20121 1 1 7 ASN N N 11.200 -21.245 -8.750 1.00 . A A . 3 ASN N 1 1
20 20122 1 1 7 ASN ND2 N 11.943 -23.647 -7.283 1.00 . A A . 3 ASN ND2 1 1
20 20123 1 1 7 ASN O O 9.310 -19.428 -7.022 1.00 . A A . 3 ASN O 1 1
20 20124 1 1 7 ASN OD1 O 10.087 -24.466 -6.482 1.00 . A A . 3 ASN OD1 1 1
20 20125 1 1 8 ALA C C 6.470 -18.717 -7.651 1.00 . A A . 4 ALA C 1 1
20 20126 1 1 8 ALA CA C 7.446 -18.665 -8.828 1.00 . A A . 4 ALA CA 1 1
20 20127 1 1 8 ALA CB C 6.661 -18.503 -10.133 1.00 . A A . 4 ALA CB 1 1
20 20128 1 1 8 ALA H H 8.106 -20.556 -9.618 1.00 . A A . 4 ALA H 1 1
20 20129 1 1 8 ALA HA H 8.113 -17.824 -8.705 1.00 . A A . 4 ALA HA 1 1
20 20130 1 1 8 ALA HB1 H 5.947 -19.308 -10.226 1.00 . A A . 4 ALA HB1 1 1
20 20131 1 1 8 ALA HB2 H 7.344 -18.530 -10.970 1.00 . A A . 4 ALA HB2 1 1
20 20132 1 1 8 ALA HB3 H 6.140 -17.557 -10.125 1.00 . A A . 4 ALA HB3 1 1
20 20133 1 1 8 ALA N N 8.241 -19.926 -8.880 1.00 . A A . 4 ALA N 1 1
20 20134 1 1 8 ALA O O 6.097 -17.699 -7.099 1.00 . A A . 4 ALA O 1 1
20 20135 1 1 9 LEU C C 3.856 -19.169 -6.398 1.00 . A A . 5 LEU C 1 1
20 20136 1 1 9 LEU CA C 5.098 -20.026 -6.120 1.00 . A A . 5 LEU CA 1 1
20 20137 1 1 9 LEU CB C 5.780 -19.558 -4.827 1.00 . A A . 5 LEU CB 1 1
20 20138 1 1 9 LEU CD1 C 5.544 -21.524 -3.292 1.00 . A A . 5 LEU CD1 1 1
20 20139 1 1 9 LEU CD2 C 5.260 -19.205 -2.405 1.00 . A A . 5 LEU CD2 1 1
20 20140 1 1 9 LEU CG C 5.030 -20.119 -3.614 1.00 . A A . 5 LEU CG 1 1
20 20141 1 1 9 LEU H H 6.370 -20.701 -7.725 1.00 . A A . 5 LEU H 1 1
20 20142 1 1 9 LEU HA H 4.802 -21.059 -6.017 1.00 . A A . 5 LEU HA 1 1
20 20143 1 1 9 LEU HB2 H 6.802 -19.910 -4.813 1.00 . A A . 5 LEU HB2 1 1
20 20144 1 1 9 LEU HB3 H 5.772 -18.480 -4.786 1.00 . A A . 5 LEU HB3 1 1
20 20145 1 1 9 LEU HD11 H 5.367 -22.175 -4.136 1.00 . A A . 5 LEU HD11 1 1
20 20146 1 1 9 LEU HD12 H 5.026 -21.908 -2.427 1.00 . A A . 5 LEU HD12 1 1
20 20147 1 1 9 LEU HD13 H 6.605 -21.482 -3.087 1.00 . A A . 5 LEU HD13 1 1
20 20148 1 1 9 LEU HD21 H 4.852 -18.226 -2.612 1.00 . A A . 5 LEU HD21 1 1
20 20149 1 1 9 LEU HD22 H 6.320 -19.120 -2.214 1.00 . A A . 5 LEU HD22 1 1
20 20150 1 1 9 LEU HD23 H 4.770 -19.623 -1.539 1.00 . A A . 5 LEU HD23 1 1
20 20151 1 1 9 LEU HG H 3.972 -20.165 -3.834 1.00 . A A . 5 LEU HG 1 1
20 20152 1 1 9 LEU N N 6.053 -19.897 -7.262 1.00 . A A . 5 LEU N 1 1
20 20153 1 1 9 LEU O O 3.542 -18.254 -5.662 1.00 . A A . 5 LEU O 1 1
20 20154 1 1 10 ALA C C 2.337 -17.252 -8.233 1.00 . A A . 6 ALA C 1 1
20 20155 1 1 10 ALA CA C 1.934 -18.673 -7.820 1.00 . A A . 6 ALA CA 1 1
20 20156 1 1 10 ALA CB C 0.988 -18.612 -6.614 1.00 . A A . 6 ALA CB 1 1
20 20157 1 1 10 ALA H H 3.439 -20.201 -8.044 1.00 . A A . 6 ALA H 1 1
20 20158 1 1 10 ALA HA H 1.429 -19.153 -8.645 1.00 . A A . 6 ALA HA 1 1
20 20159 1 1 10 ALA HB1 H -0.032 -18.554 -6.961 1.00 . A A . 6 ALA HB1 1 1
20 20160 1 1 10 ALA HB2 H 1.215 -17.740 -6.020 1.00 . A A . 6 ALA HB2 1 1
20 20161 1 1 10 ALA HB3 H 1.114 -19.500 -6.013 1.00 . A A . 6 ALA HB3 1 1
20 20162 1 1 10 ALA N N 3.156 -19.461 -7.467 1.00 . A A . 6 ALA N 1 1
20 20163 1 1 10 ALA O O 1.501 -16.442 -8.585 1.00 . A A . 6 ALA O 1 1
20 20164 1 1 11 SER C C 3.513 -14.539 -7.628 1.00 . A A . 7 SER C 1 1
20 20165 1 1 11 SER CA C 4.090 -15.587 -8.584 1.00 . A A . 7 SER CA 1 1
20 20166 1 1 11 SER CB C 3.651 -15.272 -10.019 1.00 . A A . 7 SER CB 1 1
20 20167 1 1 11 SER H H 4.262 -17.625 -7.910 1.00 . A A . 7 SER H 1 1
20 20168 1 1 11 SER HA H 5.169 -15.560 -8.529 1.00 . A A . 7 SER HA 1 1
20 20169 1 1 11 SER HB2 H 2.621 -14.956 -10.022 1.00 . A A . 7 SER HB2 1 1
20 20170 1 1 11 SER HB3 H 4.269 -14.478 -10.415 1.00 . A A . 7 SER HB3 1 1
20 20171 1 1 11 SER HG H 3.057 -17.029 -10.609 1.00 . A A . 7 SER HG 1 1
20 20172 1 1 11 SER N N 3.612 -16.950 -8.196 1.00 . A A . 7 SER N 1 1
20 20173 1 1 11 SER O O 2.660 -14.828 -6.810 1.00 . A A . 7 SER O 1 1
20 20174 1 1 11 SER OG O 3.786 -16.439 -10.820 1.00 . A A . 7 SER OG 1 1
20 20175 1 1 12 ALA C C 2.174 -11.658 -7.425 1.00 . A A . 8 ALA C 1 1
20 20176 1 1 12 ALA CA C 3.457 -12.246 -6.827 1.00 . A A . 8 ALA CA 1 1
20 20177 1 1 12 ALA CB C 4.513 -11.146 -6.691 1.00 . A A . 8 ALA CB 1 1
20 20178 1 1 12 ALA H H 4.661 -13.109 -8.391 1.00 . A A . 8 ALA H 1 1
20 20179 1 1 12 ALA HA H 3.242 -12.661 -5.854 1.00 . A A . 8 ALA HA 1 1
20 20180 1 1 12 ALA HB1 H 4.888 -10.883 -7.669 1.00 . A A . 8 ALA HB1 1 1
20 20181 1 1 12 ALA HB2 H 5.327 -11.504 -6.078 1.00 . A A . 8 ALA HB2 1 1
20 20182 1 1 12 ALA HB3 H 4.071 -10.276 -6.228 1.00 . A A . 8 ALA HB3 1 1
20 20183 1 1 12 ALA N N 3.974 -13.320 -7.725 1.00 . A A . 8 ALA N 1 1
20 20184 1 1 12 ALA O O 1.774 -12.007 -8.520 1.00 . A A . 8 ALA O 1 1
20 20185 1 1 13 THR C C 0.370 -8.629 -7.163 1.00 . A A . 9 THR C 1 1
20 20186 1 1 13 THR CA C 0.272 -10.156 -7.239 1.00 . A A . 9 THR CA 1 1
20 20187 1 1 13 THR CB C -0.919 -10.636 -6.401 1.00 . A A . 9 THR CB 1 1
20 20188 1 1 13 THR CG2 C -1.149 -12.131 -6.635 1.00 . A A . 9 THR CG2 1 1
20 20189 1 1 13 THR H H 1.872 -10.503 -5.835 1.00 . A A . 9 THR H 1 1
20 20190 1 1 13 THR HA H 0.133 -10.454 -8.270 1.00 . A A . 9 THR HA 1 1
20 20191 1 1 13 THR HB H -1.803 -10.092 -6.691 1.00 . A A . 9 THR HB 1 1
20 20192 1 1 13 THR HG1 H 0.063 -10.991 -4.761 1.00 . A A . 9 THR HG1 1 1
20 20193 1 1 13 THR HG21 H -1.843 -12.507 -5.898 1.00 . A A . 9 THR HG21 1 1
20 20194 1 1 13 THR HG22 H -0.212 -12.659 -6.549 1.00 . A A . 9 THR HG22 1 1
20 20195 1 1 13 THR HG23 H -1.559 -12.283 -7.623 1.00 . A A . 9 THR HG23 1 1
20 20196 1 1 13 THR N N 1.529 -10.768 -6.714 1.00 . A A . 9 THR N 1 1
20 20197 1 1 13 THR O O 1.150 -8.083 -6.407 1.00 . A A . 9 THR O 1 1
20 20198 1 1 13 THR OG1 O -0.651 -10.407 -5.025 1.00 . A A . 9 THR OG1 1 1
20 20199 1 1 14 CYS C C -0.756 -5.884 -6.588 1.00 . A A . 10 CYS C 1 1
20 20200 1 1 14 CYS CA C -0.375 -6.445 -7.962 1.00 . A A . 10 CYS CA 1 1
20 20201 1 1 14 CYS CB C -1.347 -5.928 -9.019 1.00 . A A . 10 CYS CB 1 1
20 20202 1 1 14 CYS H H -1.025 -8.415 -8.558 1.00 . A A . 10 CYS H 1 1
20 20203 1 1 14 CYS HA H 0.619 -6.113 -8.207 1.00 . A A . 10 CYS HA 1 1
20 20204 1 1 14 CYS HB2 H -1.220 -6.495 -9.929 1.00 . A A . 10 CYS HB2 1 1
20 20205 1 1 14 CYS HB3 H -2.350 -6.044 -8.663 1.00 . A A . 10 CYS HB3 1 1
20 20206 1 1 14 CYS N N -0.414 -7.941 -7.955 1.00 . A A . 10 CYS N 1 1
20 20207 1 1 14 CYS O O -1.278 -6.576 -5.740 1.00 . A A . 10 CYS O 1 1
20 20208 1 1 14 CYS SG S -1.027 -4.178 -9.353 1.00 . A A . 10 CYS SG 1 1
20 20209 1 1 15 GLU C C -2.251 -3.529 -5.017 1.00 . A A . 11 GLU C 1 1
20 20210 1 1 15 GLU CA C -0.793 -4.004 -5.050 1.00 . A A . 11 GLU CA 1 1
20 20211 1 1 15 GLU CB C 0.144 -2.808 -4.845 1.00 . A A . 11 GLU CB 1 1
20 20212 1 1 15 GLU CD C -1.182 -0.734 -4.320 1.00 . A A . 11 GLU CD 1 1
20 20213 1 1 15 GLU CG C -0.388 -1.903 -3.722 1.00 . A A . 11 GLU CG 1 1
20 20214 1 1 15 GLU H H -0.044 -4.097 -7.065 1.00 . A A . 11 GLU H 1 1
20 20215 1 1 15 GLU HA H -0.632 -4.722 -4.260 1.00 . A A . 11 GLU HA 1 1
20 20216 1 1 15 GLU HB2 H 1.128 -3.167 -4.579 1.00 . A A . 11 GLU HB2 1 1
20 20217 1 1 15 GLU HB3 H 0.207 -2.243 -5.765 1.00 . A A . 11 GLU HB3 1 1
20 20218 1 1 15 GLU HG2 H -1.028 -2.478 -3.070 1.00 . A A . 11 GLU HG2 1 1
20 20219 1 1 15 GLU HG3 H 0.443 -1.514 -3.153 1.00 . A A . 11 GLU HG3 1 1
20 20220 1 1 15 GLU N N -0.478 -4.630 -6.366 1.00 . A A . 11 GLU N 1 1
20 20221 1 1 15 GLU O O -3.007 -3.878 -4.130 1.00 . A A . 11 GLU O 1 1
20 20222 1 1 15 GLU OE1 O -0.670 -0.088 -5.221 1.00 . A A . 11 GLU OE1 1 1
20 20223 1 1 15 GLU OE2 O -2.290 -0.503 -3.864 1.00 . A A . 11 GLU OE2 1 1
20 20224 1 1 16 ARG C C -5.006 -3.188 -6.604 1.00 . A A . 12 ARG C 1 1
20 20225 1 1 16 ARG CA C -4.039 -2.184 -5.972 1.00 . A A . 12 ARG CA 1 1
20 20226 1 1 16 ARG CB C -4.066 -0.883 -6.780 1.00 . A A . 12 ARG CB 1 1
20 20227 1 1 16 ARG CD C -4.991 -0.800 -9.112 1.00 . A A . 12 ARG CD 1 1
20 20228 1 1 16 ARG CG C -3.776 -1.179 -8.258 1.00 . A A . 12 ARG CG 1 1
20 20229 1 1 16 ARG CZ C -7.285 -1.572 -9.330 1.00 . A A . 12 ARG CZ 1 1
20 20230 1 1 16 ARG H H -2.007 -2.431 -6.652 1.00 . A A . 12 ARG H 1 1
20 20231 1 1 16 ARG HA H -4.351 -1.976 -4.960 1.00 . A A . 12 ARG HA 1 1
20 20232 1 1 16 ARG HB2 H -5.040 -0.421 -6.689 1.00 . A A . 12 ARG HB2 1 1
20 20233 1 1 16 ARG HB3 H -3.313 -0.211 -6.401 1.00 . A A . 12 ARG HB3 1 1
20 20234 1 1 16 ARG HD2 H -5.363 0.164 -8.800 1.00 . A A . 12 ARG HD2 1 1
20 20235 1 1 16 ARG HD3 H -4.699 -0.754 -10.150 1.00 . A A . 12 ARG HD3 1 1
20 20236 1 1 16 ARG HE H -5.850 -2.690 -8.538 1.00 . A A . 12 ARG HE 1 1
20 20237 1 1 16 ARG HG2 H -2.921 -0.601 -8.574 1.00 . A A . 12 ARG HG2 1 1
20 20238 1 1 16 ARG HG3 H -3.563 -2.229 -8.383 1.00 . A A . 12 ARG HG3 1 1
20 20239 1 1 16 ARG HH11 H -6.868 0.270 -9.996 1.00 . A A . 12 ARG HH11 1 1
20 20240 1 1 16 ARG HH12 H -8.516 -0.234 -10.168 1.00 . A A . 12 ARG HH12 1 1
20 20241 1 1 16 ARG HH21 H -7.991 -3.355 -8.758 1.00 . A A . 12 ARG HH21 1 1
20 20242 1 1 16 ARG HH22 H -9.150 -2.282 -9.469 1.00 . A A . 12 ARG HH22 1 1
20 20243 1 1 16 ARG N N -2.641 -2.714 -5.960 1.00 . A A . 12 ARG N 1 1
20 20244 1 1 16 ARG NE N -6.063 -1.825 -8.942 1.00 . A A . 12 ARG NE 1 1
20 20245 1 1 16 ARG NH1 N -7.579 -0.422 -9.874 1.00 . A A . 12 ARG NH1 1 1
20 20246 1 1 16 ARG NH2 N -8.214 -2.473 -9.174 1.00 . A A . 12 ARG NH2 1 1
20 20247 1 1 16 ARG O O -6.199 -3.128 -6.377 1.00 . A A . 12 ARG O 1 1
20 20248 1 1 17 CYS C C -5.114 -6.496 -7.633 1.00 . A A . 13 CYS C 1 1
20 20249 1 1 17 CYS CA C -5.432 -5.064 -8.078 1.00 . A A . 13 CYS CA 1 1
20 20250 1 1 17 CYS CB C -5.276 -4.936 -9.598 1.00 . A A . 13 CYS CB 1 1
20 20251 1 1 17 CYS H H -3.557 -4.108 -7.606 1.00 . A A . 13 CYS H 1 1
20 20252 1 1 17 CYS HA H -6.453 -4.833 -7.811 1.00 . A A . 13 CYS HA 1 1
20 20253 1 1 17 CYS HB2 H -6.239 -5.044 -10.070 1.00 . A A . 13 CYS HB2 1 1
20 20254 1 1 17 CYS HB3 H -4.870 -3.964 -9.835 1.00 . A A . 13 CYS HB3 1 1
20 20255 1 1 17 CYS N N -4.517 -4.088 -7.416 1.00 . A A . 13 CYS N 1 1
20 20256 1 1 17 CYS O O -5.924 -7.390 -7.794 1.00 . A A . 13 CYS O 1 1
20 20257 1 1 17 CYS SG S -4.159 -6.218 -10.212 1.00 . A A . 13 CYS SG 1 1
20 20258 1 1 18 LYS C C -3.751 -9.083 -7.794 1.00 . A A . 14 LYS C 1 1
20 20259 1 1 18 LYS CA C -3.594 -8.108 -6.628 1.00 . A A . 14 LYS CA 1 1
20 20260 1 1 18 LYS CB C -4.505 -8.528 -5.467 1.00 . A A . 14 LYS CB 1 1
20 20261 1 1 18 LYS CD C -3.012 -7.952 -3.533 1.00 . A A . 14 LYS CD 1 1
20 20262 1 1 18 LYS CE C -3.256 -9.183 -2.655 1.00 . A A . 14 LYS CE 1 1
20 20263 1 1 18 LYS CG C -4.300 -7.581 -4.278 1.00 . A A . 14 LYS CG 1 1
20 20264 1 1 18 LYS H H -3.308 -5.996 -6.957 1.00 . A A . 14 LYS H 1 1
20 20265 1 1 18 LYS HA H -2.568 -8.123 -6.299 1.00 . A A . 14 LYS HA 1 1
20 20266 1 1 18 LYS HB2 H -5.536 -8.488 -5.785 1.00 . A A . 14 LYS HB2 1 1
20 20267 1 1 18 LYS HB3 H -4.262 -9.537 -5.166 1.00 . A A . 14 LYS HB3 1 1
20 20268 1 1 18 LYS HD2 H -2.232 -8.168 -4.248 1.00 . A A . 14 LYS HD2 1 1
20 20269 1 1 18 LYS HD3 H -2.707 -7.124 -2.910 1.00 . A A . 14 LYS HD3 1 1
20 20270 1 1 18 LYS HE2 H -3.300 -8.883 -1.618 1.00 . A A . 14 LYS HE2 1 1
20 20271 1 1 18 LYS HE3 H -4.190 -9.648 -2.934 1.00 . A A . 14 LYS HE3 1 1
20 20272 1 1 18 LYS HG2 H -4.227 -6.564 -4.638 1.00 . A A . 14 LYS HG2 1 1
20 20273 1 1 18 LYS HG3 H -5.139 -7.663 -3.605 1.00 . A A . 14 LYS HG3 1 1
20 20274 1 1 18 LYS HZ1 H -1.723 -10.027 -3.789 1.00 . A A . 14 LYS HZ1 1 1
20 20275 1 1 18 LYS HZ2 H -2.509 -11.124 -2.755 1.00 . A A . 14 LYS HZ2 1 1
20 20276 1 1 18 LYS HZ3 H -1.413 -9.993 -2.120 1.00 . A A . 14 LYS HZ3 1 1
20 20277 1 1 18 LYS N N -3.950 -6.728 -7.077 1.00 . A A . 14 LYS N 1 1
20 20278 1 1 18 LYS NZ N -2.142 -10.155 -2.844 1.00 . A A . 14 LYS NZ 1 1
20 20279 1 1 18 LYS O O -4.230 -10.190 -7.634 1.00 . A A . 14 LYS O 1 1
20 20280 1 1 19 GLY C C -2.169 -10.399 -10.270 1.00 . A A . 15 GLY C 1 1
20 20281 1 1 19 GLY CA C -3.452 -9.581 -10.148 1.00 . A A . 15 GLY CA 1 1
20 20282 1 1 19 GLY H H -2.947 -7.787 -9.069 1.00 . A A . 15 GLY H 1 1
20 20283 1 1 19 GLY HA2 H -4.296 -10.244 -10.020 1.00 . A A . 15 GLY HA2 1 1
20 20284 1 1 19 GLY HA3 H -3.588 -8.993 -11.042 1.00 . A A . 15 GLY HA3 1 1
20 20285 1 1 19 GLY N N -3.339 -8.681 -8.968 1.00 . A A . 15 GLY N 1 1
20 20286 1 1 19 GLY O O -1.086 -9.854 -10.375 1.00 . A A . 15 GLY O 1 1
20 20287 1 1 20 GLY C C -0.320 -12.230 -11.651 1.00 . A A . 16 GLY C 1 1
20 20288 1 1 20 GLY CA C -1.063 -12.558 -10.357 1.00 . A A . 16 GLY CA 1 1
20 20289 1 1 20 GLY H H -3.162 -12.115 -10.158 1.00 . A A . 16 GLY H 1 1
20 20290 1 1 20 GLY HA2 H -0.418 -12.368 -9.511 1.00 . A A . 16 GLY HA2 1 1
20 20291 1 1 20 GLY HA3 H -1.354 -13.597 -10.364 1.00 . A A . 16 GLY HA3 1 1
20 20292 1 1 20 GLY N N -2.279 -11.701 -10.249 1.00 . A A . 16 GLY N 1 1
20 20293 1 1 20 GLY O O -0.737 -12.605 -12.730 1.00 . A A . 16 GLY O 1 1
20 20294 1 1 21 PHE C C 2.939 -11.832 -12.724 1.00 . A A . 17 PHE C 1 1
20 20295 1 1 21 PHE CA C 1.560 -11.165 -12.767 1.00 . A A . 17 PHE CA 1 1
20 20296 1 1 21 PHE CB C 1.715 -9.635 -12.865 1.00 . A A . 17 PHE CB 1 1
20 20297 1 1 21 PHE CD1 C 2.529 -9.734 -10.452 1.00 . A A . 17 PHE CD1 1 1
20 20298 1 1 21 PHE CD2 C 1.611 -7.655 -11.298 1.00 . A A . 17 PHE CD2 1 1
20 20299 1 1 21 PHE CE1 C 2.753 -9.125 -9.215 1.00 . A A . 17 PHE CE1 1 1
20 20300 1 1 21 PHE CE2 C 1.842 -7.051 -10.062 1.00 . A A . 17 PHE CE2 1 1
20 20301 1 1 21 PHE CG C 1.954 -9.001 -11.502 1.00 . A A . 17 PHE CG 1 1
20 20302 1 1 21 PHE CZ C 2.412 -7.787 -9.021 1.00 . A A . 17 PHE CZ 1 1
20 20303 1 1 21 PHE H H 1.086 -11.240 -10.664 1.00 . A A . 17 PHE H 1 1
20 20304 1 1 21 PHE HA H 1.032 -11.518 -13.642 1.00 . A A . 17 PHE HA 1 1
20 20305 1 1 21 PHE HB2 H 2.551 -9.405 -13.508 1.00 . A A . 17 PHE HB2 1 1
20 20306 1 1 21 PHE HB3 H 0.819 -9.220 -13.295 1.00 . A A . 17 PHE HB3 1 1
20 20307 1 1 21 PHE HD1 H 2.793 -10.768 -10.592 1.00 . A A . 17 PHE HD1 1 1
20 20308 1 1 21 PHE HD2 H 1.165 -7.083 -12.095 1.00 . A A . 17 PHE HD2 1 1
20 20309 1 1 21 PHE HE1 H 3.195 -9.689 -8.410 1.00 . A A . 17 PHE HE1 1 1
20 20310 1 1 21 PHE HE2 H 1.577 -6.014 -9.910 1.00 . A A . 17 PHE HE2 1 1
20 20311 1 1 21 PHE HZ H 2.587 -7.321 -8.066 1.00 . A A . 17 PHE HZ 1 1
20 20312 1 1 21 PHE N N 0.777 -11.528 -11.548 1.00 . A A . 17 PHE N 1 1
20 20313 1 1 21 PHE O O 3.217 -12.650 -11.869 1.00 . A A . 17 PHE O 1 1
20 20314 1 1 22 ALA C C 6.037 -11.424 -14.741 1.00 . A A . 18 ALA C 1 1
20 20315 1 1 22 ALA CA C 5.164 -12.106 -13.671 1.00 . A A . 18 ALA CA 1 1
20 20316 1 1 22 ALA CB C 5.052 -13.607 -13.971 1.00 . A A . 18 ALA CB 1 1
20 20317 1 1 22 ALA H H 3.555 -10.831 -14.328 1.00 . A A . 18 ALA H 1 1
20 20318 1 1 22 ALA HA H 5.626 -11.972 -12.704 1.00 . A A . 18 ALA HA 1 1
20 20319 1 1 22 ALA HB1 H 5.316 -14.169 -13.087 1.00 . A A . 18 ALA HB1 1 1
20 20320 1 1 22 ALA HB2 H 5.723 -13.867 -14.775 1.00 . A A . 18 ALA HB2 1 1
20 20321 1 1 22 ALA HB3 H 4.038 -13.843 -14.257 1.00 . A A . 18 ALA HB3 1 1
20 20322 1 1 22 ALA N N 3.803 -11.491 -13.648 1.00 . A A . 18 ALA N 1 1
20 20323 1 1 22 ALA O O 7.106 -10.936 -14.429 1.00 . A A . 18 ALA O 1 1
20 20324 1 1 23 PRO C C 6.590 -9.307 -16.784 1.00 . A A . 19 PRO C 1 1
20 20325 1 1 23 PRO CA C 6.317 -10.784 -17.087 1.00 . A A . 19 PRO CA 1 1
20 20326 1 1 23 PRO CB C 5.405 -10.930 -18.313 1.00 . A A . 19 PRO CB 1 1
20 20327 1 1 23 PRO CD C 4.271 -11.999 -16.365 1.00 . A A . 19 PRO CD 1 1
20 20328 1 1 23 PRO CG C 4.144 -11.714 -17.871 1.00 . A A . 19 PRO CG 1 1
20 20329 1 1 23 PRO HA H 7.243 -11.310 -17.256 1.00 . A A . 19 PRO HA 1 1
20 20330 1 1 23 PRO HB2 H 5.123 -9.952 -18.679 1.00 . A A . 19 PRO HB2 1 1
20 20331 1 1 23 PRO HB3 H 5.917 -11.479 -19.089 1.00 . A A . 19 PRO HB3 1 1
20 20332 1 1 23 PRO HD2 H 3.459 -11.530 -15.830 1.00 . A A . 19 PRO HD2 1 1
20 20333 1 1 23 PRO HD3 H 4.276 -13.062 -16.187 1.00 . A A . 19 PRO HD3 1 1
20 20334 1 1 23 PRO HG2 H 3.261 -11.118 -18.058 1.00 . A A . 19 PRO HG2 1 1
20 20335 1 1 23 PRO HG3 H 4.081 -12.644 -18.413 1.00 . A A . 19 PRO HG3 1 1
20 20336 1 1 23 PRO N N 5.567 -11.408 -15.976 1.00 . A A . 19 PRO N 1 1
20 20337 1 1 23 PRO O O 5.786 -8.632 -16.178 1.00 . A A . 19 PRO O 1 1
20 20338 1 1 24 ALA C C 6.971 -6.453 -17.484 1.00 . A A . 20 ALA C 1 1
20 20339 1 1 24 ALA CA C 8.069 -7.375 -16.941 1.00 . A A . 20 ALA CA 1 1
20 20340 1 1 24 ALA CB C 9.396 -7.041 -17.625 1.00 . A A . 20 ALA CB 1 1
20 20341 1 1 24 ALA H H 8.358 -9.376 -17.687 1.00 . A A . 20 ALA H 1 1
20 20342 1 1 24 ALA HA H 8.169 -7.220 -15.876 1.00 . A A . 20 ALA HA 1 1
20 20343 1 1 24 ALA HB1 H 9.648 -6.006 -17.440 1.00 . A A . 20 ALA HB1 1 1
20 20344 1 1 24 ALA HB2 H 9.304 -7.203 -18.690 1.00 . A A . 20 ALA HB2 1 1
20 20345 1 1 24 ALA HB3 H 10.175 -7.676 -17.231 1.00 . A A . 20 ALA HB3 1 1
20 20346 1 1 24 ALA N N 7.725 -8.806 -17.202 1.00 . A A . 20 ALA N 1 1
20 20347 1 1 24 ALA O O 6.840 -5.319 -17.067 1.00 . A A . 20 ALA O 1 1
20 20348 1 1 25 GLU C C 3.937 -6.027 -17.974 1.00 . A A . 21 GLU C 1 1
20 20349 1 1 25 GLU CA C 5.089 -6.086 -18.974 1.00 . A A . 21 GLU CA 1 1
20 20350 1 1 25 GLU CB C 4.589 -6.698 -20.288 1.00 . A A . 21 GLU CB 1 1
20 20351 1 1 25 GLU CD C 6.099 -8.613 -20.867 1.00 . A A . 21 GLU CD 1 1
20 20352 1 1 25 GLU CG C 5.780 -7.141 -21.146 1.00 . A A . 21 GLU CG 1 1
20 20353 1 1 25 GLU H H 6.298 -7.849 -18.726 1.00 . A A . 21 GLU H 1 1
20 20354 1 1 25 GLU HA H 5.462 -5.088 -19.159 1.00 . A A . 21 GLU HA 1 1
20 20355 1 1 25 GLU HB2 H 3.964 -7.554 -20.069 1.00 . A A . 21 GLU HB2 1 1
20 20356 1 1 25 GLU HB3 H 4.011 -5.964 -20.829 1.00 . A A . 21 GLU HB3 1 1
20 20357 1 1 25 GLU HG2 H 5.532 -7.016 -22.190 1.00 . A A . 21 GLU HG2 1 1
20 20358 1 1 25 GLU HG3 H 6.642 -6.535 -20.907 1.00 . A A . 21 GLU HG3 1 1
20 20359 1 1 25 GLU N N 6.179 -6.932 -18.408 1.00 . A A . 21 GLU N 1 1
20 20360 1 1 25 GLU O O 3.268 -5.021 -17.837 1.00 . A A . 21 GLU O 1 1
20 20361 1 1 25 GLU OE1 O 5.371 -9.460 -21.359 1.00 . A A . 21 GLU OE1 1 1
20 20362 1 1 25 GLU OE2 O 7.063 -8.867 -20.164 1.00 . A A . 21 GLU OE2 1 1
20 20363 1 1 26 LYS C C 3.170 -6.890 -14.875 1.00 . A A . 22 LYS C 1 1
20 20364 1 1 26 LYS CA C 2.601 -7.131 -16.275 1.00 . A A . 22 LYS CA 1 1
20 20365 1 1 26 LYS CB C 1.911 -8.498 -16.319 1.00 . A A . 22 LYS CB 1 1
20 20366 1 1 26 LYS CD C 0.647 -10.097 -17.776 1.00 . A A . 22 LYS CD 1 1
20 20367 1 1 26 LYS CE C 0.326 -10.477 -19.225 1.00 . A A . 22 LYS CE 1 1
20 20368 1 1 26 LYS CG C 1.455 -8.796 -17.752 1.00 . A A . 22 LYS CG 1 1
20 20369 1 1 26 LYS H H 4.263 -7.901 -17.404 1.00 . A A . 22 LYS H 1 1
20 20370 1 1 26 LYS HA H 1.887 -6.360 -16.512 1.00 . A A . 22 LYS HA 1 1
20 20371 1 1 26 LYS HB2 H 2.605 -9.262 -15.996 1.00 . A A . 22 LYS HB2 1 1
20 20372 1 1 26 LYS HB3 H 1.052 -8.490 -15.665 1.00 . A A . 22 LYS HB3 1 1
20 20373 1 1 26 LYS HD2 H 1.222 -10.887 -17.315 1.00 . A A . 22 LYS HD2 1 1
20 20374 1 1 26 LYS HD3 H -0.274 -9.959 -17.231 1.00 . A A . 22 LYS HD3 1 1
20 20375 1 1 26 LYS HE2 H -0.425 -11.253 -19.235 1.00 . A A . 22 LYS HE2 1 1
20 20376 1 1 26 LYS HE3 H -0.047 -9.609 -19.750 1.00 . A A . 22 LYS HE3 1 1
20 20377 1 1 26 LYS HG2 H 0.840 -7.982 -18.109 1.00 . A A . 22 LYS HG2 1 1
20 20378 1 1 26 LYS HG3 H 2.320 -8.899 -18.390 1.00 . A A . 22 LYS HG3 1 1
20 20379 1 1 26 LYS HZ1 H 1.358 -11.165 -20.898 1.00 . A A . 22 LYS HZ1 1 1
20 20380 1 1 26 LYS HZ2 H 1.881 -11.847 -19.433 1.00 . A A . 22 LYS HZ2 1 1
20 20381 1 1 26 LYS HZ3 H 2.307 -10.250 -19.829 1.00 . A A . 22 LYS HZ3 1 1
20 20382 1 1 26 LYS N N 3.707 -7.105 -17.272 1.00 . A A . 22 LYS N 1 1
20 20383 1 1 26 LYS NZ N 1.561 -10.972 -19.897 1.00 . A A . 22 LYS NZ 1 1
20 20384 1 1 26 LYS O O 2.476 -6.446 -13.982 1.00 . A A . 22 LYS O 1 1
20 20385 1 1 27 ILE C C 5.839 -5.667 -13.333 1.00 . A A . 23 ILE C 1 1
20 20386 1 1 27 ILE CA C 5.048 -6.978 -13.337 1.00 . A A . 23 ILE CA 1 1
20 20387 1 1 27 ILE CB C 5.977 -8.172 -13.018 1.00 . A A . 23 ILE CB 1 1
20 20388 1 1 27 ILE CD1 C 5.383 -8.134 -10.576 1.00 . A A . 23 ILE CD1 1 1
20 20389 1 1 27 ILE CG1 C 5.390 -8.980 -11.855 1.00 . A A . 23 ILE CG1 1 1
20 20390 1 1 27 ILE CG2 C 7.385 -7.692 -12.636 1.00 . A A . 23 ILE CG2 1 1
20 20391 1 1 27 ILE H H 4.966 -7.543 -15.413 1.00 . A A . 23 ILE H 1 1
20 20392 1 1 27 ILE HA H 4.270 -6.923 -12.591 1.00 . A A . 23 ILE HA 1 1
20 20393 1 1 27 ILE HB H 6.047 -8.806 -13.888 1.00 . A A . 23 ILE HB 1 1
20 20394 1 1 27 ILE HD11 H 6.293 -7.558 -10.516 1.00 . A A . 23 ILE HD11 1 1
20 20395 1 1 27 ILE HD12 H 5.315 -8.784 -9.717 1.00 . A A . 23 ILE HD12 1 1
20 20396 1 1 27 ILE HD13 H 4.533 -7.467 -10.590 1.00 . A A . 23 ILE HD13 1 1
20 20397 1 1 27 ILE HG12 H 4.381 -9.273 -12.097 1.00 . A A . 23 ILE HG12 1 1
20 20398 1 1 27 ILE HG13 H 5.990 -9.864 -11.693 1.00 . A A . 23 ILE HG13 1 1
20 20399 1 1 27 ILE HG21 H 7.892 -7.324 -13.515 1.00 . A A . 23 ILE HG21 1 1
20 20400 1 1 27 ILE HG22 H 7.945 -8.516 -12.220 1.00 . A A . 23 ILE HG22 1 1
20 20401 1 1 27 ILE HG23 H 7.313 -6.901 -11.902 1.00 . A A . 23 ILE HG23 1 1
20 20402 1 1 27 ILE N N 4.428 -7.183 -14.677 1.00 . A A . 23 ILE N 1 1
20 20403 1 1 27 ILE O O 6.737 -5.465 -14.130 1.00 . A A . 23 ILE O 1 1
20 20404 1 1 28 VAL C C 6.457 -3.175 -10.858 1.00 . A A . 24 VAL C 1 1
20 20405 1 1 28 VAL CA C 6.255 -3.491 -12.334 1.00 . A A . 24 VAL CA 1 1
20 20406 1 1 28 VAL CB C 5.450 -2.355 -12.984 1.00 . A A . 24 VAL CB 1 1
20 20407 1 1 28 VAL CG1 C 6.397 -1.211 -13.360 1.00 . A A . 24 VAL CG1 1 1
20 20408 1 1 28 VAL CG2 C 4.744 -2.865 -14.246 1.00 . A A . 24 VAL CG2 1 1
20 20409 1 1 28 VAL H H 4.800 -4.979 -11.790 1.00 . A A . 24 VAL H 1 1
20 20410 1 1 28 VAL HA H 7.217 -3.583 -12.819 1.00 . A A . 24 VAL HA 1 1
20 20411 1 1 28 VAL HB H 4.718 -1.986 -12.279 1.00 . A A . 24 VAL HB 1 1
20 20412 1 1 28 VAL HG11 H 7.131 -1.568 -14.067 1.00 . A A . 24 VAL HG11 1 1
20 20413 1 1 28 VAL HG12 H 6.897 -0.852 -12.472 1.00 . A A . 24 VAL HG12 1 1
20 20414 1 1 28 VAL HG13 H 5.830 -0.406 -13.803 1.00 . A A . 24 VAL HG13 1 1
20 20415 1 1 28 VAL HG21 H 4.024 -3.624 -13.976 1.00 . A A . 24 VAL HG21 1 1
20 20416 1 1 28 VAL HG22 H 5.473 -3.286 -14.923 1.00 . A A . 24 VAL HG22 1 1
20 20417 1 1 28 VAL HG23 H 4.236 -2.044 -14.731 1.00 . A A . 24 VAL HG23 1 1
20 20418 1 1 28 VAL N N 5.519 -4.784 -12.426 1.00 . A A . 24 VAL N 1 1
20 20419 1 1 28 VAL O O 5.508 -3.065 -10.109 1.00 . A A . 24 VAL O 1 1
20 20420 1 1 29 ASN C C 8.544 -1.342 -8.880 1.00 . A A . 25 ASN C 1 1
20 20421 1 1 29 ASN CA C 7.927 -2.732 -8.993 1.00 . A A . 25 ASN CA 1 1
20 20422 1 1 29 ASN CB C 8.867 -3.781 -8.400 1.00 . A A . 25 ASN CB 1 1
20 20423 1 1 29 ASN CG C 9.578 -3.214 -7.166 1.00 . A A . 25 ASN CG 1 1
20 20424 1 1 29 ASN H H 8.431 -3.135 -11.047 1.00 . A A . 25 ASN H 1 1
20 20425 1 1 29 ASN HA H 6.990 -2.747 -8.456 1.00 . A A . 25 ASN HA 1 1
20 20426 1 1 29 ASN HB2 H 8.288 -4.645 -8.113 1.00 . A A . 25 ASN HB2 1 1
20 20427 1 1 29 ASN HB3 H 9.601 -4.068 -9.137 1.00 . A A . 25 ASN HB3 1 1
20 20428 1 1 29 ASN HD21 H 7.917 -3.098 -6.084 1.00 . A A . 25 ASN HD21 1 1
20 20429 1 1 29 ASN HD22 H 9.331 -2.576 -5.303 1.00 . A A . 25 ASN HD22 1 1
20 20430 1 1 29 ASN N N 7.678 -3.037 -10.428 1.00 . A A . 25 ASN N 1 1
20 20431 1 1 29 ASN ND2 N 8.885 -2.940 -6.095 1.00 . A A . 25 ASN ND2 1 1
20 20432 1 1 29 ASN O O 9.247 -0.889 -9.763 1.00 . A A . 25 ASN O 1 1
20 20433 1 1 29 ASN OD1 O 10.775 -3.015 -7.179 1.00 . A A . 25 ASN OD1 1 1
20 20434 1 1 30 SER C C 9.007 0.987 -6.133 1.00 . A A . 26 SER C 1 1
20 20435 1 1 30 SER CA C 8.829 0.704 -7.627 1.00 . A A . 26 SER CA 1 1
20 20436 1 1 30 SER CB C 7.859 1.714 -8.244 1.00 . A A . 26 SER CB 1 1
20 20437 1 1 30 SER H H 7.697 -1.049 -7.112 1.00 . A A . 26 SER H 1 1
20 20438 1 1 30 SER HA H 9.786 0.774 -8.123 1.00 . A A . 26 SER HA 1 1
20 20439 1 1 30 SER HB2 H 8.395 2.604 -8.530 1.00 . A A . 26 SER HB2 1 1
20 20440 1 1 30 SER HB3 H 7.396 1.274 -9.125 1.00 . A A . 26 SER HB3 1 1
20 20441 1 1 30 SER HG H 7.248 2.664 -6.659 1.00 . A A . 26 SER HG 1 1
20 20442 1 1 30 SER N N 8.275 -0.662 -7.803 1.00 . A A . 26 SER N 1 1
20 20443 1 1 30 SER O O 8.060 0.949 -5.368 1.00 . A A . 26 SER O 1 1
20 20444 1 1 30 SER OG O 6.861 2.052 -7.291 1.00 . A A . 26 SER OG 1 1
20 20445 1 1 31 ASN C C 10.323 0.269 -3.445 1.00 . A A . 27 ASN C 1 1
20 20446 1 1 31 ASN CA C 10.481 1.551 -4.271 1.00 . A A . 27 ASN CA 1 1
20 20447 1 1 31 ASN CB C 9.497 2.614 -3.770 1.00 . A A . 27 ASN CB 1 1
20 20448 1 1 31 ASN CG C 10.191 3.520 -2.751 1.00 . A A . 27 ASN CG 1 1
20 20449 1 1 31 ASN H H 10.959 1.282 -6.355 1.00 . A A . 27 ASN H 1 1
20 20450 1 1 31 ASN HA H 11.486 1.916 -4.162 1.00 . A A . 27 ASN HA 1 1
20 20451 1 1 31 ASN HB2 H 9.154 3.208 -4.605 1.00 . A A . 27 ASN HB2 1 1
20 20452 1 1 31 ASN HB3 H 8.654 2.130 -3.304 1.00 . A A . 27 ASN HB3 1 1
20 20453 1 1 31 ASN HD21 H 10.425 5.017 -4.033 1.00 . A A . 27 ASN HD21 1 1
20 20454 1 1 31 ASN HD22 H 11.023 5.299 -2.470 1.00 . A A . 27 ASN HD22 1 1
20 20455 1 1 31 ASN N N 10.217 1.264 -5.715 1.00 . A A . 27 ASN N 1 1
20 20456 1 1 31 ASN ND2 N 10.579 4.711 -3.115 1.00 . A A . 27 ASN ND2 1 1
20 20457 1 1 31 ASN O O 11.117 -0.019 -2.571 1.00 . A A . 27 ASN O 1 1
20 20458 1 1 31 ASN OD1 O 10.379 3.142 -1.613 1.00 . A A . 27 ASN OD1 1 1
20 20459 1 1 32 GLY C C 7.684 -2.309 -3.263 1.00 . A A . 28 GLY C 1 1
20 20460 1 1 32 GLY CA C 9.081 -1.761 -2.957 1.00 . A A . 28 GLY CA 1 1
20 20461 1 1 32 GLY H H 8.682 -0.238 -4.426 1.00 . A A . 28 GLY H 1 1
20 20462 1 1 32 GLY HA2 H 9.826 -2.489 -3.246 1.00 . A A . 28 GLY HA2 1 1
20 20463 1 1 32 GLY HA3 H 9.161 -1.564 -1.900 1.00 . A A . 28 GLY HA3 1 1
20 20464 1 1 32 GLY N N 9.303 -0.497 -3.718 1.00 . A A . 28 GLY N 1 1
20 20465 1 1 32 GLY O O 7.424 -3.486 -3.107 1.00 . A A . 28 GLY O 1 1
20 20466 1 1 33 GLU C C 5.372 -2.519 -5.434 1.00 . A A . 29 GLU C 1 1
20 20467 1 1 33 GLU CA C 5.402 -1.937 -4.017 1.00 . A A . 29 GLU CA 1 1
20 20468 1 1 33 GLU CB C 4.430 -0.758 -3.938 1.00 . A A . 29 GLU CB 1 1
20 20469 1 1 33 GLU CD C 2.370 0.143 -2.849 1.00 . A A . 29 GLU CD 1 1
20 20470 1 1 33 GLU CG C 3.387 -1.004 -2.846 1.00 . A A . 29 GLU CG 1 1
20 20471 1 1 33 GLU H H 7.018 -0.519 -3.820 1.00 . A A . 29 GLU H 1 1
20 20472 1 1 33 GLU HA H 5.107 -2.696 -3.308 1.00 . A A . 29 GLU HA 1 1
20 20473 1 1 33 GLU HB2 H 4.978 0.146 -3.712 1.00 . A A . 29 GLU HB2 1 1
20 20474 1 1 33 GLU HB3 H 3.929 -0.646 -4.887 1.00 . A A . 29 GLU HB3 1 1
20 20475 1 1 33 GLU HG2 H 2.878 -1.939 -3.039 1.00 . A A . 29 GLU HG2 1 1
20 20476 1 1 33 GLU HG3 H 3.874 -1.051 -1.885 1.00 . A A . 29 GLU HG3 1 1
20 20477 1 1 33 GLU N N 6.785 -1.465 -3.700 1.00 . A A . 29 GLU N 1 1
20 20478 1 1 33 GLU O O 6.284 -2.324 -6.213 1.00 . A A . 29 GLU O 1 1
20 20479 1 1 33 GLU OE1 O 1.832 0.430 -3.906 1.00 . A A . 29 GLU OE1 1 1
20 20480 1 1 33 GLU OE2 O 2.148 0.715 -1.796 1.00 . A A . 29 GLU OE2 1 1
20 20481 1 1 34 LEU C C 3.008 -3.251 -7.861 1.00 . A A . 30 LEU C 1 1
20 20482 1 1 34 LEU CA C 4.224 -3.832 -7.134 1.00 . A A . 30 LEU CA 1 1
20 20483 1 1 34 LEU CB C 4.051 -5.347 -7.006 1.00 . A A . 30 LEU CB 1 1
20 20484 1 1 34 LEU CD1 C 6.440 -5.491 -6.250 1.00 . A A . 30 LEU CD1 1 1
20 20485 1 1 34 LEU CD2 C 5.229 -7.554 -6.968 1.00 . A A . 30 LEU CD2 1 1
20 20486 1 1 34 LEU CG C 5.395 -6.051 -7.219 1.00 . A A . 30 LEU CG 1 1
20 20487 1 1 34 LEU H H 3.602 -3.370 -5.123 1.00 . A A . 30 LEU H 1 1
20 20488 1 1 34 LEU HA H 5.120 -3.616 -7.697 1.00 . A A . 30 LEU HA 1 1
20 20489 1 1 34 LEU HB2 H 3.671 -5.583 -6.022 1.00 . A A . 30 LEU HB2 1 1
20 20490 1 1 34 LEU HB3 H 3.350 -5.687 -7.753 1.00 . A A . 30 LEU HB3 1 1
20 20491 1 1 34 LEU HD11 H 5.987 -5.331 -5.282 1.00 . A A . 30 LEU HD11 1 1
20 20492 1 1 34 LEU HD12 H 6.817 -4.555 -6.630 1.00 . A A . 30 LEU HD12 1 1
20 20493 1 1 34 LEU HD13 H 7.255 -6.193 -6.153 1.00 . A A . 30 LEU HD13 1 1
20 20494 1 1 34 LEU HD21 H 4.640 -7.707 -6.075 1.00 . A A . 30 LEU HD21 1 1
20 20495 1 1 34 LEU HD22 H 6.200 -8.007 -6.840 1.00 . A A . 30 LEU HD22 1 1
20 20496 1 1 34 LEU HD23 H 4.730 -8.006 -7.810 1.00 . A A . 30 LEU HD23 1 1
20 20497 1 1 34 LEU HG H 5.724 -5.891 -8.236 1.00 . A A . 30 LEU HG 1 1
20 20498 1 1 34 LEU N N 4.325 -3.231 -5.770 1.00 . A A . 30 LEU N 1 1
20 20499 1 1 34 LEU O O 1.978 -3.002 -7.265 1.00 . A A . 30 LEU O 1 1
20 20500 1 1 35 TYR C C 1.967 -3.070 -11.334 1.00 . A A . 31 TYR C 1 1
20 20501 1 1 35 TYR CA C 1.969 -2.483 -9.922 1.00 . A A . 31 TYR CA 1 1
20 20502 1 1 35 TYR CB C 2.089 -0.951 -10.049 1.00 . A A . 31 TYR CB 1 1
20 20503 1 1 35 TYR CD1 C 4.202 -0.560 -8.716 1.00 . A A . 31 TYR CD1 1 1
20 20504 1 1 35 TYR CD2 C 2.131 0.441 -7.947 1.00 . A A . 31 TYR CD2 1 1
20 20505 1 1 35 TYR CE1 C 4.882 0.019 -7.641 1.00 . A A . 31 TYR CE1 1 1
20 20506 1 1 35 TYR CE2 C 2.811 1.018 -6.869 1.00 . A A . 31 TYR CE2 1 1
20 20507 1 1 35 TYR CG C 2.825 -0.350 -8.870 1.00 . A A . 31 TYR CG 1 1
20 20508 1 1 35 TYR CZ C 4.187 0.809 -6.718 1.00 . A A . 31 TYR CZ 1 1
20 20509 1 1 35 TYR H H 3.958 -3.255 -9.606 1.00 . A A . 31 TYR H 1 1
20 20510 1 1 35 TYR HA H 1.042 -2.733 -9.430 1.00 . A A . 31 TYR HA 1 1
20 20511 1 1 35 TYR HB2 H 2.629 -0.717 -10.953 1.00 . A A . 31 TYR HB2 1 1
20 20512 1 1 35 TYR HB3 H 1.099 -0.516 -10.109 1.00 . A A . 31 TYR HB3 1 1
20 20513 1 1 35 TYR HD1 H 4.740 -1.169 -9.426 1.00 . A A . 31 TYR HD1 1 1
20 20514 1 1 35 TYR HD2 H 1.070 0.602 -8.063 1.00 . A A . 31 TYR HD2 1 1
20 20515 1 1 35 TYR HE1 H 5.942 -0.146 -7.523 1.00 . A A . 31 TYR HE1 1 1
20 20516 1 1 35 TYR HE2 H 2.275 1.626 -6.155 1.00 . A A . 31 TYR HE2 1 1
20 20517 1 1 35 TYR HH H 5.748 1.605 -5.960 1.00 . A A . 31 TYR HH 1 1
20 20518 1 1 35 TYR N N 3.118 -3.041 -9.147 1.00 . A A . 31 TYR N 1 1
20 20519 1 1 35 TYR O O 2.973 -3.534 -11.833 1.00 . A A . 31 TYR O 1 1
20 20520 1 1 35 TYR OH O 4.861 1.387 -5.662 1.00 . A A . 31 TYR OH 1 1
20 20521 1 1 36 HIS C C 1.036 -2.320 -14.303 1.00 . A A . 32 HIS C 1 1
20 20522 1 1 36 HIS CA C 0.739 -3.502 -13.391 1.00 . A A . 32 HIS CA 1 1
20 20523 1 1 36 HIS CB C -0.693 -3.965 -13.682 1.00 . A A . 32 HIS CB 1 1
20 20524 1 1 36 HIS CD2 C -0.396 -6.539 -14.111 1.00 . A A . 32 HIS CD2 1 1
20 20525 1 1 36 HIS CE1 C -1.544 -7.260 -12.423 1.00 . A A . 32 HIS CE1 1 1
20 20526 1 1 36 HIS CG C -0.842 -5.436 -13.429 1.00 . A A . 32 HIS CG 1 1
20 20527 1 1 36 HIS H H 0.064 -2.599 -11.564 1.00 . A A . 32 HIS H 1 1
20 20528 1 1 36 HIS HA H 1.441 -4.302 -13.565 1.00 . A A . 32 HIS HA 1 1
20 20529 1 1 36 HIS HB2 H -1.376 -3.427 -13.047 1.00 . A A . 32 HIS HB2 1 1
20 20530 1 1 36 HIS HB3 H -0.931 -3.757 -14.716 1.00 . A A . 32 HIS HB3 1 1
20 20531 1 1 36 HIS HD2 H 0.205 -6.516 -15.008 1.00 . A A . 32 HIS HD2 1 1
20 20532 1 1 36 HIS HE1 H -2.030 -7.909 -11.711 1.00 . A A . 32 HIS HE1 1 1
20 20533 1 1 36 HIS HE2 H -0.687 -8.620 -13.743 1.00 . A A . 32 HIS HE2 1 1
20 20534 1 1 36 HIS N N 0.841 -3.007 -11.989 1.00 . A A . 32 HIS N 1 1
20 20535 1 1 36 HIS ND1 N -1.569 -5.917 -12.360 1.00 . A A . 32 HIS ND1 1 1
20 20536 1 1 36 HIS NE2 N -0.844 -7.691 -13.475 1.00 . A A . 32 HIS NE2 1 1
20 20537 1 1 36 HIS O O 1.189 -1.203 -13.845 1.00 . A A . 32 HIS O 1 1
20 20538 1 1 37 GLU C C 0.011 -0.585 -16.608 1.00 . A A . 33 GLU C 1 1
20 20539 1 1 37 GLU CA C 1.317 -1.379 -16.493 1.00 . A A . 33 GLU CA 1 1
20 20540 1 1 37 GLU CB C 1.765 -1.878 -17.873 1.00 . A A . 33 GLU CB 1 1
20 20541 1 1 37 GLU CD C 0.099 -2.224 -19.711 1.00 . A A . 33 GLU CD 1 1
20 20542 1 1 37 GLU CG C 0.718 -2.838 -18.452 1.00 . A A . 33 GLU CG 1 1
20 20543 1 1 37 GLU H H 0.921 -3.426 -15.949 1.00 . A A . 33 GLU H 1 1
20 20544 1 1 37 GLU HA H 2.079 -0.746 -16.063 1.00 . A A . 33 GLU HA 1 1
20 20545 1 1 37 GLU HB2 H 1.887 -1.034 -18.537 1.00 . A A . 33 GLU HB2 1 1
20 20546 1 1 37 GLU HB3 H 2.709 -2.395 -17.777 1.00 . A A . 33 GLU HB3 1 1
20 20547 1 1 37 GLU HG2 H 1.192 -3.777 -18.704 1.00 . A A . 33 GLU HG2 1 1
20 20548 1 1 37 GLU HG3 H -0.058 -3.013 -17.721 1.00 . A A . 33 GLU HG3 1 1
20 20549 1 1 37 GLU N N 1.077 -2.529 -15.586 1.00 . A A . 33 GLU N 1 1
20 20550 1 1 37 GLU O O -0.127 0.299 -17.429 1.00 . A A . 33 GLU O 1 1
20 20551 1 1 37 GLU OE1 O -0.884 -1.514 -19.579 1.00 . A A . 33 GLU OE1 1 1
20 20552 1 1 37 GLU OE2 O 0.620 -2.474 -20.785 1.00 . A A . 33 GLU OE2 1 1
20 20553 1 1 38 GLN C C -2.945 -0.378 -14.439 1.00 . A A . 34 GLN C 1 1
20 20554 1 1 38 GLN CA C -2.253 -0.192 -15.794 1.00 . A A . 34 GLN CA 1 1
20 20555 1 1 38 GLN CB C -3.129 -0.767 -16.914 1.00 . A A . 34 GLN CB 1 1
20 20556 1 1 38 GLN CD C -4.811 0.011 -18.596 1.00 . A A . 34 GLN CD 1 1
20 20557 1 1 38 GLN CG C -4.343 0.141 -17.144 1.00 . A A . 34 GLN CG 1 1
20 20558 1 1 38 GLN H H -0.800 -1.620 -15.120 1.00 . A A . 34 GLN H 1 1
20 20559 1 1 38 GLN HA H -2.084 0.859 -15.967 1.00 . A A . 34 GLN HA 1 1
20 20560 1 1 38 GLN HB2 H -2.550 -0.831 -17.823 1.00 . A A . 34 GLN HB2 1 1
20 20561 1 1 38 GLN HB3 H -3.469 -1.753 -16.634 1.00 . A A . 34 GLN HB3 1 1
20 20562 1 1 38 GLN HE21 H -6.440 -1.021 -18.128 1.00 . A A . 34 GLN HE21 1 1
20 20563 1 1 38 GLN HE22 H -6.225 -0.717 -19.784 1.00 . A A . 34 GLN HE22 1 1
20 20564 1 1 38 GLN HG2 H -5.143 -0.153 -16.480 1.00 . A A . 34 GLN HG2 1 1
20 20565 1 1 38 GLN HG3 H -4.071 1.166 -16.947 1.00 . A A . 34 GLN HG3 1 1
20 20566 1 1 38 GLN N N -0.946 -0.904 -15.772 1.00 . A A . 34 GLN N 1 1
20 20567 1 1 38 GLN NE2 N -5.917 -0.629 -18.858 1.00 . A A . 34 GLN NE2 1 1
20 20568 1 1 38 GLN O O -4.104 -0.740 -14.362 1.00 . A A . 34 GLN O 1 1
20 20569 1 1 38 GLN OE1 O -4.162 0.495 -19.501 1.00 . A A . 34 GLN OE1 1 1
20 20570 1 1 39 CYS C C -2.370 0.866 -11.113 1.00 . A A . 35 CYS C 1 1
20 20571 1 1 39 CYS CA C -2.837 -0.281 -12.009 1.00 . A A . 35 CYS CA 1 1
20 20572 1 1 39 CYS CB C -2.399 -1.612 -11.392 1.00 . A A . 35 CYS CB 1 1
20 20573 1 1 39 CYS H H -1.305 0.167 -13.459 1.00 . A A . 35 CYS H 1 1
20 20574 1 1 39 CYS HA H -3.912 -0.256 -12.087 1.00 . A A . 35 CYS HA 1 1
20 20575 1 1 39 CYS HB2 H -1.367 -1.788 -11.632 1.00 . A A . 35 CYS HB2 1 1
20 20576 1 1 39 CYS HB3 H -2.512 -1.565 -10.320 1.00 . A A . 35 CYS HB3 1 1
20 20577 1 1 39 CYS N N -2.235 -0.127 -13.367 1.00 . A A . 35 CYS N 1 1
20 20578 1 1 39 CYS O O -2.957 1.130 -10.084 1.00 . A A . 35 CYS O 1 1
20 20579 1 1 39 CYS SG S -3.411 -2.965 -12.041 1.00 . A A . 35 CYS SG 1 1
20 20580 1 1 40 PHE C C -2.004 3.517 -10.171 1.00 . A A . 36 PHE C 1 1
20 20581 1 1 40 PHE CA C -0.812 2.687 -10.669 1.00 . A A . 36 PHE CA 1 1
20 20582 1 1 40 PHE CB C 0.096 3.570 -11.530 1.00 . A A . 36 PHE CB 1 1
20 20583 1 1 40 PHE CD1 C 1.670 1.764 -12.335 1.00 . A A . 36 PHE CD1 1 1
20 20584 1 1 40 PHE CD2 C 2.558 3.600 -11.027 1.00 . A A . 36 PHE CD2 1 1
20 20585 1 1 40 PHE CE1 C 2.952 1.211 -12.430 1.00 . A A . 36 PHE CE1 1 1
20 20586 1 1 40 PHE CE2 C 3.841 3.047 -11.120 1.00 . A A . 36 PHE CE2 1 1
20 20587 1 1 40 PHE CG C 1.474 2.959 -11.632 1.00 . A A . 36 PHE CG 1 1
20 20588 1 1 40 PHE CZ C 4.038 1.852 -11.822 1.00 . A A . 36 PHE CZ 1 1
20 20589 1 1 40 PHE H H -0.867 1.316 -12.335 1.00 . A A . 36 PHE H 1 1
20 20590 1 1 40 PHE HA H -0.253 2.305 -9.827 1.00 . A A . 36 PHE HA 1 1
20 20591 1 1 40 PHE HB2 H -0.324 3.666 -12.516 1.00 . A A . 36 PHE HB2 1 1
20 20592 1 1 40 PHE HB3 H 0.170 4.541 -11.079 1.00 . A A . 36 PHE HB3 1 1
20 20593 1 1 40 PHE HD1 H 0.833 1.269 -12.802 1.00 . A A . 36 PHE HD1 1 1
20 20594 1 1 40 PHE HD2 H 2.403 4.521 -10.489 1.00 . A A . 36 PHE HD2 1 1
20 20595 1 1 40 PHE HE1 H 3.104 0.290 -12.971 1.00 . A A . 36 PHE HE1 1 1
20 20596 1 1 40 PHE HE2 H 4.678 3.543 -10.651 1.00 . A A . 36 PHE HE2 1 1
20 20597 1 1 40 PHE HZ H 5.027 1.426 -11.895 1.00 . A A . 36 PHE HZ 1 1
20 20598 1 1 40 PHE N N -1.320 1.550 -11.497 1.00 . A A . 36 PHE N 1 1
20 20599 1 1 40 PHE O O -2.725 4.104 -10.953 1.00 . A A . 36 PHE O 1 1
20 20600 1 1 41 VAL C C -2.957 5.279 -7.226 1.00 . A A . 37 VAL C 1 1
20 20601 1 1 41 VAL CA C -3.396 4.329 -8.342 1.00 . A A . 37 VAL CA 1 1
20 20602 1 1 41 VAL CB C -4.441 3.366 -7.767 1.00 . A A . 37 VAL CB 1 1
20 20603 1 1 41 VAL CG1 C -5.408 2.925 -8.866 1.00 . A A . 37 VAL CG1 1 1
20 20604 1 1 41 VAL CG2 C -3.744 2.135 -7.181 1.00 . A A . 37 VAL CG2 1 1
20 20605 1 1 41 VAL H H -1.646 3.060 -8.266 1.00 . A A . 37 VAL H 1 1
20 20606 1 1 41 VAL HA H -3.840 4.898 -9.138 1.00 . A A . 37 VAL HA 1 1
20 20607 1 1 41 VAL HB H -4.993 3.869 -6.985 1.00 . A A . 37 VAL HB 1 1
20 20608 1 1 41 VAL HG11 H -4.849 2.545 -9.709 1.00 . A A . 37 VAL HG11 1 1
20 20609 1 1 41 VAL HG12 H -6.003 3.767 -9.180 1.00 . A A . 37 VAL HG12 1 1
20 20610 1 1 41 VAL HG13 H -6.056 2.150 -8.486 1.00 . A A . 37 VAL HG13 1 1
20 20611 1 1 41 VAL HG21 H -2.717 2.375 -6.958 1.00 . A A . 37 VAL HG21 1 1
20 20612 1 1 41 VAL HG22 H -3.776 1.331 -7.897 1.00 . A A . 37 VAL HG22 1 1
20 20613 1 1 41 VAL HG23 H -4.248 1.833 -6.275 1.00 . A A . 37 VAL HG23 1 1
20 20614 1 1 41 VAL N N -2.230 3.553 -8.879 1.00 . A A . 37 VAL N 1 1
20 20615 1 1 41 VAL O O -1.835 5.252 -6.769 1.00 . A A . 37 VAL O 1 1
20 20616 1 1 42 CYS C C -3.925 6.384 -4.339 1.00 . A A . 38 CYS C 1 1
20 20617 1 1 42 CYS CA C -3.556 7.056 -5.665 1.00 . A A . 38 CYS CA 1 1
20 20618 1 1 42 CYS CB C -4.395 8.327 -5.849 1.00 . A A . 38 CYS CB 1 1
20 20619 1 1 42 CYS H H -4.767 6.085 -7.158 1.00 . A A . 38 CYS H 1 1
20 20620 1 1 42 CYS HA H -2.506 7.304 -5.673 1.00 . A A . 38 CYS HA 1 1
20 20621 1 1 42 CYS HB2 H -4.303 8.667 -6.867 1.00 . A A . 38 CYS HB2 1 1
20 20622 1 1 42 CYS HB3 H -5.430 8.102 -5.642 1.00 . A A . 38 CYS HB3 1 1
20 20623 1 1 42 CYS N N -3.865 6.103 -6.773 1.00 . A A . 38 CYS N 1 1
20 20624 1 1 42 CYS O O -5.060 6.016 -4.123 1.00 . A A . 38 CYS O 1 1
20 20625 1 1 42 CYS SG S -3.829 9.639 -4.730 1.00 . A A . 38 CYS SG 1 1
20 20626 1 1 43 ALA C C -4.455 6.252 -1.451 1.00 . A A . 39 ALA C 1 1
20 20627 1 1 43 ALA CA C -3.287 5.538 -2.151 1.00 . A A . 39 ALA CA 1 1
20 20628 1 1 43 ALA CB C -2.049 5.575 -1.248 1.00 . A A . 39 ALA CB 1 1
20 20629 1 1 43 ALA H H -2.066 6.495 -3.655 1.00 . A A . 39 ALA H 1 1
20 20630 1 1 43 ALA HA H -3.562 4.509 -2.335 1.00 . A A . 39 ALA HA 1 1
20 20631 1 1 43 ALA HB1 H -1.331 6.272 -1.649 1.00 . A A . 39 ALA HB1 1 1
20 20632 1 1 43 ALA HB2 H -1.608 4.591 -1.202 1.00 . A A . 39 ALA HB2 1 1
20 20633 1 1 43 ALA HB3 H -2.335 5.886 -0.254 1.00 . A A . 39 ALA HB3 1 1
20 20634 1 1 43 ALA N N -2.980 6.204 -3.457 1.00 . A A . 39 ALA N 1 1
20 20635 1 1 43 ALA O O -4.966 5.780 -0.453 1.00 . A A . 39 ALA O 1 1
20 20636 1 1 44 GLN C C -7.232 8.102 -2.263 1.00 . A A . 40 GLN C 1 1
20 20637 1 1 44 GLN CA C -6.012 8.120 -1.331 1.00 . A A . 40 GLN CA 1 1
20 20638 1 1 44 GLN CB C -5.586 9.567 -1.073 1.00 . A A . 40 GLN CB 1 1
20 20639 1 1 44 GLN CD C -3.731 10.995 -0.191 1.00 . A A . 40 GLN CD 1 1
20 20640 1 1 44 GLN CG C -4.318 9.582 -0.215 1.00 . A A . 40 GLN CG 1 1
20 20641 1 1 44 GLN H H -4.452 7.741 -2.769 1.00 . A A . 40 GLN H 1 1
20 20642 1 1 44 GLN HA H -6.271 7.651 -0.394 1.00 . A A . 40 GLN HA 1 1
20 20643 1 1 44 GLN HB2 H -5.390 10.054 -2.014 1.00 . A A . 40 GLN HB2 1 1
20 20644 1 1 44 GLN HB3 H -6.376 10.089 -0.553 1.00 . A A . 40 GLN HB3 1 1
20 20645 1 1 44 GLN HE21 H -2.244 10.552 -1.429 1.00 . A A . 40 GLN HE21 1 1
20 20646 1 1 44 GLN HE22 H -2.281 12.159 -0.885 1.00 . A A . 40 GLN HE22 1 1
20 20647 1 1 44 GLN HG2 H -4.560 9.275 0.792 1.00 . A A . 40 GLN HG2 1 1
20 20648 1 1 44 GLN HG3 H -3.593 8.902 -0.635 1.00 . A A . 40 GLN HG3 1 1
20 20649 1 1 44 GLN N N -4.879 7.380 -1.965 1.00 . A A . 40 GLN N 1 1
20 20650 1 1 44 GLN NE2 N -2.663 11.257 -0.893 1.00 . A A . 40 GLN NE2 1 1
20 20651 1 1 44 GLN O O -8.230 7.474 -1.972 1.00 . A A . 40 GLN O 1 1
20 20652 1 1 44 GLN OE1 O -4.249 11.869 0.475 1.00 . A A . 40 GLN OE1 1 1
20 20653 1 1 45 CYS C C -8.382 7.492 -5.099 1.00 . A A . 41 CYS C 1 1
20 20654 1 1 45 CYS CA C -8.324 8.810 -4.321 1.00 . A A . 41 CYS CA 1 1
20 20655 1 1 45 CYS CB C -8.178 9.983 -5.298 1.00 . A A . 41 CYS CB 1 1
20 20656 1 1 45 CYS H H -6.348 9.292 -3.591 1.00 . A A . 41 CYS H 1 1
20 20657 1 1 45 CYS HA H -9.238 8.929 -3.757 1.00 . A A . 41 CYS HA 1 1
20 20658 1 1 45 CYS HB2 H -9.126 10.167 -5.782 1.00 . A A . 41 CYS HB2 1 1
20 20659 1 1 45 CYS HB3 H -7.879 10.865 -4.754 1.00 . A A . 41 CYS HB3 1 1
20 20660 1 1 45 CYS N N -7.161 8.789 -3.377 1.00 . A A . 41 CYS N 1 1
20 20661 1 1 45 CYS O O -9.370 7.180 -5.735 1.00 . A A . 41 CYS O 1 1
20 20662 1 1 45 CYS SG S -6.930 9.595 -6.552 1.00 . A A . 41 CYS SG 1 1
20 20663 1 1 46 PHE C C -7.521 5.603 -7.260 1.00 . A A . 42 PHE C 1 1
20 20664 1 1 46 PHE CA C -7.292 5.410 -5.759 1.00 . A A . 42 PHE CA 1 1
20 20665 1 1 46 PHE CB C -8.360 4.473 -5.189 1.00 . A A . 42 PHE CB 1 1
20 20666 1 1 46 PHE CD1 C -6.943 3.666 -3.264 1.00 . A A . 42 PHE CD1 1 1
20 20667 1 1 46 PHE CD2 C -9.075 4.717 -2.782 1.00 . A A . 42 PHE CD2 1 1
20 20668 1 1 46 PHE CE1 C -6.721 3.490 -1.893 1.00 . A A . 42 PHE CE1 1 1
20 20669 1 1 46 PHE CE2 C -8.852 4.540 -1.412 1.00 . A A . 42 PHE CE2 1 1
20 20670 1 1 46 PHE CG C -8.121 4.280 -3.709 1.00 . A A . 42 PHE CG 1 1
20 20671 1 1 46 PHE CZ C -7.675 3.926 -0.967 1.00 . A A . 42 PHE CZ 1 1
20 20672 1 1 46 PHE H H -6.553 7.004 -4.515 1.00 . A A . 42 PHE H 1 1
20 20673 1 1 46 PHE HA H -6.321 4.961 -5.614 1.00 . A A . 42 PHE HA 1 1
20 20674 1 1 46 PHE HB2 H -9.339 4.901 -5.346 1.00 . A A . 42 PHE HB2 1 1
20 20675 1 1 46 PHE HB3 H -8.300 3.518 -5.690 1.00 . A A . 42 PHE HB3 1 1
20 20676 1 1 46 PHE HD1 H -6.206 3.329 -3.977 1.00 . A A . 42 PHE HD1 1 1
20 20677 1 1 46 PHE HD2 H -9.984 5.190 -3.124 1.00 . A A . 42 PHE HD2 1 1
20 20678 1 1 46 PHE HE1 H -5.812 3.016 -1.550 1.00 . A A . 42 PHE HE1 1 1
20 20679 1 1 46 PHE HE2 H -9.589 4.876 -0.697 1.00 . A A . 42 PHE HE2 1 1
20 20680 1 1 46 PHE HZ H -7.503 3.790 0.091 1.00 . A A . 42 PHE HZ 1 1
20 20681 1 1 46 PHE N N -7.329 6.721 -5.041 1.00 . A A . 42 PHE N 1 1
20 20682 1 1 46 PHE O O -7.813 4.659 -7.970 1.00 . A A . 42 PHE O 1 1
20 20683 1 1 47 GLN C C -6.487 6.200 -9.951 1.00 . A A . 43 GLN C 1 1
20 20684 1 1 47 GLN CA C -7.560 7.010 -9.226 1.00 . A A . 43 GLN CA 1 1
20 20685 1 1 47 GLN CB C -7.433 8.498 -9.578 1.00 . A A . 43 GLN CB 1 1
20 20686 1 1 47 GLN CD C -5.250 9.101 -10.652 1.00 . A A . 43 GLN CD 1 1
20 20687 1 1 47 GLN CG C -6.004 8.987 -9.323 1.00 . A A . 43 GLN CG 1 1
20 20688 1 1 47 GLN H H -7.117 7.553 -7.186 1.00 . A A . 43 GLN H 1 1
20 20689 1 1 47 GLN HA H -8.537 6.653 -9.515 1.00 . A A . 43 GLN HA 1 1
20 20690 1 1 47 GLN HB2 H -7.681 8.641 -10.621 1.00 . A A . 43 GLN HB2 1 1
20 20691 1 1 47 GLN HB3 H -8.118 9.068 -8.968 1.00 . A A . 43 GLN HB3 1 1
20 20692 1 1 47 GLN HE21 H -6.356 10.609 -11.313 1.00 . A A . 43 GLN HE21 1 1
20 20693 1 1 47 GLN HE22 H -5.134 10.089 -12.369 1.00 . A A . 43 GLN HE22 1 1
20 20694 1 1 47 GLN HG2 H -6.041 9.954 -8.849 1.00 . A A . 43 GLN HG2 1 1
20 20695 1 1 47 GLN HG3 H -5.491 8.292 -8.677 1.00 . A A . 43 GLN HG3 1 1
20 20696 1 1 47 GLN N N -7.371 6.803 -7.763 1.00 . A A . 43 GLN N 1 1
20 20697 1 1 47 GLN NE2 N -5.610 10.009 -11.516 1.00 . A A . 43 GLN NE2 1 1
20 20698 1 1 47 GLN O O -5.325 6.259 -9.604 1.00 . A A . 43 GLN O 1 1
20 20699 1 1 47 GLN OE1 O -4.323 8.356 -10.905 1.00 . A A . 43 GLN OE1 1 1
20 20700 1 1 48 GLN C C -5.234 5.369 -12.796 1.00 . A A . 44 GLN C 1 1
20 20701 1 1 48 GLN CA C -5.854 4.582 -11.642 1.00 . A A . 44 GLN CA 1 1
20 20702 1 1 48 GLN CB C -6.503 3.297 -12.184 1.00 . A A . 44 GLN CB 1 1
20 20703 1 1 48 GLN CD C -8.605 4.388 -13.006 1.00 . A A . 44 GLN CD 1 1
20 20704 1 1 48 GLN CG C -8.029 3.354 -12.035 1.00 . A A . 44 GLN CG 1 1
20 20705 1 1 48 GLN H H -7.808 5.365 -11.177 1.00 . A A . 44 GLN H 1 1
20 20706 1 1 48 GLN HA H -5.072 4.312 -10.950 1.00 . A A . 44 GLN HA 1 1
20 20707 1 1 48 GLN HB2 H -6.253 3.184 -13.228 1.00 . A A . 44 GLN HB2 1 1
20 20708 1 1 48 GLN HB3 H -6.122 2.448 -11.633 1.00 . A A . 44 GLN HB3 1 1
20 20709 1 1 48 GLN HE21 H -8.083 3.368 -14.627 1.00 . A A . 44 GLN HE21 1 1
20 20710 1 1 48 GLN HE22 H -8.879 4.837 -14.920 1.00 . A A . 44 GLN HE22 1 1
20 20711 1 1 48 GLN HG2 H -8.445 2.381 -12.259 1.00 . A A . 44 GLN HG2 1 1
20 20712 1 1 48 GLN HG3 H -8.285 3.628 -11.023 1.00 . A A . 44 GLN HG3 1 1
20 20713 1 1 48 GLN N N -6.863 5.418 -10.928 1.00 . A A . 44 GLN N 1 1
20 20714 1 1 48 GLN NE2 N -8.515 4.180 -14.291 1.00 . A A . 44 GLN NE2 1 1
20 20715 1 1 48 GLN O O -5.858 6.227 -13.390 1.00 . A A . 44 GLN O 1 1
20 20716 1 1 48 GLN OE1 O -9.140 5.397 -12.590 1.00 . A A . 44 GLN OE1 1 1
20 20717 1 1 49 PHE C C -2.556 4.717 -15.063 1.00 . A A . 45 PHE C 1 1
20 20718 1 1 49 PHE CA C -3.299 5.768 -14.219 1.00 . A A . 45 PHE CA 1 1
20 20719 1 1 49 PHE CB C -2.303 6.777 -13.627 1.00 . A A . 45 PHE CB 1 1
20 20720 1 1 49 PHE CD1 C -1.713 7.828 -15.847 1.00 . A A . 45 PHE CD1 1 1
20 20721 1 1 49 PHE CD2 C -2.567 9.245 -14.073 1.00 . A A . 45 PHE CD2 1 1
20 20722 1 1 49 PHE CE1 C -1.611 8.942 -16.687 1.00 . A A . 45 PHE CE1 1 1
20 20723 1 1 49 PHE CE2 C -2.464 10.360 -14.915 1.00 . A A . 45 PHE CE2 1 1
20 20724 1 1 49 PHE CG C -2.191 7.978 -14.538 1.00 . A A . 45 PHE CG 1 1
20 20725 1 1 49 PHE CZ C -1.987 10.207 -16.222 1.00 . A A . 45 PHE CZ 1 1
20 20726 1 1 49 PHE H H -3.534 4.367 -12.606 1.00 . A A . 45 PHE H 1 1
20 20727 1 1 49 PHE HA H -4.021 6.287 -14.831 1.00 . A A . 45 PHE HA 1 1
20 20728 1 1 49 PHE HB2 H -2.654 7.096 -12.657 1.00 . A A . 45 PHE HB2 1 1
20 20729 1 1 49 PHE HB3 H -1.333 6.316 -13.521 1.00 . A A . 45 PHE HB3 1 1
20 20730 1 1 49 PHE HD1 H -1.423 6.852 -16.206 1.00 . A A . 45 PHE HD1 1 1
20 20731 1 1 49 PHE HD2 H -2.935 9.363 -13.064 1.00 . A A . 45 PHE HD2 1 1
20 20732 1 1 49 PHE HE1 H -1.243 8.825 -17.696 1.00 . A A . 45 PHE HE1 1 1
20 20733 1 1 49 PHE HE2 H -2.754 11.336 -14.555 1.00 . A A . 45 PHE HE2 1 1
20 20734 1 1 49 PHE HZ H -1.908 11.067 -16.870 1.00 . A A . 45 PHE HZ 1 1
20 20735 1 1 49 PHE N N -4.002 5.068 -13.109 1.00 . A A . 45 PHE N 1 1
20 20736 1 1 49 PHE O O -1.662 4.057 -14.567 1.00 . A A . 45 PHE O 1 1
20 20737 1 1 50 PRO C C -0.850 3.824 -17.380 1.00 . A A . 46 PRO C 1 1
20 20738 1 1 50 PRO CA C -2.356 3.587 -17.225 1.00 . A A . 46 PRO CA 1 1
20 20739 1 1 50 PRO CB C -3.081 3.794 -18.561 1.00 . A A . 46 PRO CB 1 1
20 20740 1 1 50 PRO CD C -4.044 5.383 -16.897 1.00 . A A . 46 PRO CD 1 1
20 20741 1 1 50 PRO CG C -4.137 4.911 -18.356 1.00 . A A . 46 PRO CG 1 1
20 20742 1 1 50 PRO HA H -2.539 2.589 -16.871 1.00 . A A . 46 PRO HA 1 1
20 20743 1 1 50 PRO HB2 H -2.371 4.088 -19.318 1.00 . A A . 46 PRO HB2 1 1
20 20744 1 1 50 PRO HB3 H -3.575 2.882 -18.856 1.00 . A A . 46 PRO HB3 1 1
20 20745 1 1 50 PRO HD2 H -3.796 6.435 -16.861 1.00 . A A . 46 PRO HD2 1 1
20 20746 1 1 50 PRO HD3 H -4.973 5.194 -16.381 1.00 . A A . 46 PRO HD3 1 1
20 20747 1 1 50 PRO HG2 H -3.931 5.736 -19.025 1.00 . A A . 46 PRO HG2 1 1
20 20748 1 1 50 PRO HG3 H -5.125 4.522 -18.549 1.00 . A A . 46 PRO HG3 1 1
20 20749 1 1 50 PRO N N -2.961 4.575 -16.307 1.00 . A A . 46 PRO N 1 1
20 20750 1 1 50 PRO O O -0.428 4.790 -17.987 1.00 . A A . 46 PRO O 1 1
20 20751 1 1 51 GLU C C 1.860 4.530 -16.991 1.00 . A A . 47 GLU C 1 1
20 20752 1 1 51 GLU CA C 1.446 3.055 -16.932 1.00 . A A . 47 GLU CA 1 1
20 20753 1 1 51 GLU CB C 1.955 2.319 -18.183 1.00 . A A . 47 GLU CB 1 1
20 20754 1 1 51 GLU CD C 1.484 1.750 -20.574 1.00 . A A . 47 GLU CD 1 1
20 20755 1 1 51 GLU CG C 1.015 2.568 -19.369 1.00 . A A . 47 GLU CG 1 1
20 20756 1 1 51 GLU H H -0.435 2.166 -16.366 1.00 . A A . 47 GLU H 1 1
20 20757 1 1 51 GLU HA H 1.889 2.605 -16.056 1.00 . A A . 47 GLU HA 1 1
20 20758 1 1 51 GLU HB2 H 2.944 2.674 -18.431 1.00 . A A . 47 GLU HB2 1 1
20 20759 1 1 51 GLU HB3 H 1.998 1.259 -17.980 1.00 . A A . 47 GLU HB3 1 1
20 20760 1 1 51 GLU HG2 H 0.011 2.270 -19.102 1.00 . A A . 47 GLU HG2 1 1
20 20761 1 1 51 GLU HG3 H 1.024 3.618 -19.623 1.00 . A A . 47 GLU HG3 1 1
20 20762 1 1 51 GLU N N -0.048 2.932 -16.838 1.00 . A A . 47 GLU N 1 1
20 20763 1 1 51 GLU O O 2.642 4.937 -17.829 1.00 . A A . 47 GLU O 1 1
20 20764 1 1 51 GLU OE1 O 1.209 0.561 -20.602 1.00 . A A . 47 GLU OE1 1 1
20 20765 1 1 51 GLU OE2 O 2.111 2.326 -21.449 1.00 . A A . 47 GLU OE2 1 1
20 20766 1 1 52 GLY C C 2.901 7.021 -15.209 1.00 . A A . 48 GLY C 1 1
20 20767 1 1 52 GLY CA C 1.685 6.780 -16.104 1.00 . A A . 48 GLY CA 1 1
20 20768 1 1 52 GLY H H 0.703 4.981 -15.441 1.00 . A A . 48 GLY H 1 1
20 20769 1 1 52 GLY HA2 H 1.911 7.097 -17.112 1.00 . A A . 48 GLY HA2 1 1
20 20770 1 1 52 GLY HA3 H 0.850 7.352 -15.729 1.00 . A A . 48 GLY HA3 1 1
20 20771 1 1 52 GLY N N 1.334 5.332 -16.105 1.00 . A A . 48 GLY N 1 1
20 20772 1 1 52 GLY O O 3.652 7.953 -15.418 1.00 . A A . 48 GLY O 1 1
20 20773 1 1 53 LEU C C 4.099 7.718 -12.564 1.00 . A A . 49 LEU C 1 1
20 20774 1 1 53 LEU CA C 4.252 6.377 -13.284 1.00 . A A . 49 LEU CA 1 1
20 20775 1 1 53 LEU CB C 5.566 6.354 -14.079 1.00 . A A . 49 LEU CB 1 1
20 20776 1 1 53 LEU CD1 C 7.829 5.284 -13.990 1.00 . A A . 49 LEU CD1 1 1
20 20777 1 1 53 LEU CD2 C 7.280 7.170 -12.443 1.00 . A A . 49 LEU CD2 1 1
20 20778 1 1 53 LEU CG C 6.720 5.935 -13.159 1.00 . A A . 49 LEU CG 1 1
20 20779 1 1 53 LEU H H 2.464 5.456 -14.063 1.00 . A A . 49 LEU H 1 1
20 20780 1 1 53 LEU HA H 4.256 5.578 -12.555 1.00 . A A . 49 LEU HA 1 1
20 20781 1 1 53 LEU HB2 H 5.479 5.648 -14.893 1.00 . A A . 49 LEU HB2 1 1
20 20782 1 1 53 LEU HB3 H 5.764 7.337 -14.478 1.00 . A A . 49 LEU HB3 1 1
20 20783 1 1 53 LEU HD11 H 8.672 5.060 -13.352 1.00 . A A . 49 LEU HD11 1 1
20 20784 1 1 53 LEU HD12 H 8.140 5.961 -14.771 1.00 . A A . 49 LEU HD12 1 1
20 20785 1 1 53 LEU HD13 H 7.459 4.370 -14.431 1.00 . A A . 49 LEU HD13 1 1
20 20786 1 1 53 LEU HD21 H 7.509 7.935 -13.171 1.00 . A A . 49 LEU HD21 1 1
20 20787 1 1 53 LEU HD22 H 8.181 6.899 -11.912 1.00 . A A . 49 LEU HD22 1 1
20 20788 1 1 53 LEU HD23 H 6.549 7.544 -11.744 1.00 . A A . 49 LEU HD23 1 1
20 20789 1 1 53 LEU HG H 6.358 5.227 -12.428 1.00 . A A . 49 LEU HG 1 1
20 20790 1 1 53 LEU N N 3.092 6.194 -14.210 1.00 . A A . 49 LEU N 1 1
20 20791 1 1 53 LEU O O 4.298 8.770 -13.140 1.00 . A A . 49 LEU O 1 1
20 20792 1 1 54 PHE C C 4.429 8.979 -9.315 1.00 . A A . 50 PHE C 1 1
20 20793 1 1 54 PHE CA C 3.536 8.964 -10.564 1.00 . A A . 50 PHE CA 1 1
20 20794 1 1 54 PHE CB C 2.052 9.096 -10.186 1.00 . A A . 50 PHE CB 1 1
20 20795 1 1 54 PHE CD1 C 2.282 6.953 -8.815 1.00 . A A . 50 PHE CD1 1 1
20 20796 1 1 54 PHE CD2 C 0.173 7.424 -9.914 1.00 . A A . 50 PHE CD2 1 1
20 20797 1 1 54 PHE CE1 C 1.740 5.773 -8.294 1.00 . A A . 50 PHE CE1 1 1
20 20798 1 1 54 PHE CE2 C -0.362 6.242 -9.391 1.00 . A A . 50 PHE CE2 1 1
20 20799 1 1 54 PHE CG C 1.498 7.786 -9.631 1.00 . A A . 50 PHE CG 1 1
20 20800 1 1 54 PHE CZ C 0.422 5.419 -8.580 1.00 . A A . 50 PHE CZ 1 1
20 20801 1 1 54 PHE H H 3.558 6.833 -10.871 1.00 . A A . 50 PHE H 1 1
20 20802 1 1 54 PHE HA H 3.813 9.794 -11.199 1.00 . A A . 50 PHE HA 1 1
20 20803 1 1 54 PHE HB2 H 1.939 9.874 -9.449 1.00 . A A . 50 PHE HB2 1 1
20 20804 1 1 54 PHE HB3 H 1.491 9.369 -11.069 1.00 . A A . 50 PHE HB3 1 1
20 20805 1 1 54 PHE HD1 H 3.299 7.216 -8.591 1.00 . A A . 50 PHE HD1 1 1
20 20806 1 1 54 PHE HD2 H -0.436 8.058 -10.542 1.00 . A A . 50 PHE HD2 1 1
20 20807 1 1 54 PHE HE1 H 2.340 5.136 -7.666 1.00 . A A . 50 PHE HE1 1 1
20 20808 1 1 54 PHE HE2 H -1.382 5.970 -9.606 1.00 . A A . 50 PHE HE2 1 1
20 20809 1 1 54 PHE HZ H 0.008 4.507 -8.175 1.00 . A A . 50 PHE HZ 1 1
20 20810 1 1 54 PHE N N 3.726 7.690 -11.313 1.00 . A A . 50 PHE N 1 1
20 20811 1 1 54 PHE O O 5.597 8.653 -9.381 1.00 . A A . 50 PHE O 1 1
20 20812 1 1 55 TYR C C 4.575 8.012 -6.233 1.00 . A A . 51 TYR C 1 1
20 20813 1 1 55 TYR CA C 4.715 9.366 -6.933 1.00 . A A . 51 TYR CA 1 1
20 20814 1 1 55 TYR CB C 4.225 10.492 -6.014 1.00 . A A . 51 TYR CB 1 1
20 20815 1 1 55 TYR CD1 C 6.363 11.503 -5.140 1.00 . A A . 51 TYR CD1 1 1
20 20816 1 1 55 TYR CD2 C 5.087 12.730 -6.798 1.00 . A A . 51 TYR CD2 1 1
20 20817 1 1 55 TYR CE1 C 7.312 12.531 -5.110 1.00 . A A . 51 TYR CE1 1 1
20 20818 1 1 55 TYR CE2 C 6.038 13.758 -6.768 1.00 . A A . 51 TYR CE2 1 1
20 20819 1 1 55 TYR CG C 5.250 11.603 -5.984 1.00 . A A . 51 TYR CG 1 1
20 20820 1 1 55 TYR CZ C 7.151 13.658 -5.923 1.00 . A A . 51 TYR CZ 1 1
20 20821 1 1 55 TYR H H 2.951 9.601 -8.137 1.00 . A A . 51 TYR H 1 1
20 20822 1 1 55 TYR HA H 5.752 9.532 -7.187 1.00 . A A . 51 TYR HA 1 1
20 20823 1 1 55 TYR HB2 H 3.286 10.878 -6.384 1.00 . A A . 51 TYR HB2 1 1
20 20824 1 1 55 TYR HB3 H 4.086 10.110 -5.015 1.00 . A A . 51 TYR HB3 1 1
20 20825 1 1 55 TYR HD1 H 6.488 10.634 -4.511 1.00 . A A . 51 TYR HD1 1 1
20 20826 1 1 55 TYR HD2 H 4.229 12.807 -7.450 1.00 . A A . 51 TYR HD2 1 1
20 20827 1 1 55 TYR HE1 H 8.170 12.454 -4.458 1.00 . A A . 51 TYR HE1 1 1
20 20828 1 1 55 TYR HE2 H 5.912 14.628 -7.396 1.00 . A A . 51 TYR HE2 1 1
20 20829 1 1 55 TYR HH H 7.650 15.471 -5.592 1.00 . A A . 51 TYR HH 1 1
20 20830 1 1 55 TYR N N 3.895 9.346 -8.176 1.00 . A A . 51 TYR N 1 1
20 20831 1 1 55 TYR O O 4.178 7.921 -5.086 1.00 . A A . 51 TYR O 1 1
20 20832 1 1 55 TYR OH O 8.088 14.671 -5.893 1.00 . A A . 51 TYR OH 1 1
20 20833 1 1 56 GLU C C 5.887 5.385 -5.297 1.00 . A A . 52 GLU C 1 1
20 20834 1 1 56 GLU CA C 4.771 5.596 -6.329 1.00 . A A . 52 GLU CA 1 1
20 20835 1 1 56 GLU CB C 4.849 4.530 -7.439 1.00 . A A . 52 GLU CB 1 1
20 20836 1 1 56 GLU CD C 6.331 5.786 -9.034 1.00 . A A . 52 GLU CD 1 1
20 20837 1 1 56 GLU CG C 6.220 4.557 -8.130 1.00 . A A . 52 GLU CG 1 1
20 20838 1 1 56 GLU H H 5.196 7.052 -7.854 1.00 . A A . 52 GLU H 1 1
20 20839 1 1 56 GLU HA H 3.814 5.519 -5.833 1.00 . A A . 52 GLU HA 1 1
20 20840 1 1 56 GLU HB2 H 4.684 3.553 -7.010 1.00 . A A . 52 GLU HB2 1 1
20 20841 1 1 56 GLU HB3 H 4.084 4.726 -8.173 1.00 . A A . 52 GLU HB3 1 1
20 20842 1 1 56 GLU HG2 H 7.002 4.585 -7.387 1.00 . A A . 52 GLU HG2 1 1
20 20843 1 1 56 GLU HG3 H 6.331 3.668 -8.731 1.00 . A A . 52 GLU HG3 1 1
20 20844 1 1 56 GLU N N 4.890 6.952 -6.929 1.00 . A A . 52 GLU N 1 1
20 20845 1 1 56 GLU O O 7.030 5.731 -5.525 1.00 . A A . 52 GLU O 1 1
20 20846 1 1 56 GLU OE1 O 5.523 5.903 -9.942 1.00 . A A . 52 GLU OE1 1 1
20 20847 1 1 56 GLU OE2 O 7.222 6.586 -8.805 1.00 . A A . 52 GLU OE2 1 1
20 20848 1 1 57 PHE C C 6.363 3.227 -2.456 1.00 . A A . 53 PHE C 1 1
20 20849 1 1 57 PHE CA C 6.590 4.597 -3.104 1.00 . A A . 53 PHE CA 1 1
20 20850 1 1 57 PHE CB C 6.495 5.694 -2.038 1.00 . A A . 53 PHE CB 1 1
20 20851 1 1 57 PHE CD1 C 8.548 7.129 -2.334 1.00 . A A . 53 PHE CD1 1 1
20 20852 1 1 57 PHE CD2 C 8.506 5.512 -0.526 1.00 . A A . 53 PHE CD2 1 1
20 20853 1 1 57 PHE CE1 C 9.834 7.526 -1.948 1.00 . A A . 53 PHE CE1 1 1
20 20854 1 1 57 PHE CE2 C 9.791 5.909 -0.141 1.00 . A A . 53 PHE CE2 1 1
20 20855 1 1 57 PHE CG C 7.883 6.122 -1.623 1.00 . A A . 53 PHE CG 1 1
20 20856 1 1 57 PHE CZ C 10.455 6.916 -0.851 1.00 . A A . 53 PHE CZ 1 1
20 20857 1 1 57 PHE H H 4.626 4.565 -3.994 1.00 . A A . 53 PHE H 1 1
20 20858 1 1 57 PHE HA H 7.572 4.617 -3.554 1.00 . A A . 53 PHE HA 1 1
20 20859 1 1 57 PHE HB2 H 5.963 6.543 -2.442 1.00 . A A . 53 PHE HB2 1 1
20 20860 1 1 57 PHE HB3 H 5.965 5.315 -1.176 1.00 . A A . 53 PHE HB3 1 1
20 20861 1 1 57 PHE HD1 H 8.070 7.600 -3.180 1.00 . A A . 53 PHE HD1 1 1
20 20862 1 1 57 PHE HD2 H 7.994 4.735 0.022 1.00 . A A . 53 PHE HD2 1 1
20 20863 1 1 57 PHE HE1 H 10.347 8.303 -2.495 1.00 . A A . 53 PHE HE1 1 1
20 20864 1 1 57 PHE HE2 H 10.271 5.439 0.704 1.00 . A A . 53 PHE HE2 1 1
20 20865 1 1 57 PHE HZ H 11.448 7.222 -0.553 1.00 . A A . 53 PHE HZ 1 1
20 20866 1 1 57 PHE N N 5.557 4.827 -4.158 1.00 . A A . 53 PHE N 1 1
20 20867 1 1 57 PHE O O 5.363 2.575 -2.686 1.00 . A A . 53 PHE O 1 1
20 20868 1 1 58 GLU C C 6.034 1.493 0.049 1.00 . A A . 54 GLU C 1 1
20 20869 1 1 58 GLU CA C 7.159 1.456 -0.991 1.00 . A A . 54 GLU CA 1 1
20 20870 1 1 58 GLU CB C 8.480 1.098 -0.303 1.00 . A A . 54 GLU CB 1 1
20 20871 1 1 58 GLU CD C 9.697 -0.665 0.990 1.00 . A A . 54 GLU CD 1 1
20 20872 1 1 58 GLU CG C 8.333 -0.230 0.447 1.00 . A A . 54 GLU CG 1 1
20 20873 1 1 58 GLU H H 8.094 3.329 -1.489 1.00 . A A . 54 GLU H 1 1
20 20874 1 1 58 GLU HA H 6.931 0.707 -1.736 1.00 . A A . 54 GLU HA 1 1
20 20875 1 1 58 GLU HB2 H 9.257 1.005 -1.048 1.00 . A A . 54 GLU HB2 1 1
20 20876 1 1 58 GLU HB3 H 8.744 1.877 0.397 1.00 . A A . 54 GLU HB3 1 1
20 20877 1 1 58 GLU HG2 H 7.641 -0.105 1.268 1.00 . A A . 54 GLU HG2 1 1
20 20878 1 1 58 GLU HG3 H 7.958 -0.986 -0.227 1.00 . A A . 54 GLU HG3 1 1
20 20879 1 1 58 GLU N N 7.295 2.786 -1.652 1.00 . A A . 54 GLU N 1 1
20 20880 1 1 58 GLU O O 6.130 2.161 1.061 1.00 . A A . 54 GLU O 1 1
20 20881 1 1 58 GLU OE1 O 10.451 -1.259 0.236 1.00 . A A . 54 GLU OE1 1 1
20 20882 1 1 58 GLU OE2 O 9.965 -0.394 2.149 1.00 . A A . 54 GLU OE2 1 1
20 20883 1 1 59 GLY C C 2.982 1.992 0.648 1.00 . A A . 55 GLY C 1 1
20 20884 1 1 59 GLY CA C 3.842 0.732 0.780 1.00 . A A . 55 GLY CA 1 1
20 20885 1 1 59 GLY H H 4.929 0.230 -1.011 1.00 . A A . 55 GLY H 1 1
20 20886 1 1 59 GLY HA2 H 3.232 -0.139 0.585 1.00 . A A . 55 GLY HA2 1 1
20 20887 1 1 59 GLY HA3 H 4.235 0.675 1.783 1.00 . A A . 55 GLY HA3 1 1
20 20888 1 1 59 GLY N N 4.975 0.766 -0.192 1.00 . A A . 55 GLY N 1 1
20 20889 1 1 59 GLY O O 1.933 2.093 1.255 1.00 . A A . 55 GLY O 1 1
20 20890 1 1 60 ARG C C 2.788 4.776 -1.690 1.00 . A A . 56 ARG C 1 1
20 20891 1 1 60 ARG CA C 2.601 4.200 -0.285 1.00 . A A . 56 ARG CA 1 1
20 20892 1 1 60 ARG CB C 3.051 5.236 0.751 1.00 . A A . 56 ARG CB 1 1
20 20893 1 1 60 ARG CD C 3.200 5.769 3.192 1.00 . A A . 56 ARG CD 1 1
20 20894 1 1 60 ARG CG C 2.804 4.704 2.167 1.00 . A A . 56 ARG CG 1 1
20 20895 1 1 60 ARG CZ C 2.275 7.883 3.955 1.00 . A A . 56 ARG CZ 1 1
20 20896 1 1 60 ARG H H 4.258 2.853 -0.615 1.00 . A A . 56 ARG H 1 1
20 20897 1 1 60 ARG HA H 1.556 3.971 -0.131 1.00 . A A . 56 ARG HA 1 1
20 20898 1 1 60 ARG HB2 H 4.104 5.439 0.621 1.00 . A A . 56 ARG HB2 1 1
20 20899 1 1 60 ARG HB3 H 2.489 6.147 0.609 1.00 . A A . 56 ARG HB3 1 1
20 20900 1 1 60 ARG HD2 H 3.076 5.370 4.188 1.00 . A A . 56 ARG HD2 1 1
20 20901 1 1 60 ARG HD3 H 4.232 6.049 3.041 1.00 . A A . 56 ARG HD3 1 1
20 20902 1 1 60 ARG HE H 1.791 7.071 2.211 1.00 . A A . 56 ARG HE 1 1
20 20903 1 1 60 ARG HG2 H 1.757 4.463 2.283 1.00 . A A . 56 ARG HG2 1 1
20 20904 1 1 60 ARG HG3 H 3.397 3.817 2.327 1.00 . A A . 56 ARG HG3 1 1
20 20905 1 1 60 ARG HH11 H 3.579 6.963 5.163 1.00 . A A . 56 ARG HH11 1 1
20 20906 1 1 60 ARG HH12 H 2.944 8.463 5.750 1.00 . A A . 56 ARG HH12 1 1
20 20907 1 1 60 ARG HH21 H 0.962 9.021 2.964 1.00 . A A . 56 ARG HH21 1 1
20 20908 1 1 60 ARG HH22 H 1.465 9.628 4.506 1.00 . A A . 56 ARG HH22 1 1
20 20909 1 1 60 ARG N N 3.410 2.952 -0.133 1.00 . A A . 56 ARG N 1 1
20 20910 1 1 60 ARG NE N 2.329 6.969 3.024 1.00 . A A . 56 ARG NE 1 1
20 20911 1 1 60 ARG NH1 N 2.988 7.760 5.041 1.00 . A A . 56 ARG NH1 1 1
20 20912 1 1 60 ARG NH2 N 1.508 8.925 3.796 1.00 . A A . 56 ARG NH2 1 1
20 20913 1 1 60 ARG O O 3.777 5.418 -1.981 1.00 . A A . 56 ARG O 1 1
20 20914 1 1 61 LYS C C 0.911 6.224 -4.126 1.00 . A A . 57 LYS C 1 1
20 20915 1 1 61 LYS CA C 1.951 5.111 -3.944 1.00 . A A . 57 LYS CA 1 1
20 20916 1 1 61 LYS CB C 1.733 3.979 -4.959 1.00 . A A . 57 LYS CB 1 1
20 20917 1 1 61 LYS CD C -0.464 3.216 -4.034 1.00 . A A . 57 LYS CD 1 1
20 20918 1 1 61 LYS CE C -1.901 2.872 -4.409 1.00 . A A . 57 LYS CE 1 1
20 20919 1 1 61 LYS CG C 0.243 3.803 -5.257 1.00 . A A . 57 LYS CG 1 1
20 20920 1 1 61 LYS H H 1.045 4.051 -2.301 1.00 . A A . 57 LYS H 1 1
20 20921 1 1 61 LYS HA H 2.934 5.523 -4.082 1.00 . A A . 57 LYS HA 1 1
20 20922 1 1 61 LYS HB2 H 2.253 4.214 -5.874 1.00 . A A . 57 LYS HB2 1 1
20 20923 1 1 61 LYS HB3 H 2.126 3.058 -4.554 1.00 . A A . 57 LYS HB3 1 1
20 20924 1 1 61 LYS HD2 H 0.052 2.323 -3.715 1.00 . A A . 57 LYS HD2 1 1
20 20925 1 1 61 LYS HD3 H -0.466 3.939 -3.234 1.00 . A A . 57 LYS HD3 1 1
20 20926 1 1 61 LYS HE2 H -2.444 3.779 -4.644 1.00 . A A . 57 LYS HE2 1 1
20 20927 1 1 61 LYS HE3 H -1.891 2.226 -5.271 1.00 . A A . 57 LYS HE3 1 1
20 20928 1 1 61 LYS HG2 H -0.189 4.759 -5.501 1.00 . A A . 57 LYS HG2 1 1
20 20929 1 1 61 LYS HG3 H 0.124 3.132 -6.094 1.00 . A A . 57 LYS HG3 1 1
20 20930 1 1 61 LYS HZ1 H -3.588 2.325 -3.318 1.00 . A A . 57 LYS HZ1 1 1
20 20931 1 1 61 LYS HZ2 H -2.195 2.553 -2.373 1.00 . A A . 57 LYS HZ2 1 1
20 20932 1 1 61 LYS HZ3 H -2.360 1.154 -3.324 1.00 . A A . 57 LYS HZ3 1 1
20 20933 1 1 61 LYS N N 1.838 4.564 -2.560 1.00 . A A . 57 LYS N 1 1
20 20934 1 1 61 LYS NZ N -2.562 2.174 -3.270 1.00 . A A . 57 LYS NZ 1 1
20 20935 1 1 61 LYS O O -0.159 6.180 -3.554 1.00 . A A . 57 LYS O 1 1
20 20936 1 1 62 TYR C C 0.318 8.898 -6.507 1.00 . A A . 58 TYR C 1 1
20 20937 1 1 62 TYR CA C 0.244 8.353 -5.089 1.00 . A A . 58 TYR CA 1 1
20 20938 1 1 62 TYR CB C 0.591 9.500 -4.140 1.00 . A A . 58 TYR CB 1 1
20 20939 1 1 62 TYR CD1 C -0.634 8.825 -2.044 1.00 . A A . 58 TYR CD1 1 1
20 20940 1 1 62 TYR CD2 C 1.792 8.795 -2.049 1.00 . A A . 58 TYR CD2 1 1
20 20941 1 1 62 TYR CE1 C -0.634 8.396 -0.711 1.00 . A A . 58 TYR CE1 1 1
20 20942 1 1 62 TYR CE2 C 1.793 8.371 -0.720 1.00 . A A . 58 TYR CE2 1 1
20 20943 1 1 62 TYR CG C 0.580 9.022 -2.711 1.00 . A A . 58 TYR CG 1 1
20 20944 1 1 62 TYR CZ C 0.580 8.171 -0.048 1.00 . A A . 58 TYR CZ 1 1
20 20945 1 1 62 TYR H H 2.094 7.265 -5.344 1.00 . A A . 58 TYR H 1 1
20 20946 1 1 62 TYR HA H -0.757 8.005 -4.887 1.00 . A A . 58 TYR HA 1 1
20 20947 1 1 62 TYR HB2 H 1.577 9.869 -4.382 1.00 . A A . 58 TYR HB2 1 1
20 20948 1 1 62 TYR HB3 H -0.127 10.301 -4.259 1.00 . A A . 58 TYR HB3 1 1
20 20949 1 1 62 TYR HD1 H -1.569 8.998 -2.559 1.00 . A A . 58 TYR HD1 1 1
20 20950 1 1 62 TYR HD2 H 2.726 8.947 -2.568 1.00 . A A . 58 TYR HD2 1 1
20 20951 1 1 62 TYR HE1 H -1.569 8.242 -0.193 1.00 . A A . 58 TYR HE1 1 1
20 20952 1 1 62 TYR HE2 H 2.731 8.202 -0.211 1.00 . A A . 58 TYR HE2 1 1
20 20953 1 1 62 TYR HH H 0.111 6.913 1.308 1.00 . A A . 58 TYR HH 1 1
20 20954 1 1 62 TYR N N 1.221 7.234 -4.901 1.00 . A A . 58 TYR N 1 1
20 20955 1 1 62 TYR O O 1.379 8.995 -7.090 1.00 . A A . 58 TYR O 1 1
20 20956 1 1 62 TYR OH O 0.578 7.752 1.265 1.00 . A A . 58 TYR OH 1 1
20 20957 1 1 63 CYS C C -0.490 11.380 -8.279 1.00 . A A . 59 CYS C 1 1
20 20958 1 1 63 CYS CA C -0.789 9.892 -8.409 1.00 . A A . 59 CYS CA 1 1
20 20959 1 1 63 CYS CB C -2.139 9.670 -9.101 1.00 . A A . 59 CYS CB 1 1
20 20960 1 1 63 CYS H H -1.639 9.247 -6.543 1.00 . A A . 59 CYS H 1 1
20 20961 1 1 63 CYS HA H -0.011 9.433 -8.988 1.00 . A A . 59 CYS HA 1 1
20 20962 1 1 63 CYS HB2 H -2.112 10.109 -10.089 1.00 . A A . 59 CYS HB2 1 1
20 20963 1 1 63 CYS HB3 H -2.326 8.607 -9.188 1.00 . A A . 59 CYS HB3 1 1
20 20964 1 1 63 CYS N N -0.801 9.303 -7.047 1.00 . A A . 59 CYS N 1 1
20 20965 1 1 63 CYS O O -0.705 11.977 -7.240 1.00 . A A . 59 CYS O 1 1
20 20966 1 1 63 CYS SG S -3.464 10.440 -8.137 1.00 . A A . 59 CYS SG 1 1
20 20967 1 1 64 GLU C C -0.827 14.234 -8.730 1.00 . A A . 60 GLU C 1 1
20 20968 1 1 64 GLU CA C 0.367 13.430 -9.259 1.00 . A A . 60 GLU CA 1 1
20 20969 1 1 64 GLU CB C 0.730 13.912 -10.668 1.00 . A A . 60 GLU CB 1 1
20 20970 1 1 64 GLU CD C 2.025 15.707 -11.838 1.00 . A A . 60 GLU CD 1 1
20 20971 1 1 64 GLU CG C 1.146 15.386 -10.625 1.00 . A A . 60 GLU CG 1 1
20 20972 1 1 64 GLU H H 0.207 11.470 -10.133 1.00 . A A . 60 GLU H 1 1
20 20973 1 1 64 GLU HA H 1.214 13.575 -8.602 1.00 . A A . 60 GLU HA 1 1
20 20974 1 1 64 GLU HB2 H 1.548 13.317 -11.049 1.00 . A A . 60 GLU HB2 1 1
20 20975 1 1 64 GLU HB3 H -0.126 13.801 -11.316 1.00 . A A . 60 GLU HB3 1 1
20 20976 1 1 64 GLU HG2 H 0.264 16.008 -10.646 1.00 . A A . 60 GLU HG2 1 1
20 20977 1 1 64 GLU HG3 H 1.702 15.578 -9.720 1.00 . A A . 60 GLU HG3 1 1
20 20978 1 1 64 GLU N N 0.028 11.979 -9.315 1.00 . A A . 60 GLU N 1 1
20 20979 1 1 64 GLU O O -0.687 15.376 -8.362 1.00 . A A . 60 GLU O 1 1
20 20980 1 1 64 GLU OE1 O 1.475 15.876 -12.915 1.00 . A A . 60 GLU OE1 1 1
20 20981 1 1 64 GLU OE2 O 3.230 15.779 -11.670 1.00 . A A . 60 GLU OE2 1 1
20 20982 1 1 65 HIS C C -3.013 14.796 -6.721 1.00 . A A . 61 HIS C 1 1
20 20983 1 1 65 HIS CA C -3.191 14.403 -8.196 1.00 . A A . 61 HIS CA 1 1
20 20984 1 1 65 HIS CB C -4.447 13.527 -8.369 1.00 . A A . 61 HIS CB 1 1
20 20985 1 1 65 HIS CD2 C -6.079 14.761 -6.719 1.00 . A A . 61 HIS CD2 1 1
20 20986 1 1 65 HIS CE1 C -6.477 13.123 -5.361 1.00 . A A . 61 HIS CE1 1 1
20 20987 1 1 65 HIS CG C -5.367 13.682 -7.182 1.00 . A A . 61 HIS CG 1 1
20 20988 1 1 65 HIS H H -2.093 12.725 -9.000 1.00 . A A . 61 HIS H 1 1
20 20989 1 1 65 HIS HA H -3.301 15.303 -8.780 1.00 . A A . 61 HIS HA 1 1
20 20990 1 1 65 HIS HB2 H -4.970 13.828 -9.265 1.00 . A A . 61 HIS HB2 1 1
20 20991 1 1 65 HIS HB3 H -4.153 12.496 -8.462 1.00 . A A . 61 HIS HB3 1 1
20 20992 1 1 65 HIS HD2 H -6.094 15.739 -7.178 1.00 . A A . 61 HIS HD2 1 1
20 20993 1 1 65 HIS HE1 H -6.866 12.540 -4.540 1.00 . A A . 61 HIS HE1 1 1
20 20994 1 1 65 HIS HE2 H -7.363 14.976 -5.031 1.00 . A A . 61 HIS HE2 1 1
20 20995 1 1 65 HIS N N -1.997 13.653 -8.693 1.00 . A A . 61 HIS N 1 1
20 20996 1 1 65 HIS ND1 N -5.637 12.640 -6.297 1.00 . A A . 61 HIS ND1 1 1
20 20997 1 1 65 HIS NE2 N -6.776 14.406 -5.571 1.00 . A A . 61 HIS NE2 1 1
20 20998 1 1 65 HIS O O -2.849 15.955 -6.397 1.00 . A A . 61 HIS O 1 1
20 20999 1 1 66 ASP C C -1.581 14.852 -4.127 1.00 . A A . 62 ASP C 1 1
20 21000 1 1 66 ASP CA C -2.931 14.187 -4.380 1.00 . A A . 62 ASP CA 1 1
20 21001 1 1 66 ASP CB C -3.011 12.904 -3.548 1.00 . A A . 62 ASP CB 1 1
20 21002 1 1 66 ASP CG C -4.311 12.895 -2.742 1.00 . A A . 62 ASP CG 1 1
20 21003 1 1 66 ASP H H -3.223 12.923 -6.101 1.00 . A A . 62 ASP H 1 1
20 21004 1 1 66 ASP HA H -3.723 14.856 -4.084 1.00 . A A . 62 ASP HA 1 1
20 21005 1 1 66 ASP HB2 H -2.984 12.045 -4.205 1.00 . A A . 62 ASP HB2 1 1
20 21006 1 1 66 ASP HB3 H -2.172 12.863 -2.872 1.00 . A A . 62 ASP HB3 1 1
20 21007 1 1 66 ASP N N -3.071 13.851 -5.825 1.00 . A A . 62 ASP N 1 1
20 21008 1 1 66 ASP O O -1.445 15.702 -3.268 1.00 . A A . 62 ASP O 1 1
20 21009 1 1 66 ASP OD1 O -4.436 13.716 -1.849 1.00 . A A . 62 ASP OD1 1 1
20 21010 1 1 66 ASP OD2 O -5.156 12.069 -3.030 1.00 . A A . 62 ASP OD2 1 1
20 21011 1 1 67 PHE C C 0.905 16.403 -5.285 1.00 . A A . 63 PHE C 1 1
20 21012 1 1 67 PHE CA C 0.773 15.016 -4.649 1.00 . A A . 63 PHE CA 1 1
20 21013 1 1 67 PHE CB C 1.788 14.033 -5.210 1.00 . A A . 63 PHE CB 1 1
20 21014 1 1 67 PHE CD1 C 1.345 12.497 -3.268 1.00 . A A . 63 PHE CD1 1 1
20 21015 1 1 67 PHE CD2 C 3.628 13.108 -3.774 1.00 . A A . 63 PHE CD2 1 1
20 21016 1 1 67 PHE CE1 C 1.784 11.726 -2.190 1.00 . A A . 63 PHE CE1 1 1
20 21017 1 1 67 PHE CE2 C 4.071 12.332 -2.696 1.00 . A A . 63 PHE CE2 1 1
20 21018 1 1 67 PHE CG C 2.272 13.187 -4.061 1.00 . A A . 63 PHE CG 1 1
20 21019 1 1 67 PHE CZ C 3.149 11.641 -1.905 1.00 . A A . 63 PHE CZ 1 1
20 21020 1 1 67 PHE H H -0.717 13.752 -5.528 1.00 . A A . 63 PHE H 1 1
20 21021 1 1 67 PHE HA H 0.954 15.111 -3.589 1.00 . A A . 63 PHE HA 1 1
20 21022 1 1 67 PHE HB2 H 1.321 13.403 -5.950 1.00 . A A . 63 PHE HB2 1 1
20 21023 1 1 67 PHE HB3 H 2.611 14.560 -5.649 1.00 . A A . 63 PHE HB3 1 1
20 21024 1 1 67 PHE HD1 H 0.291 12.558 -3.493 1.00 . A A . 63 PHE HD1 1 1
20 21025 1 1 67 PHE HD2 H 4.332 13.649 -4.379 1.00 . A A . 63 PHE HD2 1 1
20 21026 1 1 67 PHE HE1 H 1.070 11.198 -1.577 1.00 . A A . 63 PHE HE1 1 1
20 21027 1 1 67 PHE HE2 H 5.120 12.263 -2.479 1.00 . A A . 63 PHE HE2 1 1
20 21028 1 1 67 PHE HZ H 3.491 11.046 -1.071 1.00 . A A . 63 PHE HZ 1 1
20 21029 1 1 67 PHE N N -0.580 14.450 -4.855 1.00 . A A . 63 PHE N 1 1
20 21030 1 1 67 PHE O O 1.559 17.268 -4.732 1.00 . A A . 63 PHE O 1 1
20 21031 1 1 68 GLN C C -0.433 18.975 -6.123 1.00 . A A . 64 GLN C 1 1
20 21032 1 1 68 GLN CA C 0.396 18.030 -6.989 1.00 . A A . 64 GLN CA 1 1
20 21033 1 1 68 GLN CB C -0.109 18.065 -8.438 1.00 . A A . 64 GLN CB 1 1
20 21034 1 1 68 GLN CD C -2.117 17.943 -9.925 1.00 . A A . 64 GLN CD 1 1
20 21035 1 1 68 GLN CG C -1.639 17.986 -8.472 1.00 . A A . 64 GLN CG 1 1
20 21036 1 1 68 GLN H H -0.271 15.970 -6.849 1.00 . A A . 64 GLN H 1 1
20 21037 1 1 68 GLN HA H 1.431 18.340 -6.958 1.00 . A A . 64 GLN HA 1 1
20 21038 1 1 68 GLN HB2 H 0.210 18.989 -8.898 1.00 . A A . 64 GLN HB2 1 1
20 21039 1 1 68 GLN HB3 H 0.307 17.234 -8.984 1.00 . A A . 64 GLN HB3 1 1
20 21040 1 1 68 GLN HE21 H -1.930 19.901 -10.193 1.00 . A A . 64 GLN HE21 1 1
20 21041 1 1 68 GLN HE22 H -2.489 19.033 -11.540 1.00 . A A . 64 GLN HE22 1 1
20 21042 1 1 68 GLN HG2 H -1.964 17.096 -7.961 1.00 . A A . 64 GLN HG2 1 1
20 21043 1 1 68 GLN HG3 H -2.057 18.852 -7.984 1.00 . A A . 64 GLN HG3 1 1
20 21044 1 1 68 GLN N N 0.282 16.658 -6.410 1.00 . A A . 64 GLN N 1 1
20 21045 1 1 68 GLN NE2 N -2.185 19.051 -10.609 1.00 . A A . 64 GLN NE2 1 1
20 21046 1 1 68 GLN O O -0.223 20.173 -6.105 1.00 . A A . 64 GLN O 1 1
20 21047 1 1 68 GLN OE1 O -2.431 16.890 -10.442 1.00 . A A . 64 GLN OE1 1 1
20 21048 1 1 69 MET C C -1.296 19.751 -3.351 1.00 . A A . 65 MET C 1 1
20 21049 1 1 69 MET CA C -2.194 19.253 -4.475 1.00 . A A . 65 MET CA 1 1
20 21050 1 1 69 MET CB C -3.330 18.399 -3.900 1.00 . A A . 65 MET CB 1 1
20 21051 1 1 69 MET CE C -6.575 19.658 -1.703 1.00 . A A . 65 MET CE 1 1
20 21052 1 1 69 MET CG C -4.407 19.309 -3.303 1.00 . A A . 65 MET CG 1 1
20 21053 1 1 69 MET H H -1.476 17.456 -5.404 1.00 . A A . 65 MET H 1 1
20 21054 1 1 69 MET HA H -2.602 20.093 -5.020 1.00 . A A . 65 MET HA 1 1
20 21055 1 1 69 MET HB2 H -3.762 17.799 -4.687 1.00 . A A . 65 MET HB2 1 1
20 21056 1 1 69 MET HB3 H -2.939 17.754 -3.128 1.00 . A A . 65 MET HB3 1 1
20 21057 1 1 69 MET HE1 H -5.924 20.226 -1.053 1.00 . A A . 65 MET HE1 1 1
20 21058 1 1 69 MET HE2 H -7.395 19.260 -1.128 1.00 . A A . 65 MET HE2 1 1
20 21059 1 1 69 MET HE3 H -6.963 20.298 -2.484 1.00 . A A . 65 MET HE3 1 1
20 21060 1 1 69 MET HG2 H -3.953 19.993 -2.602 1.00 . A A . 65 MET HG2 1 1
20 21061 1 1 69 MET HG3 H -4.884 19.869 -4.093 1.00 . A A . 65 MET HG3 1 1
20 21062 1 1 69 MET N N -1.356 18.424 -5.381 1.00 . A A . 65 MET N 1 1
20 21063 1 1 69 MET O O -1.352 20.900 -2.955 1.00 . A A . 65 MET O 1 1
20 21064 1 1 69 MET SD S -5.642 18.298 -2.449 1.00 . A A . 65 MET SD 1 1
20 21065 1 1 70 LEU C C 1.463 20.329 -2.393 1.00 . A A . 66 LEU C 1 1
20 21066 1 1 70 LEU CA C 0.503 19.315 -1.780 1.00 . A A . 66 LEU CA 1 1
20 21067 1 1 70 LEU CB C 1.311 18.111 -1.272 1.00 . A A . 66 LEU CB 1 1
20 21068 1 1 70 LEU CD1 C 1.213 15.702 -0.607 1.00 . A A . 66 LEU CD1 1 1
20 21069 1 1 70 LEU CD2 C -0.840 17.121 -0.441 1.00 . A A . 66 LEU CD2 1 1
20 21070 1 1 70 LEU CG C 0.437 16.855 -1.249 1.00 . A A . 66 LEU CG 1 1
20 21071 1 1 70 LEU H H -0.401 17.977 -3.215 1.00 . A A . 66 LEU H 1 1
20 21072 1 1 70 LEU HA H -0.044 19.767 -0.965 1.00 . A A . 66 LEU HA 1 1
20 21073 1 1 70 LEU HB2 H 2.156 17.947 -1.927 1.00 . A A . 66 LEU HB2 1 1
20 21074 1 1 70 LEU HB3 H 1.668 18.316 -0.274 1.00 . A A . 66 LEU HB3 1 1
20 21075 1 1 70 LEU HD11 H 1.416 15.936 0.427 1.00 . A A . 66 LEU HD11 1 1
20 21076 1 1 70 LEU HD12 H 2.145 15.558 -1.134 1.00 . A A . 66 LEU HD12 1 1
20 21077 1 1 70 LEU HD13 H 0.625 14.797 -0.663 1.00 . A A . 66 LEU HD13 1 1
20 21078 1 1 70 LEU HD21 H -1.527 17.705 -1.035 1.00 . A A . 66 LEU HD21 1 1
20 21079 1 1 70 LEU HD22 H -0.591 17.663 0.459 1.00 . A A . 66 LEU HD22 1 1
20 21080 1 1 70 LEU HD23 H -1.301 16.180 -0.178 1.00 . A A . 66 LEU HD23 1 1
20 21081 1 1 70 LEU HG H 0.178 16.589 -2.262 1.00 . A A . 66 LEU HG 1 1
20 21082 1 1 70 LEU N N -0.439 18.892 -2.856 1.00 . A A . 66 LEU N 1 1
20 21083 1 1 70 LEU O O 2.002 21.188 -1.723 1.00 . A A . 66 LEU O 1 1
20 21084 1 1 71 PHE C C 4.009 20.963 -3.889 1.00 . A A . 67 PHE C 1 1
20 21085 1 1 71 PHE CA C 2.577 21.146 -4.405 1.00 . A A . 67 PHE CA 1 1
20 21086 1 1 71 PHE CB C 2.117 22.596 -4.194 1.00 . A A . 67 PHE CB 1 1
20 21087 1 1 71 PHE CD1 C 3.444 23.873 -5.915 1.00 . A A . 67 PHE CD1 1 1
20 21088 1 1 71 PHE CD2 C 1.074 23.528 -6.293 1.00 . A A . 67 PHE CD2 1 1
20 21089 1 1 71 PHE CE1 C 3.536 24.572 -7.124 1.00 . A A . 67 PHE CE1 1 1
20 21090 1 1 71 PHE CE2 C 1.165 24.228 -7.502 1.00 . A A . 67 PHE CE2 1 1
20 21091 1 1 71 PHE CG C 2.214 23.352 -5.499 1.00 . A A . 67 PHE CG 1 1
20 21092 1 1 71 PHE CZ C 2.396 24.750 -7.917 1.00 . A A . 67 PHE CZ 1 1
20 21093 1 1 71 PHE H H 1.208 19.510 -4.182 1.00 . A A . 67 PHE H 1 1
20 21094 1 1 71 PHE HA H 2.545 20.911 -5.460 1.00 . A A . 67 PHE HA 1 1
20 21095 1 1 71 PHE HB2 H 1.092 22.600 -3.851 1.00 . A A . 67 PHE HB2 1 1
20 21096 1 1 71 PHE HB3 H 2.743 23.072 -3.455 1.00 . A A . 67 PHE HB3 1 1
20 21097 1 1 71 PHE HD1 H 4.323 23.735 -5.302 1.00 . A A . 67 PHE HD1 1 1
20 21098 1 1 71 PHE HD2 H 0.124 23.126 -5.972 1.00 . A A . 67 PHE HD2 1 1
20 21099 1 1 71 PHE HE1 H 4.485 24.975 -7.444 1.00 . A A . 67 PHE HE1 1 1
20 21100 1 1 71 PHE HE2 H 0.286 24.365 -8.114 1.00 . A A . 67 PHE HE2 1 1
20 21101 1 1 71 PHE HZ H 2.467 25.289 -8.851 1.00 . A A . 67 PHE HZ 1 1
20 21102 1 1 71 PHE N N 1.666 20.218 -3.683 1.00 . A A . 67 PHE N 1 1
20 21103 1 1 71 PHE O O 4.448 21.646 -2.982 1.00 . A A . 67 PHE O 1 1
20 21104 1 1 72 ALA C C 7.074 19.790 -5.234 1.00 . A A . 68 ALA C 1 1
20 21105 1 1 72 ALA CA C 6.141 19.798 -4.014 1.00 . A A . 68 ALA CA 1 1
20 21106 1 1 72 ALA CB C 6.218 18.445 -3.300 1.00 . A A . 68 ALA CB 1 1
20 21107 1 1 72 ALA H H 4.359 19.502 -5.187 1.00 . A A . 68 ALA H 1 1
20 21108 1 1 72 ALA HA H 6.446 20.579 -3.333 1.00 . A A . 68 ALA HA 1 1
20 21109 1 1 72 ALA HB1 H 7.248 18.220 -3.062 1.00 . A A . 68 ALA HB1 1 1
20 21110 1 1 72 ALA HB2 H 5.821 17.674 -3.944 1.00 . A A . 68 ALA HB2 1 1
20 21111 1 1 72 ALA HB3 H 5.639 18.486 -2.389 1.00 . A A . 68 ALA HB3 1 1
20 21112 1 1 72 ALA N N 4.738 20.039 -4.461 1.00 . A A . 68 ALA N 1 1
20 21113 1 1 72 ALA O O 7.448 18.739 -5.718 1.00 . A A . 68 ALA O 1 1
20 21114 1 1 73 PRO C C 9.693 20.539 -6.560 1.00 . A A . 69 PRO C 1 1
20 21115 1 1 73 PRO CA C 8.311 21.130 -6.860 1.00 . A A . 69 PRO CA 1 1
20 21116 1 1 73 PRO CB C 8.408 22.648 -7.076 1.00 . A A . 69 PRO CB 1 1
20 21117 1 1 73 PRO CD C 6.953 22.233 -5.094 1.00 . A A . 69 PRO CD 1 1
20 21118 1 1 73 PRO CG C 7.568 23.336 -5.969 1.00 . A A . 69 PRO CG 1 1
20 21119 1 1 73 PRO HA H 7.881 20.662 -7.731 1.00 . A A . 69 PRO HA 1 1
20 21120 1 1 73 PRO HB2 H 9.441 22.963 -7.006 1.00 . A A . 69 PRO HB2 1 1
20 21121 1 1 73 PRO HB3 H 8.010 22.907 -8.045 1.00 . A A . 69 PRO HB3 1 1
20 21122 1 1 73 PRO HD2 H 7.304 22.324 -4.075 1.00 . A A . 69 PRO HD2 1 1
20 21123 1 1 73 PRO HD3 H 5.876 22.284 -5.128 1.00 . A A . 69 PRO HD3 1 1
20 21124 1 1 73 PRO HG2 H 8.204 23.971 -5.369 1.00 . A A . 69 PRO HG2 1 1
20 21125 1 1 73 PRO HG3 H 6.782 23.924 -6.418 1.00 . A A . 69 PRO HG3 1 1
20 21126 1 1 73 PRO N N 7.420 20.970 -5.694 1.00 . A A . 69 PRO N 1 1
20 21127 1 1 73 PRO O O 10.024 20.256 -5.424 1.00 . A A . 69 PRO O 1 1
20 21128 1 1 74 CYS C C 12.729 20.798 -6.594 1.00 . A A . 70 CYS C 1 1
20 21129 1 1 74 CYS CA C 11.863 19.785 -7.352 1.00 . A A . 70 CYS CA 1 1
20 21130 1 1 74 CYS CB C 12.508 19.471 -8.705 1.00 . A A . 70 CYS CB 1 1
20 21131 1 1 74 CYS H H 10.212 20.592 -8.476 1.00 . A A . 70 CYS H 1 1
20 21132 1 1 74 CYS HA H 11.783 18.877 -6.773 1.00 . A A . 70 CYS HA 1 1
20 21133 1 1 74 CYS HB2 H 13.538 19.185 -8.556 1.00 . A A . 70 CYS HB2 1 1
20 21134 1 1 74 CYS HB3 H 11.975 18.660 -9.178 1.00 . A A . 70 CYS HB3 1 1
20 21135 1 1 74 CYS HG H 12.235 21.694 -9.210 1.00 . A A . 70 CYS HG 1 1
20 21136 1 1 74 CYS N N 10.501 20.354 -7.571 1.00 . A A . 70 CYS N 1 1
20 21137 1 1 74 CYS O O 12.557 21.985 -6.822 1.00 . A A . 70 CYS O 1 1
20 21138 1 1 74 CYS SG S 12.436 20.937 -9.765 1.00 . A A . 70 CYS SG 1 1
20 21139 2 2 1 ZN ZN ZN -2.515 -4.810 -10.993 1.00 . B A . 998 ZN ZN 1 1
20 21140 3 2 1 ZN ZN ZN -4.949 10.757 -6.407 1.00 . C A . 999 ZN ZN 1 1
21 21141 1 1 5 MET C C -1.937 -20.036 -0.715 1.00 . A A . 1 MET C 1 1
21 21142 1 1 5 MET CA C -3.083 -19.759 0.262 1.00 . A A . 1 MET CA 1 1
21 21143 1 1 5 MET CB C -4.366 -19.472 -0.526 1.00 . A A . 1 MET CB 1 1
21 21144 1 1 5 MET CE C -8.257 -19.695 0.788 1.00 . A A . 1 MET CE 1 1
21 21145 1 1 5 MET CG C -5.571 -19.527 0.417 1.00 . A A . 1 MET CG 1 1
21 21146 1 1 5 MET H H -3.461 -18.463 1.848 1.00 . A A . 1 MET H 1 1
21 21147 1 1 5 MET HA H -3.233 -20.622 0.894 1.00 . A A . 1 MET HA 1 1
21 21148 1 1 5 MET HB2 H -4.302 -18.491 -0.973 1.00 . A A . 1 MET HB2 1 1
21 21149 1 1 5 MET HB3 H -4.485 -20.215 -1.302 1.00 . A A . 1 MET HB3 1 1
21 21150 1 1 5 MET HE1 H -9.269 -19.579 0.424 1.00 . A A . 1 MET HE1 1 1
21 21151 1 1 5 MET HE2 H -8.100 -19.029 1.622 1.00 . A A . 1 MET HE2 1 1
21 21152 1 1 5 MET HE3 H -8.098 -20.715 1.110 1.00 . A A . 1 MET HE3 1 1
21 21153 1 1 5 MET HG2 H -5.599 -20.487 0.911 1.00 . A A . 1 MET HG2 1 1
21 21154 1 1 5 MET HG3 H -5.486 -18.744 1.157 1.00 . A A . 1 MET HG3 1 1
21 21155 1 1 5 MET N N -2.742 -18.579 1.105 1.00 . A A . 1 MET N 1 1
21 21156 1 1 5 MET O O -1.115 -19.181 -0.981 1.00 . A A . 1 MET O 1 1
21 21157 1 1 5 MET SD S -7.092 -19.292 -0.537 1.00 . A A . 1 MET SD 1 1
21 21158 1 1 6 ALA C C -1.025 -20.831 -3.535 1.00 . A A . 2 ALA C 1 1
21 21159 1 1 6 ALA CA C -0.790 -21.568 -2.214 1.00 . A A . 2 ALA CA 1 1
21 21160 1 1 6 ALA CB C -0.786 -23.078 -2.464 1.00 . A A . 2 ALA CB 1 1
21 21161 1 1 6 ALA H H -2.554 -21.900 -1.022 1.00 . A A . 2 ALA H 1 1
21 21162 1 1 6 ALA HA H 0.163 -21.269 -1.800 1.00 . A A . 2 ALA HA 1 1
21 21163 1 1 6 ALA HB1 H -0.684 -23.599 -1.523 1.00 . A A . 2 ALA HB1 1 1
21 21164 1 1 6 ALA HB2 H 0.042 -23.335 -3.108 1.00 . A A . 2 ALA HB2 1 1
21 21165 1 1 6 ALA HB3 H -1.713 -23.368 -2.936 1.00 . A A . 2 ALA HB3 1 1
21 21166 1 1 6 ALA N N -1.878 -21.228 -1.252 1.00 . A A . 2 ALA N 1 1
21 21167 1 1 6 ALA O O -2.029 -20.169 -3.718 1.00 . A A . 2 ALA O 1 1
21 21168 1 1 7 ASN C C 0.216 -21.165 -6.896 1.00 . A A . 3 ASN C 1 1
21 21169 1 1 7 ASN CA C -0.267 -20.247 -5.769 1.00 . A A . 3 ASN CA 1 1
21 21170 1 1 7 ASN CB C 0.556 -18.954 -5.770 1.00 . A A . 3 ASN CB 1 1
21 21171 1 1 7 ASN CG C 0.046 -18.022 -4.669 1.00 . A A . 3 ASN CG 1 1
21 21172 1 1 7 ASN H H 0.698 -21.477 -4.287 1.00 . A A . 3 ASN H 1 1
21 21173 1 1 7 ASN HA H -1.309 -20.008 -5.925 1.00 . A A . 3 ASN HA 1 1
21 21174 1 1 7 ASN HB2 H 1.596 -19.190 -5.591 1.00 . A A . 3 ASN HB2 1 1
21 21175 1 1 7 ASN HB3 H 0.459 -18.465 -6.728 1.00 . A A . 3 ASN HB3 1 1
21 21176 1 1 7 ASN HD21 H -1.452 -17.317 -5.762 1.00 . A A . 3 ASN HD21 1 1
21 21177 1 1 7 ASN HD22 H -1.333 -16.677 -4.195 1.00 . A A . 3 ASN HD22 1 1
21 21178 1 1 7 ASN N N -0.103 -20.939 -4.458 1.00 . A A . 3 ASN N 1 1
21 21179 1 1 7 ASN ND2 N -1.000 -17.277 -4.895 1.00 . A A . 3 ASN ND2 1 1
21 21180 1 1 7 ASN O O 1.359 -21.113 -7.307 1.00 . A A . 3 ASN O 1 1
21 21181 1 1 7 ASN OD1 O 0.606 -17.973 -3.592 1.00 . A A . 3 ASN OD1 1 1
21 21182 1 1 8 ALA C C 0.005 -22.112 -9.771 1.00 . A A . 4 ALA C 1 1
21 21183 1 1 8 ALA CA C -0.251 -22.927 -8.502 1.00 . A A . 4 ALA CA 1 1
21 21184 1 1 8 ALA CB C -1.376 -23.936 -8.757 1.00 . A A . 4 ALA CB 1 1
21 21185 1 1 8 ALA H H -1.568 -22.027 -7.053 1.00 . A A . 4 ALA H 1 1
21 21186 1 1 8 ALA HA H 0.649 -23.454 -8.223 1.00 . A A . 4 ALA HA 1 1
21 21187 1 1 8 ALA HB1 H -2.290 -23.407 -8.982 1.00 . A A . 4 ALA HB1 1 1
21 21188 1 1 8 ALA HB2 H -1.519 -24.545 -7.876 1.00 . A A . 4 ALA HB2 1 1
21 21189 1 1 8 ALA HB3 H -1.110 -24.567 -9.592 1.00 . A A . 4 ALA HB3 1 1
21 21190 1 1 8 ALA N N -0.652 -22.005 -7.399 1.00 . A A . 4 ALA N 1 1
21 21191 1 1 8 ALA O O 1.067 -22.177 -10.358 1.00 . A A . 4 ALA O 1 1
21 21192 1 1 9 LEU C C 0.058 -19.273 -11.062 1.00 . A A . 5 LEU C 1 1
21 21193 1 1 9 LEU CA C -0.778 -20.505 -11.416 1.00 . A A . 5 LEU CA 1 1
21 21194 1 1 9 LEU CB C -2.149 -20.067 -11.944 1.00 . A A . 5 LEU CB 1 1
21 21195 1 1 9 LEU CD1 C -1.987 -20.643 -14.378 1.00 . A A . 5 LEU CD1 1 1
21 21196 1 1 9 LEU CD2 C -3.179 -18.565 -13.660 1.00 . A A . 5 LEU CD2 1 1
21 21197 1 1 9 LEU CG C -2.001 -19.498 -13.360 1.00 . A A . 5 LEU CG 1 1
21 21198 1 1 9 LEU H H -1.805 -21.296 -9.696 1.00 . A A . 5 LEU H 1 1
21 21199 1 1 9 LEU HA H -0.267 -21.083 -12.171 1.00 . A A . 5 LEU HA 1 1
21 21200 1 1 9 LEU HB2 H -2.814 -20.917 -11.965 1.00 . A A . 5 LEU HB2 1 1
21 21201 1 1 9 LEU HB3 H -2.558 -19.307 -11.294 1.00 . A A . 5 LEU HB3 1 1
21 21202 1 1 9 LEU HD11 H -2.885 -21.233 -14.268 1.00 . A A . 5 LEU HD11 1 1
21 21203 1 1 9 LEU HD12 H -1.123 -21.266 -14.206 1.00 . A A . 5 LEU HD12 1 1
21 21204 1 1 9 LEU HD13 H -1.944 -20.236 -15.377 1.00 . A A . 5 LEU HD13 1 1
21 21205 1 1 9 LEU HD21 H -3.101 -18.203 -14.675 1.00 . A A . 5 LEU HD21 1 1
21 21206 1 1 9 LEU HD22 H -3.160 -17.729 -12.977 1.00 . A A . 5 LEU HD22 1 1
21 21207 1 1 9 LEU HD23 H -4.106 -19.106 -13.541 1.00 . A A . 5 LEU HD23 1 1
21 21208 1 1 9 LEU HG H -1.075 -18.944 -13.431 1.00 . A A . 5 LEU HG 1 1
21 21209 1 1 9 LEU N N -0.961 -21.335 -10.191 1.00 . A A . 5 LEU N 1 1
21 21210 1 1 9 LEU O O -0.389 -18.395 -10.346 1.00 . A A . 5 LEU O 1 1
21 21211 1 1 10 ALA C C 2.426 -17.984 -9.737 1.00 . A A . 6 ALA C 1 1
21 21212 1 1 10 ALA CA C 2.151 -18.037 -11.243 1.00 . A A . 6 ALA CA 1 1
21 21213 1 1 10 ALA CB C 1.465 -16.739 -11.689 1.00 . A A . 6 ALA CB 1 1
21 21214 1 1 10 ALA H H 1.605 -19.930 -12.119 1.00 . A A . 6 ALA H 1 1
21 21215 1 1 10 ALA HA H 3.086 -18.148 -11.773 1.00 . A A . 6 ALA HA 1 1
21 21216 1 1 10 ALA HB1 H 0.848 -16.362 -10.888 1.00 . A A . 6 ALA HB1 1 1
21 21217 1 1 10 ALA HB2 H 0.849 -16.936 -12.555 1.00 . A A . 6 ALA HB2 1 1
21 21218 1 1 10 ALA HB3 H 2.215 -16.005 -11.943 1.00 . A A . 6 ALA HB3 1 1
21 21219 1 1 10 ALA N N 1.270 -19.206 -11.551 1.00 . A A . 6 ALA N 1 1
21 21220 1 1 10 ALA O O 2.045 -18.870 -8.995 1.00 . A A . 6 ALA O 1 1
21 21221 1 1 11 SER C C 3.519 -15.365 -7.437 1.00 . A A . 7 SER C 1 1
21 21222 1 1 11 SER CA C 3.391 -16.842 -7.821 1.00 . A A . 7 SER CA 1 1
21 21223 1 1 11 SER CB C 4.705 -17.567 -7.517 1.00 . A A . 7 SER CB 1 1
21 21224 1 1 11 SER H H 3.387 -16.253 -9.895 1.00 . A A . 7 SER H 1 1
21 21225 1 1 11 SER HA H 2.592 -17.292 -7.251 1.00 . A A . 7 SER HA 1 1
21 21226 1 1 11 SER HB2 H 5.481 -17.197 -8.166 1.00 . A A . 7 SER HB2 1 1
21 21227 1 1 11 SER HB3 H 4.985 -17.389 -6.487 1.00 . A A . 7 SER HB3 1 1
21 21228 1 1 11 SER HG H 3.643 -19.106 -8.063 1.00 . A A . 7 SER HG 1 1
21 21229 1 1 11 SER N N 3.088 -16.953 -9.278 1.00 . A A . 7 SER N 1 1
21 21230 1 1 11 SER O O 4.141 -15.021 -6.448 1.00 . A A . 7 SER O 1 1
21 21231 1 1 11 SER OG O 4.536 -18.962 -7.741 1.00 . A A . 7 SER OG 1 1
21 21232 1 1 12 ALA C C 1.804 -12.316 -8.502 1.00 . A A . 8 ALA C 1 1
21 21233 1 1 12 ALA CA C 3.014 -13.032 -7.898 1.00 . A A . 8 ALA CA 1 1
21 21234 1 1 12 ALA CB C 4.302 -12.454 -8.490 1.00 . A A . 8 ALA CB 1 1
21 21235 1 1 12 ALA H H 2.437 -14.791 -9.000 1.00 . A A . 8 ALA H 1 1
21 21236 1 1 12 ALA HA H 3.014 -12.893 -6.826 1.00 . A A . 8 ALA HA 1 1
21 21237 1 1 12 ALA HB1 H 4.449 -11.449 -8.121 1.00 . A A . 8 ALA HB1 1 1
21 21238 1 1 12 ALA HB2 H 4.227 -12.434 -9.567 1.00 . A A . 8 ALA HB2 1 1
21 21239 1 1 12 ALA HB3 H 5.140 -13.070 -8.199 1.00 . A A . 8 ALA HB3 1 1
21 21240 1 1 12 ALA N N 2.932 -14.489 -8.210 1.00 . A A . 8 ALA N 1 1
21 21241 1 1 12 ALA O O 1.512 -12.455 -9.676 1.00 . A A . 8 ALA O 1 1
21 21242 1 1 13 THR C C 0.046 -9.324 -7.958 1.00 . A A . 9 THR C 1 1
21 21243 1 1 13 THR CA C -0.098 -10.824 -8.235 1.00 . A A . 9 THR CA 1 1
21 21244 1 1 13 THR CB C -1.365 -11.351 -7.551 1.00 . A A . 9 THR CB 1 1
21 21245 1 1 13 THR CG2 C -1.419 -12.875 -7.668 1.00 . A A . 9 THR CG2 1 1
21 21246 1 1 13 THR H H 1.351 -11.453 -6.768 1.00 . A A . 9 THR H 1 1
21 21247 1 1 13 THR HA H -0.171 -10.982 -9.303 1.00 . A A . 9 THR HA 1 1
21 21248 1 1 13 THR HB H -2.233 -10.928 -8.030 1.00 . A A . 9 THR HB 1 1
21 21249 1 1 13 THR HG1 H -0.616 -10.381 -6.037 1.00 . A A . 9 THR HG1 1 1
21 21250 1 1 13 THR HG21 H -0.672 -13.314 -7.023 1.00 . A A . 9 THR HG21 1 1
21 21251 1 1 13 THR HG22 H -1.228 -13.166 -8.690 1.00 . A A . 9 THR HG22 1 1
21 21252 1 1 13 THR HG23 H -2.398 -13.224 -7.372 1.00 . A A . 9 THR HG23 1 1
21 21253 1 1 13 THR N N 1.096 -11.549 -7.710 1.00 . A A . 9 THR N 1 1
21 21254 1 1 13 THR O O 0.797 -8.910 -7.096 1.00 . A A . 9 THR O 1 1
21 21255 1 1 13 THR OG1 O -1.354 -10.980 -6.178 1.00 . A A . 9 THR OG1 1 1
21 21256 1 1 14 CYS C C -1.022 -6.644 -7.097 1.00 . A A . 10 CYS C 1 1
21 21257 1 1 14 CYS CA C -0.581 -7.031 -8.506 1.00 . A A . 10 CYS CA 1 1
21 21258 1 1 14 CYS CB C -1.476 -6.345 -9.535 1.00 . A A . 10 CYS CB 1 1
21 21259 1 1 14 CYS H H -1.258 -8.880 -9.385 1.00 . A A . 10 CYS H 1 1
21 21260 1 1 14 CYS HA H 0.432 -6.707 -8.650 1.00 . A A . 10 CYS HA 1 1
21 21261 1 1 14 CYS HB2 H -1.243 -6.722 -10.518 1.00 . A A . 10 CYS HB2 1 1
21 21262 1 1 14 CYS HB3 H -2.502 -6.559 -9.306 1.00 . A A . 10 CYS HB3 1 1
21 21263 1 1 14 CYS N N -0.667 -8.513 -8.695 1.00 . A A . 10 CYS N 1 1
21 21264 1 1 14 CYS O O -1.724 -7.365 -6.423 1.00 . A A . 10 CYS O 1 1
21 21265 1 1 14 CYS SG S -1.213 -4.556 -9.498 1.00 . A A . 10 CYS SG 1 1
21 21266 1 1 15 GLU C C -2.440 -4.605 -5.280 1.00 . A A . 11 GLU C 1 1
21 21267 1 1 15 GLU CA C -0.968 -5.040 -5.293 1.00 . A A . 11 GLU CA 1 1
21 21268 1 1 15 GLU CB C -0.062 -3.854 -4.940 1.00 . A A . 11 GLU CB 1 1
21 21269 1 1 15 GLU CD C -1.570 -3.635 -2.916 1.00 . A A . 11 GLU CD 1 1
21 21270 1 1 15 GLU CG C -0.131 -3.525 -3.438 1.00 . A A . 11 GLU CG 1 1
21 21271 1 1 15 GLU H H -0.027 -4.940 -7.215 1.00 . A A . 11 GLU H 1 1
21 21272 1 1 15 GLU HA H -0.817 -5.837 -4.581 1.00 . A A . 11 GLU HA 1 1
21 21273 1 1 15 GLU HB2 H 0.958 -4.110 -5.194 1.00 . A A . 11 GLU HB2 1 1
21 21274 1 1 15 GLU HB3 H -0.362 -2.994 -5.522 1.00 . A A . 11 GLU HB3 1 1
21 21275 1 1 15 GLU HG2 H 0.496 -4.216 -2.894 1.00 . A A . 11 GLU HG2 1 1
21 21276 1 1 15 GLU HG3 H 0.228 -2.520 -3.278 1.00 . A A . 11 GLU HG3 1 1
21 21277 1 1 15 GLU N N -0.599 -5.502 -6.652 1.00 . A A . 11 GLU N 1 1
21 21278 1 1 15 GLU O O -3.271 -5.203 -4.623 1.00 . A A . 11 GLU O 1 1
21 21279 1 1 15 GLU OE1 O -2.345 -2.726 -3.164 1.00 . A A . 11 GLU OE1 1 1
21 21280 1 1 15 GLU OE2 O -1.869 -4.627 -2.269 1.00 . A A . 11 GLU OE2 1 1
21 21281 1 1 16 ARG C C -5.105 -3.984 -6.759 1.00 . A A . 12 ARG C 1 1
21 21282 1 1 16 ARG CA C -4.160 -3.038 -6.006 1.00 . A A . 12 ARG CA 1 1
21 21283 1 1 16 ARG CB C -4.195 -1.665 -6.696 1.00 . A A . 12 ARG CB 1 1
21 21284 1 1 16 ARG CD C -1.838 -0.812 -7.060 1.00 . A A . 12 ARG CD 1 1
21 21285 1 1 16 ARG CG C -3.038 -1.540 -7.696 1.00 . A A . 12 ARG CG 1 1
21 21286 1 1 16 ARG CZ C -0.899 -0.525 -4.829 1.00 . A A . 12 ARG CZ 1 1
21 21287 1 1 16 ARG H H -2.059 -3.085 -6.486 1.00 . A A . 12 ARG H 1 1
21 21288 1 1 16 ARG HA H -4.510 -2.926 -4.991 1.00 . A A . 12 ARG HA 1 1
21 21289 1 1 16 ARG HB2 H -5.131 -1.558 -7.225 1.00 . A A . 12 ARG HB2 1 1
21 21290 1 1 16 ARG HB3 H -4.115 -0.887 -5.962 1.00 . A A . 12 ARG HB3 1 1
21 21291 1 1 16 ARG HD2 H -0.925 -1.296 -7.368 1.00 . A A . 12 ARG HD2 1 1
21 21292 1 1 16 ARG HD3 H -1.827 0.215 -7.403 1.00 . A A . 12 ARG HD3 1 1
21 21293 1 1 16 ARG HE H -2.776 -1.087 -5.133 1.00 . A A . 12 ARG HE 1 1
21 21294 1 1 16 ARG HG2 H -2.732 -2.522 -8.022 1.00 . A A . 12 ARG HG2 1 1
21 21295 1 1 16 ARG HG3 H -3.379 -0.975 -8.548 1.00 . A A . 12 ARG HG3 1 1
21 21296 1 1 16 ARG HH11 H 0.329 -0.264 -6.379 1.00 . A A . 12 ARG HH11 1 1
21 21297 1 1 16 ARG HH12 H 1.028 0.003 -4.818 1.00 . A A . 12 ARG HH12 1 1
21 21298 1 1 16 ARG HH21 H -1.878 -0.735 -3.098 1.00 . A A . 12 ARG HH21 1 1
21 21299 1 1 16 ARG HH22 H -0.216 -0.262 -2.967 1.00 . A A . 12 ARG HH22 1 1
21 21300 1 1 16 ARG N N -2.755 -3.554 -5.985 1.00 . A A . 12 ARG N 1 1
21 21301 1 1 16 ARG NE N -1.932 -0.843 -5.565 1.00 . A A . 12 ARG NE 1 1
21 21302 1 1 16 ARG NH1 N 0.241 -0.239 -5.385 1.00 . A A . 12 ARG NH1 1 1
21 21303 1 1 16 ARG NH2 N -1.008 -0.505 -3.531 1.00 . A A . 12 ARG NH2 1 1
21 21304 1 1 16 ARG O O -6.210 -4.238 -6.317 1.00 . A A . 12 ARG O 1 1
21 21305 1 1 17 CYS C C -5.386 -6.839 -8.414 1.00 . A A . 13 CYS C 1 1
21 21306 1 1 17 CYS CA C -5.630 -5.349 -8.699 1.00 . A A . 13 CYS CA 1 1
21 21307 1 1 17 CYS CB C -5.425 -5.065 -10.190 1.00 . A A . 13 CYS CB 1 1
21 21308 1 1 17 CYS H H -3.834 -4.227 -8.268 1.00 . A A . 13 CYS H 1 1
21 21309 1 1 17 CYS HA H -6.651 -5.109 -8.440 1.00 . A A . 13 CYS HA 1 1
21 21310 1 1 17 CYS HB2 H -6.376 -5.106 -10.698 1.00 . A A . 13 CYS HB2 1 1
21 21311 1 1 17 CYS HB3 H -4.996 -4.082 -10.313 1.00 . A A . 13 CYS HB3 1 1
21 21312 1 1 17 CYS N N -4.712 -4.469 -7.908 1.00 . A A . 13 CYS N 1 1
21 21313 1 1 17 CYS O O -6.241 -7.662 -8.678 1.00 . A A . 13 CYS O 1 1
21 21314 1 1 17 CYS SG S -4.312 -6.300 -10.901 1.00 . A A . 13 CYS SG 1 1
21 21315 1 1 18 LYS C C -4.082 -9.456 -8.899 1.00 . A A . 14 LYS C 1 1
21 21316 1 1 18 LYS CA C -3.972 -8.646 -7.604 1.00 . A A . 14 LYS CA 1 1
21 21317 1 1 18 LYS CB C -4.977 -9.175 -6.570 1.00 . A A . 14 LYS CB 1 1
21 21318 1 1 18 LYS CD C -3.664 -8.834 -4.457 1.00 . A A . 14 LYS CD 1 1
21 21319 1 1 18 LYS CE C -4.001 -10.150 -3.749 1.00 . A A . 14 LYS CE 1 1
21 21320 1 1 18 LYS CG C -4.870 -8.358 -5.277 1.00 . A A . 14 LYS CG 1 1
21 21321 1 1 18 LYS H H -3.559 -6.527 -7.686 1.00 . A A . 14 LYS H 1 1
21 21322 1 1 18 LYS HA H -2.974 -8.755 -7.217 1.00 . A A . 14 LYS HA 1 1
21 21323 1 1 18 LYS HB2 H -5.979 -9.093 -6.966 1.00 . A A . 14 LYS HB2 1 1
21 21324 1 1 18 LYS HB3 H -4.761 -10.211 -6.358 1.00 . A A . 14 LYS HB3 1 1
21 21325 1 1 18 LYS HD2 H -2.820 -8.985 -5.113 1.00 . A A . 14 LYS HD2 1 1
21 21326 1 1 18 LYS HD3 H -3.414 -8.086 -3.720 1.00 . A A . 14 LYS HD3 1 1
21 21327 1 1 18 LYS HE2 H -3.571 -10.145 -2.758 1.00 . A A . 14 LYS HE2 1 1
21 21328 1 1 18 LYS HE3 H -5.073 -10.257 -3.673 1.00 . A A . 14 LYS HE3 1 1
21 21329 1 1 18 LYS HG2 H -4.747 -7.312 -5.521 1.00 . A A . 14 LYS HG2 1 1
21 21330 1 1 18 LYS HG3 H -5.770 -8.486 -4.695 1.00 . A A . 14 LYS HG3 1 1
21 21331 1 1 18 LYS HZ1 H -2.627 -10.966 -5.088 1.00 . A A . 14 LYS HZ1 1 1
21 21332 1 1 18 LYS HZ2 H -4.173 -11.668 -5.164 1.00 . A A . 14 LYS HZ2 1 1
21 21333 1 1 18 LYS HZ3 H -3.131 -12.038 -3.874 1.00 . A A . 14 LYS HZ3 1 1
21 21334 1 1 18 LYS N N -4.242 -7.200 -7.888 1.00 . A A . 14 LYS N 1 1
21 21335 1 1 18 LYS NZ N -3.441 -11.291 -4.527 1.00 . A A . 14 LYS NZ 1 1
21 21336 1 1 18 LYS O O -4.655 -10.529 -8.927 1.00 . A A . 14 LYS O 1 1
21 21337 1 1 19 GLY C C -2.297 -10.521 -11.405 1.00 . A A . 15 GLY C 1 1
21 21338 1 1 19 GLY CA C -3.573 -9.693 -11.261 1.00 . A A . 15 GLY CA 1 1
21 21339 1 1 19 GLY H H -3.054 -8.092 -9.915 1.00 . A A . 15 GLY H 1 1
21 21340 1 1 19 GLY HA2 H -4.435 -10.344 -11.273 1.00 . A A . 15 GLY HA2 1 1
21 21341 1 1 19 GLY HA3 H -3.638 -8.991 -12.077 1.00 . A A . 15 GLY HA3 1 1
21 21342 1 1 19 GLY N N -3.521 -8.954 -9.967 1.00 . A A . 15 GLY N 1 1
21 21343 1 1 19 GLY O O -1.200 -9.998 -11.346 1.00 . A A . 15 GLY O 1 1
21 21344 1 1 20 GLY C C -0.367 -12.198 -12.889 1.00 . A A . 16 GLY C 1 1
21 21345 1 1 20 GLY CA C -1.227 -12.679 -11.719 1.00 . A A . 16 GLY CA 1 1
21 21346 1 1 20 GLY H H -3.327 -12.206 -11.617 1.00 . A A . 16 GLY H 1 1
21 21347 1 1 20 GLY HA2 H -0.649 -12.636 -10.806 1.00 . A A . 16 GLY HA2 1 1
21 21348 1 1 20 GLY HA3 H -1.537 -13.697 -11.899 1.00 . A A . 16 GLY HA3 1 1
21 21349 1 1 20 GLY N N -2.431 -11.809 -11.582 1.00 . A A . 16 GLY N 1 1
21 21350 1 1 20 GLY O O -0.660 -12.467 -14.038 1.00 . A A . 16 GLY O 1 1
21 21351 1 1 21 PHE C C 2.948 -11.693 -13.602 1.00 . A A . 17 PHE C 1 1
21 21352 1 1 21 PHE CA C 1.589 -10.992 -13.691 1.00 . A A . 17 PHE CA 1 1
21 21353 1 1 21 PHE CB C 1.775 -9.466 -13.578 1.00 . A A . 17 PHE CB 1 1
21 21354 1 1 21 PHE CD1 C 2.396 -9.900 -11.147 1.00 . A A . 17 PHE CD1 1 1
21 21355 1 1 21 PHE CD2 C 1.603 -7.697 -11.783 1.00 . A A . 17 PHE CD2 1 1
21 21356 1 1 21 PHE CE1 C 2.539 -9.464 -9.829 1.00 . A A . 17 PHE CE1 1 1
21 21357 1 1 21 PHE CE2 C 1.752 -7.264 -10.462 1.00 . A A . 17 PHE CE2 1 1
21 21358 1 1 21 PHE CG C 1.925 -9.018 -12.132 1.00 . A A . 17 PHE CG 1 1
21 21359 1 1 21 PHE CZ C 2.220 -8.150 -9.487 1.00 . A A . 17 PHE CZ 1 1
21 21360 1 1 21 PHE H H 0.910 -11.296 -11.666 1.00 . A A . 17 PHE H 1 1
21 21361 1 1 21 PHE HA H 1.141 -11.222 -14.647 1.00 . A A . 17 PHE HA 1 1
21 21362 1 1 21 PHE HB2 H 2.659 -9.177 -14.127 1.00 . A A . 17 PHE HB2 1 1
21 21363 1 1 21 PHE HB3 H 0.919 -8.977 -14.014 1.00 . A A . 17 PHE HB3 1 1
21 21364 1 1 21 PHE HD1 H 2.642 -10.916 -11.401 1.00 . A A . 17 PHE HD1 1 1
21 21365 1 1 21 PHE HD2 H 1.237 -7.011 -12.532 1.00 . A A . 17 PHE HD2 1 1
21 21366 1 1 21 PHE HE1 H 2.901 -10.143 -9.073 1.00 . A A . 17 PHE HE1 1 1
21 21367 1 1 21 PHE HE2 H 1.504 -6.244 -10.191 1.00 . A A . 17 PHE HE2 1 1
21 21368 1 1 21 PHE HZ H 2.332 -7.818 -8.469 1.00 . A A . 17 PHE HZ 1 1
21 21369 1 1 21 PHE N N 0.696 -11.491 -12.602 1.00 . A A . 17 PHE N 1 1
21 21370 1 1 21 PHE O O 3.129 -12.619 -12.833 1.00 . A A . 17 PHE O 1 1
21 21371 1 1 22 ALA C C 6.223 -11.157 -15.274 1.00 . A A . 18 ALA C 1 1
21 21372 1 1 22 ALA CA C 5.252 -11.905 -14.345 1.00 . A A . 18 ALA CA 1 1
21 21373 1 1 22 ALA CB C 5.142 -13.373 -14.780 1.00 . A A . 18 ALA CB 1 1
21 21374 1 1 22 ALA H H 3.736 -10.516 -14.995 1.00 . A A . 18 ALA H 1 1
21 21375 1 1 22 ALA HA H 5.631 -11.864 -13.334 1.00 . A A . 18 ALA HA 1 1
21 21376 1 1 22 ALA HB1 H 5.303 -14.013 -13.926 1.00 . A A . 18 ALA HB1 1 1
21 21377 1 1 22 ALA HB2 H 5.887 -13.584 -15.532 1.00 . A A . 18 ALA HB2 1 1
21 21378 1 1 22 ALA HB3 H 4.159 -13.556 -15.186 1.00 . A A . 18 ALA HB3 1 1
21 21379 1 1 22 ALA N N 3.905 -11.262 -14.383 1.00 . A A . 18 ALA N 1 1
21 21380 1 1 22 ALA O O 7.264 -10.714 -14.831 1.00 . A A . 18 ALA O 1 1
21 21381 1 1 23 PRO C C 6.981 -8.899 -17.084 1.00 . A A . 19 PRO C 1 1
21 21382 1 1 23 PRO CA C 6.717 -10.342 -17.526 1.00 . A A . 19 PRO CA 1 1
21 21383 1 1 23 PRO CB C 5.915 -10.374 -18.835 1.00 . A A . 19 PRO CB 1 1
21 21384 1 1 23 PRO CD C 4.600 -11.571 -17.086 1.00 . A A . 19 PRO CD 1 1
21 21385 1 1 23 PRO CG C 4.609 -11.165 -18.568 1.00 . A A . 19 PRO CG 1 1
21 21386 1 1 23 PRO HA H 7.648 -10.872 -17.656 1.00 . A A . 19 PRO HA 1 1
21 21387 1 1 23 PRO HB2 H 5.678 -9.365 -19.144 1.00 . A A . 19 PRO HB2 1 1
21 21388 1 1 23 PRO HB3 H 6.486 -10.869 -19.605 1.00 . A A . 19 PRO HB3 1 1
21 21389 1 1 23 PRO HD2 H 3.750 -11.129 -16.587 1.00 . A A . 19 PRO HD2 1 1
21 21390 1 1 23 PRO HD3 H 4.578 -12.645 -16.993 1.00 . A A . 19 PRO HD3 1 1
21 21391 1 1 23 PRO HG2 H 3.753 -10.543 -18.786 1.00 . A A . 19 PRO HG2 1 1
21 21392 1 1 23 PRO HG3 H 4.585 -12.050 -19.186 1.00 . A A . 19 PRO HG3 1 1
21 21393 1 1 23 PRO N N 5.865 -11.037 -16.539 1.00 . A A . 19 PRO N 1 1
21 21394 1 1 23 PRO O O 6.151 -8.274 -16.455 1.00 . A A . 19 PRO O 1 1
21 21395 1 1 24 ALA C C 7.410 -6.006 -17.562 1.00 . A A . 20 ALA C 1 1
21 21396 1 1 24 ALA CA C 8.467 -6.970 -17.013 1.00 . A A . 20 ALA CA 1 1
21 21397 1 1 24 ALA CB C 9.839 -6.595 -17.577 1.00 . A A . 20 ALA CB 1 1
21 21398 1 1 24 ALA H H 8.784 -8.900 -17.919 1.00 . A A . 20 ALA H 1 1
21 21399 1 1 24 ALA HA H 8.491 -6.899 -15.935 1.00 . A A . 20 ALA HA 1 1
21 21400 1 1 24 ALA HB1 H 10.587 -7.266 -17.179 1.00 . A A . 20 ALA HB1 1 1
21 21401 1 1 24 ALA HB2 H 10.079 -5.580 -17.296 1.00 . A A . 20 ALA HB2 1 1
21 21402 1 1 24 ALA HB3 H 9.821 -6.675 -18.654 1.00 . A A . 20 ALA HB3 1 1
21 21403 1 1 24 ALA N N 8.134 -8.372 -17.411 1.00 . A A . 20 ALA N 1 1
21 21404 1 1 24 ALA O O 7.285 -4.886 -17.108 1.00 . A A . 20 ALA O 1 1
21 21405 1 1 25 GLU C C 4.392 -5.544 -18.161 1.00 . A A . 21 GLU C 1 1
21 21406 1 1 25 GLU CA C 5.592 -5.554 -19.104 1.00 . A A . 21 GLU CA 1 1
21 21407 1 1 25 GLU CB C 5.161 -6.087 -20.474 1.00 . A A . 21 GLU CB 1 1
21 21408 1 1 25 GLU CD C 6.792 -7.867 -21.144 1.00 . A A . 21 GLU CD 1 1
21 21409 1 1 25 GLU CG C 6.399 -6.397 -21.323 1.00 . A A . 21 GLU CG 1 1
21 21410 1 1 25 GLU H H 6.758 -7.344 -18.875 1.00 . A A . 21 GLU H 1 1
21 21411 1 1 25 GLU HA H 5.978 -4.550 -19.211 1.00 . A A . 21 GLU HA 1 1
21 21412 1 1 25 GLU HB2 H 4.580 -6.989 -20.341 1.00 . A A . 21 GLU HB2 1 1
21 21413 1 1 25 GLU HB3 H 4.561 -5.344 -20.976 1.00 . A A . 21 GLU HB3 1 1
21 21414 1 1 25 GLU HG2 H 6.176 -6.208 -22.363 1.00 . A A . 21 GLU HG2 1 1
21 21415 1 1 25 GLU HG3 H 7.218 -5.766 -21.011 1.00 . A A . 21 GLU HG3 1 1
21 21416 1 1 25 GLU N N 6.645 -6.437 -18.530 1.00 . A A . 21 GLU N 1 1
21 21417 1 1 25 GLU O O 3.756 -4.529 -17.959 1.00 . A A . 21 GLU O 1 1
21 21418 1 1 25 GLU OE1 O 6.152 -8.710 -21.752 1.00 . A A . 21 GLU OE1 1 1
21 21419 1 1 25 GLU OE2 O 7.726 -8.125 -20.402 1.00 . A A . 21 GLU OE2 1 1
21 21420 1 1 26 LYS C C 3.424 -6.488 -15.216 1.00 . A A . 22 LYS C 1 1
21 21421 1 1 26 LYS CA C 2.930 -6.745 -16.641 1.00 . A A . 22 LYS CA 1 1
21 21422 1 1 26 LYS CB C 2.293 -8.137 -16.721 1.00 . A A . 22 LYS CB 1 1
21 21423 1 1 26 LYS CD C 0.532 -7.804 -18.476 1.00 . A A . 22 LYS CD 1 1
21 21424 1 1 26 LYS CE C -0.582 -8.832 -18.260 1.00 . A A . 22 LYS CE 1 1
21 21425 1 1 26 LYS CG C 1.892 -8.442 -18.169 1.00 . A A . 22 LYS CG 1 1
21 21426 1 1 26 LYS H H 4.618 -7.474 -17.759 1.00 . A A . 22 LYS H 1 1
21 21427 1 1 26 LYS HA H 2.201 -5.998 -16.911 1.00 . A A . 22 LYS HA 1 1
21 21428 1 1 26 LYS HB2 H 3.004 -8.876 -16.381 1.00 . A A . 22 LYS HB2 1 1
21 21429 1 1 26 LYS HB3 H 1.416 -8.166 -16.092 1.00 . A A . 22 LYS HB3 1 1
21 21430 1 1 26 LYS HD2 H 0.373 -6.958 -17.823 1.00 . A A . 22 LYS HD2 1 1
21 21431 1 1 26 LYS HD3 H 0.516 -7.471 -19.504 1.00 . A A . 22 LYS HD3 1 1
21 21432 1 1 26 LYS HE2 H -0.445 -9.315 -17.303 1.00 . A A . 22 LYS HE2 1 1
21 21433 1 1 26 LYS HE3 H -1.539 -8.334 -18.278 1.00 . A A . 22 LYS HE3 1 1
21 21434 1 1 26 LYS HG2 H 2.637 -8.044 -18.841 1.00 . A A . 22 LYS HG2 1 1
21 21435 1 1 26 LYS HG3 H 1.824 -9.511 -18.303 1.00 . A A . 22 LYS HG3 1 1
21 21436 1 1 26 LYS HZ1 H -0.684 -9.394 -20.263 1.00 . A A . 22 LYS HZ1 1 1
21 21437 1 1 26 LYS HZ2 H -1.277 -10.564 -19.185 1.00 . A A . 22 LYS HZ2 1 1
21 21438 1 1 26 LYS HZ3 H 0.397 -10.320 -19.342 1.00 . A A . 22 LYS HZ3 1 1
21 21439 1 1 26 LYS N N 4.085 -6.673 -17.580 1.00 . A A . 22 LYS N 1 1
21 21440 1 1 26 LYS NZ N -0.533 -9.854 -19.344 1.00 . A A . 22 LYS NZ 1 1
21 21441 1 1 26 LYS O O 2.712 -5.953 -14.388 1.00 . A A . 22 LYS O 1 1
21 21442 1 1 27 ILE C C 5.885 -5.279 -13.508 1.00 . A A . 23 ILE C 1 1
21 21443 1 1 27 ILE CA C 5.198 -6.648 -13.562 1.00 . A A . 23 ILE CA 1 1
21 21444 1 1 27 ILE CB C 6.210 -7.765 -13.240 1.00 . A A . 23 ILE CB 1 1
21 21445 1 1 27 ILE CD1 C 5.341 -8.346 -10.950 1.00 . A A . 23 ILE CD1 1 1
21 21446 1 1 27 ILE CG1 C 5.526 -8.845 -12.387 1.00 . A A . 23 ILE CG1 1 1
21 21447 1 1 27 ILE CG2 C 7.419 -7.200 -12.480 1.00 . A A . 23 ILE CG2 1 1
21 21448 1 1 27 ILE H H 5.195 -7.292 -15.616 1.00 . A A . 23 ILE H 1 1
21 21449 1 1 27 ILE HA H 4.395 -6.671 -12.840 1.00 . A A . 23 ILE HA 1 1
21 21450 1 1 27 ILE HB H 6.553 -8.207 -14.164 1.00 . A A . 23 ILE HB 1 1
21 21451 1 1 27 ILE HD11 H 4.619 -7.543 -10.935 1.00 . A A . 23 ILE HD11 1 1
21 21452 1 1 27 ILE HD12 H 6.284 -7.990 -10.565 1.00 . A A . 23 ILE HD12 1 1
21 21453 1 1 27 ILE HD13 H 4.988 -9.159 -10.333 1.00 . A A . 23 ILE HD13 1 1
21 21454 1 1 27 ILE HG12 H 4.560 -9.076 -12.811 1.00 . A A . 23 ILE HG12 1 1
21 21455 1 1 27 ILE HG13 H 6.137 -9.735 -12.380 1.00 . A A . 23 ILE HG13 1 1
21 21456 1 1 27 ILE HG21 H 7.966 -8.011 -12.022 1.00 . A A . 23 ILE HG21 1 1
21 21457 1 1 27 ILE HG22 H 7.079 -6.519 -11.712 1.00 . A A . 23 ILE HG22 1 1
21 21458 1 1 27 ILE HG23 H 8.064 -6.675 -13.167 1.00 . A A . 23 ILE HG23 1 1
21 21459 1 1 27 ILE N N 4.642 -6.865 -14.927 1.00 . A A . 23 ILE N 1 1
21 21460 1 1 27 ILE O O 6.784 -4.991 -14.275 1.00 . A A . 23 ILE O 1 1
21 21461 1 1 28 VAL C C 6.304 -2.806 -10.987 1.00 . A A . 24 VAL C 1 1
21 21462 1 1 28 VAL CA C 6.080 -3.087 -12.471 1.00 . A A . 24 VAL CA 1 1
21 21463 1 1 28 VAL CB C 5.134 -2.027 -13.051 1.00 . A A . 24 VAL CB 1 1
21 21464 1 1 28 VAL CG1 C 5.916 -0.745 -13.346 1.00 . A A . 24 VAL CG1 1 1
21 21465 1 1 28 VAL CG2 C 4.502 -2.546 -14.348 1.00 . A A . 24 VAL CG2 1 1
21 21466 1 1 28 VAL H H 4.739 -4.702 -11.996 1.00 . A A . 24 VAL H 1 1
21 21467 1 1 28 VAL HA H 7.026 -3.061 -12.994 1.00 . A A . 24 VAL HA 1 1
21 21468 1 1 28 VAL HB H 4.356 -1.812 -12.329 1.00 . A A . 24 VAL HB 1 1
21 21469 1 1 28 VAL HG11 H 5.344 -0.121 -14.015 1.00 . A A . 24 VAL HG11 1 1
21 21470 1 1 28 VAL HG12 H 6.861 -0.995 -13.806 1.00 . A A . 24 VAL HG12 1 1
21 21471 1 1 28 VAL HG13 H 6.095 -0.212 -12.423 1.00 . A A . 24 VAL HG13 1 1
21 21472 1 1 28 VAL HG21 H 3.946 -1.750 -14.821 1.00 . A A . 24 VAL HG21 1 1
21 21473 1 1 28 VAL HG22 H 3.837 -3.365 -14.122 1.00 . A A . 24 VAL HG22 1 1
21 21474 1 1 28 VAL HG23 H 5.280 -2.887 -15.017 1.00 . A A . 24 VAL HG23 1 1
21 21475 1 1 28 VAL N N 5.464 -4.439 -12.602 1.00 . A A . 24 VAL N 1 1
21 21476 1 1 28 VAL O O 5.544 -2.099 -10.364 1.00 . A A . 24 VAL O 1 1
21 21477 1 1 29 ASN C C 8.200 -1.764 -8.737 1.00 . A A . 25 ASN C 1 1
21 21478 1 1 29 ASN CA C 7.578 -3.141 -8.956 1.00 . A A . 25 ASN CA 1 1
21 21479 1 1 29 ASN CB C 8.511 -4.228 -8.417 1.00 . A A . 25 ASN CB 1 1
21 21480 1 1 29 ASN CG C 9.172 -3.752 -7.120 1.00 . A A . 25 ASN CG 1 1
21 21481 1 1 29 ASN H H 7.931 -3.945 -10.924 1.00 . A A . 25 ASN H 1 1
21 21482 1 1 29 ASN HA H 6.637 -3.190 -8.427 1.00 . A A . 25 ASN HA 1 1
21 21483 1 1 29 ASN HB2 H 7.936 -5.118 -8.219 1.00 . A A . 25 ASN HB2 1 1
21 21484 1 1 29 ASN HB3 H 9.273 -4.446 -9.150 1.00 . A A . 25 ASN HB3 1 1
21 21485 1 1 29 ASN HD21 H 10.910 -3.345 -7.987 1.00 . A A . 25 ASN HD21 1 1
21 21486 1 1 29 ASN HD22 H 10.843 -3.040 -6.319 1.00 . A A . 25 ASN HD22 1 1
21 21487 1 1 29 ASN N N 7.331 -3.367 -10.409 1.00 . A A . 25 ASN N 1 1
21 21488 1 1 29 ASN ND2 N 10.411 -3.345 -7.144 1.00 . A A . 25 ASN ND2 1 1
21 21489 1 1 29 ASN O O 9.047 -1.318 -9.487 1.00 . A A . 25 ASN O 1 1
21 21490 1 1 29 ASN OD1 O 8.555 -3.750 -6.074 1.00 . A A . 25 ASN OD1 1 1
21 21491 1 1 30 SER C C 8.003 0.569 -5.926 1.00 . A A . 26 SER C 1 1
21 21492 1 1 30 SER CA C 8.308 0.257 -7.393 1.00 . A A . 26 SER CA 1 1
21 21493 1 1 30 SER CB C 7.630 1.286 -8.303 1.00 . A A . 26 SER CB 1 1
21 21494 1 1 30 SER H H 7.091 -1.490 -7.123 1.00 . A A . 26 SER H 1 1
21 21495 1 1 30 SER HA H 9.376 0.274 -7.554 1.00 . A A . 26 SER HA 1 1
21 21496 1 1 30 SER HB2 H 8.289 2.122 -8.461 1.00 . A A . 26 SER HB2 1 1
21 21497 1 1 30 SER HB3 H 7.404 0.821 -9.258 1.00 . A A . 26 SER HB3 1 1
21 21498 1 1 30 SER HG H 5.689 1.352 -8.163 1.00 . A A . 26 SER HG 1 1
21 21499 1 1 30 SER N N 7.774 -1.095 -7.703 1.00 . A A . 26 SER N 1 1
21 21500 1 1 30 SER O O 6.968 0.191 -5.417 1.00 . A A . 26 SER O 1 1
21 21501 1 1 30 SER OG O 6.429 1.744 -7.693 1.00 . A A . 26 SER OG 1 1
21 21502 1 1 31 ASN C C 8.616 0.269 -2.971 1.00 . A A . 27 ASN C 1 1
21 21503 1 1 31 ASN CA C 8.653 1.564 -3.796 1.00 . A A . 27 ASN CA 1 1
21 21504 1 1 31 ASN CB C 7.317 2.324 -3.656 1.00 . A A . 27 ASN CB 1 1
21 21505 1 1 31 ASN CG C 6.311 1.511 -2.823 1.00 . A A . 27 ASN CG 1 1
21 21506 1 1 31 ASN H H 9.727 1.525 -5.671 1.00 . A A . 27 ASN H 1 1
21 21507 1 1 31 ASN HA H 9.457 2.189 -3.436 1.00 . A A . 27 ASN HA 1 1
21 21508 1 1 31 ASN HB2 H 7.498 3.270 -3.171 1.00 . A A . 27 ASN HB2 1 1
21 21509 1 1 31 ASN HB3 H 6.902 2.502 -4.637 1.00 . A A . 27 ASN HB3 1 1
21 21510 1 1 31 ASN HD21 H 6.095 2.911 -1.437 1.00 . A A . 27 ASN HD21 1 1
21 21511 1 1 31 ASN HD22 H 5.181 1.502 -1.194 1.00 . A A . 27 ASN HD22 1 1
21 21512 1 1 31 ASN N N 8.895 1.240 -5.240 1.00 . A A . 27 ASN N 1 1
21 21513 1 1 31 ASN ND2 N 5.822 2.015 -1.728 1.00 . A A . 27 ASN ND2 1 1
21 21514 1 1 31 ASN O O 8.575 0.298 -1.756 1.00 . A A . 27 ASN O 1 1
21 21515 1 1 31 ASN OD1 O 5.968 0.403 -3.173 1.00 . A A . 27 ASN OD1 1 1
21 21516 1 1 32 GLY C C 7.248 -2.871 -3.253 1.00 . A A . 28 GLY C 1 1
21 21517 1 1 32 GLY CA C 8.559 -2.165 -2.900 1.00 . A A . 28 GLY CA 1 1
21 21518 1 1 32 GLY H H 8.638 -0.856 -4.604 1.00 . A A . 28 GLY H 1 1
21 21519 1 1 32 GLY HA2 H 9.397 -2.780 -3.197 1.00 . A A . 28 GLY HA2 1 1
21 21520 1 1 32 GLY HA3 H 8.595 -1.992 -1.835 1.00 . A A . 28 GLY HA3 1 1
21 21521 1 1 32 GLY N N 8.614 -0.863 -3.627 1.00 . A A . 28 GLY N 1 1
21 21522 1 1 32 GLY O O 7.160 -4.084 -3.236 1.00 . A A . 28 GLY O 1 1
21 21523 1 1 33 GLU C C 4.957 -3.208 -5.393 1.00 . A A . 29 GLU C 1 1
21 21524 1 1 33 GLU CA C 4.915 -2.728 -3.941 1.00 . A A . 29 GLU CA 1 1
21 21525 1 1 33 GLU CB C 3.801 -1.685 -3.802 1.00 . A A . 29 GLU CB 1 1
21 21526 1 1 33 GLU CD C 2.566 -0.451 -2.015 1.00 . A A . 29 GLU CD 1 1
21 21527 1 1 33 GLU CG C 3.129 -1.813 -2.433 1.00 . A A . 29 GLU CG 1 1
21 21528 1 1 33 GLU H H 6.331 -1.136 -3.586 1.00 . A A . 29 GLU H 1 1
21 21529 1 1 33 GLU HA H 4.712 -3.566 -3.290 1.00 . A A . 29 GLU HA 1 1
21 21530 1 1 33 GLU HB2 H 4.220 -0.697 -3.904 1.00 . A A . 29 GLU HB2 1 1
21 21531 1 1 33 GLU HB3 H 3.063 -1.841 -4.575 1.00 . A A . 29 GLU HB3 1 1
21 21532 1 1 33 GLU HG2 H 2.327 -2.535 -2.493 1.00 . A A . 29 GLU HG2 1 1
21 21533 1 1 33 GLU HG3 H 3.856 -2.140 -1.703 1.00 . A A . 29 GLU HG3 1 1
21 21534 1 1 33 GLU N N 6.229 -2.115 -3.579 1.00 . A A . 29 GLU N 1 1
21 21535 1 1 33 GLU O O 5.868 -2.896 -6.135 1.00 . A A . 29 GLU O 1 1
21 21536 1 1 33 GLU OE1 O 1.508 -0.094 -2.508 1.00 . A A . 29 GLU OE1 1 1
21 21537 1 1 33 GLU OE2 O 3.204 0.214 -1.216 1.00 . A A . 29 GLU OE2 1 1
21 21538 1 1 34 LEU C C 2.686 -3.864 -7.887 1.00 . A A . 30 LEU C 1 1
21 21539 1 1 34 LEU CA C 3.918 -4.452 -7.205 1.00 . A A . 30 LEU CA 1 1
21 21540 1 1 34 LEU CB C 3.817 -5.978 -7.203 1.00 . A A . 30 LEU CB 1 1
21 21541 1 1 34 LEU CD1 C 6.181 -6.131 -6.384 1.00 . A A . 30 LEU CD1 1 1
21 21542 1 1 34 LEU CD2 C 5.081 -8.126 -7.410 1.00 . A A . 30 LEU CD2 1 1
21 21543 1 1 34 LEU CG C 5.194 -6.599 -7.456 1.00 . A A . 30 LEU CG 1 1
21 21544 1 1 34 LEU H H 3.239 -4.180 -5.185 1.00 . A A . 30 LEU H 1 1
21 21545 1 1 34 LEU HA H 4.806 -4.143 -7.739 1.00 . A A . 30 LEU HA 1 1
21 21546 1 1 34 LEU HB2 H 3.440 -6.313 -6.247 1.00 . A A . 30 LEU HB2 1 1
21 21547 1 1 34 LEU HB3 H 3.140 -6.287 -7.981 1.00 . A A . 30 LEU HB3 1 1
21 21548 1 1 34 LEU HD11 H 5.702 -6.156 -5.416 1.00 . A A . 30 LEU HD11 1 1
21 21549 1 1 34 LEU HD12 H 6.500 -5.124 -6.602 1.00 . A A . 30 LEU HD12 1 1
21 21550 1 1 34 LEU HD13 H 7.041 -6.786 -6.376 1.00 . A A . 30 LEU HD13 1 1
21 21551 1 1 34 LEU HD21 H 4.559 -8.422 -6.512 1.00 . A A . 30 LEU HD21 1 1
21 21552 1 1 34 LEU HD22 H 6.069 -8.560 -7.411 1.00 . A A . 30 LEU HD22 1 1
21 21553 1 1 34 LEU HD23 H 4.536 -8.473 -8.274 1.00 . A A . 30 LEU HD23 1 1
21 21554 1 1 34 LEU HG H 5.547 -6.293 -8.431 1.00 . A A . 30 LEU HG 1 1
21 21555 1 1 34 LEU N N 3.965 -3.953 -5.802 1.00 . A A . 30 LEU N 1 1
21 21556 1 1 34 LEU O O 1.585 -3.953 -7.382 1.00 . A A . 30 LEU O 1 1
21 21557 1 1 35 TYR C C 1.784 -3.051 -11.228 1.00 . A A . 31 TYR C 1 1
21 21558 1 1 35 TYR CA C 1.700 -2.678 -9.749 1.00 . A A . 31 TYR CA 1 1
21 21559 1 1 35 TYR CB C 1.690 -1.131 -9.665 1.00 . A A . 31 TYR CB 1 1
21 21560 1 1 35 TYR CD1 C 3.788 -0.973 -8.220 1.00 . A A . 31 TYR CD1 1 1
21 21561 1 1 35 TYR CD2 C 1.872 0.399 -7.660 1.00 . A A . 31 TYR CD2 1 1
21 21562 1 1 35 TYR CE1 C 4.498 -0.417 -7.152 1.00 . A A . 31 TYR CE1 1 1
21 21563 1 1 35 TYR CE2 C 2.583 0.952 -6.586 1.00 . A A . 31 TYR CE2 1 1
21 21564 1 1 35 TYR CG C 2.471 -0.570 -8.480 1.00 . A A . 31 TYR CG 1 1
21 21565 1 1 35 TYR CZ C 3.894 0.546 -6.335 1.00 . A A . 31 TYR CZ 1 1
21 21566 1 1 35 TYR H H 3.757 -3.215 -9.424 1.00 . A A . 31 TYR H 1 1
21 21567 1 1 35 TYR HA H 0.783 -3.068 -9.335 1.00 . A A . 31 TYR HA 1 1
21 21568 1 1 35 TYR HB2 H 2.122 -0.740 -10.568 1.00 . A A . 31 TYR HB2 1 1
21 21569 1 1 35 TYR HB3 H 0.665 -0.790 -9.601 1.00 . A A . 31 TYR HB3 1 1
21 21570 1 1 35 TYR HD1 H 4.258 -1.709 -8.839 1.00 . A A . 31 TYR HD1 1 1
21 21571 1 1 35 TYR HD2 H 0.858 0.715 -7.853 1.00 . A A . 31 TYR HD2 1 1
21 21572 1 1 35 TYR HE1 H 5.512 -0.732 -6.960 1.00 . A A . 31 TYR HE1 1 1
21 21573 1 1 35 TYR HE2 H 2.120 1.699 -5.955 1.00 . A A . 31 TYR HE2 1 1
21 21574 1 1 35 TYR HH H 5.433 0.639 -5.209 1.00 . A A . 31 TYR HH 1 1
21 21575 1 1 35 TYR N N 2.860 -3.268 -9.032 1.00 . A A . 31 TYR N 1 1
21 21576 1 1 35 TYR O O 2.829 -3.410 -11.734 1.00 . A A . 31 TYR O 1 1
21 21577 1 1 35 TYR OH O 4.594 1.099 -5.285 1.00 . A A . 31 TYR OH 1 1
21 21578 1 1 36 HIS C C 1.013 -1.918 -14.109 1.00 . A A . 32 HIS C 1 1
21 21579 1 1 36 HIS CA C 0.684 -3.216 -13.388 1.00 . A A . 32 HIS CA 1 1
21 21580 1 1 36 HIS CB C -0.711 -3.664 -13.830 1.00 . A A . 32 HIS CB 1 1
21 21581 1 1 36 HIS CD2 C -0.333 -6.168 -14.524 1.00 . A A . 32 HIS CD2 1 1
21 21582 1 1 36 HIS CE1 C -1.526 -7.091 -12.970 1.00 . A A . 32 HIS CE1 1 1
21 21583 1 1 36 HIS CG C -0.833 -5.154 -13.746 1.00 . A A . 32 HIS CG 1 1
21 21584 1 1 36 HIS H H -0.120 -2.607 -11.491 1.00 . A A . 32 HIS H 1 1
21 21585 1 1 36 HIS HA H 1.417 -3.972 -13.626 1.00 . A A . 32 HIS HA 1 1
21 21586 1 1 36 HIS HB2 H -1.448 -3.211 -13.191 1.00 . A A . 32 HIS HB2 1 1
21 21587 1 1 36 HIS HB3 H -0.882 -3.351 -14.849 1.00 . A A . 32 HIS HB3 1 1
21 21588 1 1 36 HIS HD2 H 0.303 -6.036 -15.387 1.00 . A A . 32 HIS HD2 1 1
21 21589 1 1 36 HIS HE1 H -2.020 -7.822 -12.351 1.00 . A A . 32 HIS HE1 1 1
21 21590 1 1 36 HIS HE2 H -0.583 -8.282 -14.392 1.00 . A A . 32 HIS HE2 1 1
21 21591 1 1 36 HIS N N 0.692 -2.926 -11.926 1.00 . A A . 32 HIS N 1 1
21 21592 1 1 36 HIS ND1 N -1.587 -5.763 -12.765 1.00 . A A . 32 HIS ND1 1 1
21 21593 1 1 36 HIS NE2 N -0.775 -7.391 -14.032 1.00 . A A . 32 HIS NE2 1 1
21 21594 1 1 36 HIS O O 1.362 -0.929 -13.493 1.00 . A A . 32 HIS O 1 1
21 21595 1 1 37 GLU C C -0.030 0.300 -15.962 1.00 . A A . 33 GLU C 1 1
21 21596 1 1 37 GLU CA C 1.159 -0.642 -16.139 1.00 . A A . 33 GLU CA 1 1
21 21597 1 1 37 GLU CB C 1.372 -0.945 -17.626 1.00 . A A . 33 GLU CB 1 1
21 21598 1 1 37 GLU CD C 0.948 -3.361 -18.149 1.00 . A A . 33 GLU CD 1 1
21 21599 1 1 37 GLU CG C 2.018 -2.326 -17.781 1.00 . A A . 33 GLU CG 1 1
21 21600 1 1 37 GLU H H 0.578 -2.696 -15.880 1.00 . A A . 33 GLU H 1 1
21 21601 1 1 37 GLU HA H 2.040 -0.182 -15.725 1.00 . A A . 33 GLU HA 1 1
21 21602 1 1 37 GLU HB2 H 0.419 -0.931 -18.137 1.00 . A A . 33 GLU HB2 1 1
21 21603 1 1 37 GLU HB3 H 2.021 -0.197 -18.056 1.00 . A A . 33 GLU HB3 1 1
21 21604 1 1 37 GLU HG2 H 2.767 -2.289 -18.559 1.00 . A A . 33 GLU HG2 1 1
21 21605 1 1 37 GLU HG3 H 2.480 -2.610 -16.848 1.00 . A A . 33 GLU HG3 1 1
21 21606 1 1 37 GLU N N 0.880 -1.896 -15.400 1.00 . A A . 33 GLU N 1 1
21 21607 1 1 37 GLU O O 0.052 1.483 -16.235 1.00 . A A . 33 GLU O 1 1
21 21608 1 1 37 GLU OE1 O 0.332 -3.895 -17.242 1.00 . A A . 33 GLU OE1 1 1
21 21609 1 1 37 GLU OE2 O 0.768 -3.603 -19.331 1.00 . A A . 33 GLU OE2 1 1
21 21610 1 1 38 GLN C C -3.039 0.230 -13.985 1.00 . A A . 34 GLN C 1 1
21 21611 1 1 38 GLN CA C -2.345 0.622 -15.294 1.00 . A A . 34 GLN CA 1 1
21 21612 1 1 38 GLN CB C -3.310 0.433 -16.471 1.00 . A A . 34 GLN CB 1 1
21 21613 1 1 38 GLN CD C -3.642 0.944 -18.899 1.00 . A A . 34 GLN CD 1 1
21 21614 1 1 38 GLN CG C -2.607 0.808 -17.780 1.00 . A A . 34 GLN CG 1 1
21 21615 1 1 38 GLN H H -1.164 -1.182 -15.289 1.00 . A A . 34 GLN H 1 1
21 21616 1 1 38 GLN HA H -2.050 1.658 -15.236 1.00 . A A . 34 GLN HA 1 1
21 21617 1 1 38 GLN HB2 H -3.626 -0.600 -16.515 1.00 . A A . 34 GLN HB2 1 1
21 21618 1 1 38 GLN HB3 H -4.173 1.067 -16.334 1.00 . A A . 34 GLN HB3 1 1
21 21619 1 1 38 GLN HE21 H -3.722 -1.008 -19.255 1.00 . A A . 34 GLN HE21 1 1
21 21620 1 1 38 GLN HE22 H -4.728 -0.050 -20.231 1.00 . A A . 34 GLN HE22 1 1
21 21621 1 1 38 GLN HG2 H -2.089 1.748 -17.654 1.00 . A A . 34 GLN HG2 1 1
21 21622 1 1 38 GLN HG3 H -1.897 0.038 -18.042 1.00 . A A . 34 GLN HG3 1 1
21 21623 1 1 38 GLN N N -1.135 -0.225 -15.501 1.00 . A A . 34 GLN N 1 1
21 21624 1 1 38 GLN NE2 N -4.066 -0.127 -19.512 1.00 . A A . 34 GLN NE2 1 1
21 21625 1 1 38 GLN O O -4.223 -0.046 -13.955 1.00 . A A . 34 GLN O 1 1
21 21626 1 1 38 GLN OE1 O -4.070 2.035 -19.219 1.00 . A A . 34 GLN OE1 1 1
21 21627 1 1 39 CYS C C -2.440 0.874 -10.533 1.00 . A A . 35 CYS C 1 1
21 21628 1 1 39 CYS CA C -2.916 -0.132 -11.581 1.00 . A A . 35 CYS CA 1 1
21 21629 1 1 39 CYS CB C -2.482 -1.535 -11.150 1.00 . A A . 35 CYS CB 1 1
21 21630 1 1 39 CYS H H -1.359 0.461 -12.949 1.00 . A A . 35 CYS H 1 1
21 21631 1 1 39 CYS HA H -3.990 -0.090 -11.654 1.00 . A A . 35 CYS HA 1 1
21 21632 1 1 39 CYS HB2 H -1.427 -1.636 -11.301 1.00 . A A . 35 CYS HB2 1 1
21 21633 1 1 39 CYS HB3 H -2.702 -1.672 -10.105 1.00 . A A . 35 CYS HB3 1 1
21 21634 1 1 39 CYS N N -2.309 0.221 -12.900 1.00 . A A . 35 CYS N 1 1
21 21635 1 1 39 CYS O O -3.070 1.050 -9.511 1.00 . A A . 35 CYS O 1 1
21 21636 1 1 39 CYS SG S -3.358 -2.797 -12.112 1.00 . A A . 35 CYS SG 1 1
21 21637 1 1 40 PHE C C -1.950 3.391 -9.266 1.00 . A A . 36 PHE C 1 1
21 21638 1 1 40 PHE CA C -0.797 2.534 -9.808 1.00 . A A . 36 PHE CA 1 1
21 21639 1 1 40 PHE CB C 0.214 3.439 -10.514 1.00 . A A . 36 PHE CB 1 1
21 21640 1 1 40 PHE CD1 C 1.730 1.701 -11.527 1.00 . A A . 36 PHE CD1 1 1
21 21641 1 1 40 PHE CD2 C 2.601 3.137 -9.788 1.00 . A A . 36 PHE CD2 1 1
21 21642 1 1 40 PHE CE1 C 2.971 1.059 -11.616 1.00 . A A . 36 PHE CE1 1 1
21 21643 1 1 40 PHE CE2 C 3.841 2.497 -9.872 1.00 . A A . 36 PHE CE2 1 1
21 21644 1 1 40 PHE CG C 1.548 2.740 -10.611 1.00 . A A . 36 PHE CG 1 1
21 21645 1 1 40 PHE CZ C 4.027 1.457 -10.787 1.00 . A A . 36 PHE CZ 1 1
21 21646 1 1 40 PHE H H -0.846 1.362 -11.623 1.00 . A A . 36 PHE H 1 1
21 21647 1 1 40 PHE HA H -0.305 2.021 -8.992 1.00 . A A . 36 PHE HA 1 1
21 21648 1 1 40 PHE HB2 H -0.139 3.673 -11.503 1.00 . A A . 36 PHE HB2 1 1
21 21649 1 1 40 PHE HB3 H 0.327 4.349 -9.953 1.00 . A A . 36 PHE HB3 1 1
21 21650 1 1 40 PHE HD1 H 0.914 1.393 -12.161 1.00 . A A . 36 PHE HD1 1 1
21 21651 1 1 40 PHE HD2 H 2.454 3.937 -9.086 1.00 . A A . 36 PHE HD2 1 1
21 21652 1 1 40 PHE HE1 H 3.111 0.257 -12.322 1.00 . A A . 36 PHE HE1 1 1
21 21653 1 1 40 PHE HE2 H 4.655 2.807 -9.233 1.00 . A A . 36 PHE HE2 1 1
21 21654 1 1 40 PHE HZ H 4.984 0.962 -10.857 1.00 . A A . 36 PHE HZ 1 1
21 21655 1 1 40 PHE N N -1.330 1.531 -10.784 1.00 . A A . 36 PHE N 1 1
21 21656 1 1 40 PHE O O -2.335 4.374 -9.869 1.00 . A A . 36 PHE O 1 1
21 21657 1 1 41 VAL C C -3.143 4.847 -6.587 1.00 . A A . 37 VAL C 1 1
21 21658 1 1 41 VAL CA C -3.653 3.802 -7.572 1.00 . A A . 37 VAL CA 1 1
21 21659 1 1 41 VAL CB C -4.639 2.872 -6.849 1.00 . A A . 37 VAL CB 1 1
21 21660 1 1 41 VAL CG1 C -5.772 2.483 -7.803 1.00 . A A . 37 VAL CG1 1 1
21 21661 1 1 41 VAL CG2 C -3.927 1.602 -6.378 1.00 . A A . 37 VAL CG2 1 1
21 21662 1 1 41 VAL H H -2.193 2.214 -7.679 1.00 . A A . 37 VAL H 1 1
21 21663 1 1 41 VAL HA H -4.168 4.301 -8.369 1.00 . A A . 37 VAL HA 1 1
21 21664 1 1 41 VAL HB H -5.053 3.390 -5.993 1.00 . A A . 37 VAL HB 1 1
21 21665 1 1 41 VAL HG11 H -5.393 1.806 -8.555 1.00 . A A . 37 VAL HG11 1 1
21 21666 1 1 41 VAL HG12 H -6.162 3.368 -8.280 1.00 . A A . 37 VAL HG12 1 1
21 21667 1 1 41 VAL HG13 H -6.560 1.997 -7.247 1.00 . A A . 37 VAL HG13 1 1
21 21668 1 1 41 VAL HG21 H -4.493 1.149 -5.577 1.00 . A A . 37 VAL HG21 1 1
21 21669 1 1 41 VAL HG22 H -2.942 1.851 -6.023 1.00 . A A . 37 VAL HG22 1 1
21 21670 1 1 41 VAL HG23 H -3.849 0.908 -7.199 1.00 . A A . 37 VAL HG23 1 1
21 21671 1 1 41 VAL N N -2.513 3.017 -8.141 1.00 . A A . 37 VAL N 1 1
21 21672 1 1 41 VAL O O -1.971 4.926 -6.299 1.00 . A A . 37 VAL O 1 1
21 21673 1 1 42 CYS C C -3.971 6.244 -3.684 1.00 . A A . 38 CYS C 1 1
21 21674 1 1 42 CYS CA C -3.629 6.708 -5.102 1.00 . A A . 38 CYS CA 1 1
21 21675 1 1 42 CYS CB C -4.394 7.993 -5.418 1.00 . A A . 38 CYS CB 1 1
21 21676 1 1 42 CYS H H -4.969 5.570 -6.339 1.00 . A A . 38 CYS H 1 1
21 21677 1 1 42 CYS HA H -2.567 6.888 -5.177 1.00 . A A . 38 CYS HA 1 1
21 21678 1 1 42 CYS HB2 H -4.205 8.273 -6.441 1.00 . A A . 38 CYS HB2 1 1
21 21679 1 1 42 CYS HB3 H -5.451 7.819 -5.283 1.00 . A A . 38 CYS HB3 1 1
21 21680 1 1 42 CYS N N -4.030 5.655 -6.076 1.00 . A A . 38 CYS N 1 1
21 21681 1 1 42 CYS O O -5.100 5.906 -3.390 1.00 . A A . 38 CYS O 1 1
21 21682 1 1 42 CYS SG S -3.856 9.327 -4.319 1.00 . A A . 38 CYS SG 1 1
21 21683 1 1 43 ALA C C -4.452 6.549 -0.808 1.00 . A A . 39 ALA C 1 1
21 21684 1 1 43 ALA CA C -3.260 5.779 -1.402 1.00 . A A . 39 ALA CA 1 1
21 21685 1 1 43 ALA CB C -2.012 6.043 -0.550 1.00 . A A . 39 ALA CB 1 1
21 21686 1 1 43 ALA H H -2.102 6.489 -3.075 1.00 . A A . 39 ALA H 1 1
21 21687 1 1 43 ALA HA H -3.477 4.721 -1.394 1.00 . A A . 39 ALA HA 1 1
21 21688 1 1 43 ALA HB1 H -2.309 6.352 0.441 1.00 . A A . 39 ALA HB1 1 1
21 21689 1 1 43 ALA HB2 H -1.421 6.822 -1.006 1.00 . A A . 39 ALA HB2 1 1
21 21690 1 1 43 ALA HB3 H -1.424 5.139 -0.482 1.00 . A A . 39 ALA HB3 1 1
21 21691 1 1 43 ALA N N -3.004 6.220 -2.807 1.00 . A A . 39 ALA N 1 1
21 21692 1 1 43 ALA O O -4.977 6.183 0.227 1.00 . A A . 39 ALA O 1 1
21 21693 1 1 44 GLN C C -7.246 8.266 -1.834 1.00 . A A . 40 GLN C 1 1
21 21694 1 1 44 GLN CA C -6.029 8.404 -0.910 1.00 . A A . 40 GLN CA 1 1
21 21695 1 1 44 GLN CB C -5.632 9.882 -0.811 1.00 . A A . 40 GLN CB 1 1
21 21696 1 1 44 GLN CD C -3.321 10.845 -0.998 1.00 . A A . 40 GLN CD 1 1
21 21697 1 1 44 GLN CG C -4.264 10.007 -0.130 1.00 . A A . 40 GLN CG 1 1
21 21698 1 1 44 GLN H H -4.438 7.893 -2.276 1.00 . A A . 40 GLN H 1 1
21 21699 1 1 44 GLN HA H -6.287 8.040 0.074 1.00 . A A . 40 GLN HA 1 1
21 21700 1 1 44 GLN HB2 H -5.586 10.309 -1.802 1.00 . A A . 40 GLN HB2 1 1
21 21701 1 1 44 GLN HB3 H -6.370 10.413 -0.227 1.00 . A A . 40 GLN HB3 1 1
21 21702 1 1 44 GLN HE21 H -2.199 11.425 0.529 1.00 . A A . 40 GLN HE21 1 1
21 21703 1 1 44 GLN HE22 H -1.727 12.026 -0.985 1.00 . A A . 40 GLN HE22 1 1
21 21704 1 1 44 GLN HG2 H -4.383 10.481 0.833 1.00 . A A . 40 GLN HG2 1 1
21 21705 1 1 44 GLN HG3 H -3.841 9.024 0.006 1.00 . A A . 40 GLN HG3 1 1
21 21706 1 1 44 GLN N N -4.878 7.613 -1.447 1.00 . A A . 40 GLN N 1 1
21 21707 1 1 44 GLN NE2 N -2.334 11.486 -0.437 1.00 . A A . 40 GLN NE2 1 1
21 21708 1 1 44 GLN O O -8.235 7.657 -1.479 1.00 . A A . 40 GLN O 1 1
21 21709 1 1 44 GLN OE1 O -3.478 10.911 -2.198 1.00 . A A . 40 GLN OE1 1 1
21 21710 1 1 45 CYS C C -8.424 7.356 -4.574 1.00 . A A . 41 CYS C 1 1
21 21711 1 1 45 CYS CA C -8.349 8.752 -3.949 1.00 . A A . 41 CYS CA 1 1
21 21712 1 1 45 CYS CB C -8.204 9.804 -5.054 1.00 . A A . 41 CYS CB 1 1
21 21713 1 1 45 CYS H H -6.380 9.335 -3.270 1.00 . A A . 41 CYS H 1 1
21 21714 1 1 45 CYS HA H -9.261 8.941 -3.399 1.00 . A A . 41 CYS HA 1 1
21 21715 1 1 45 CYS HB2 H -9.152 9.930 -5.556 1.00 . A A . 41 CYS HB2 1 1
21 21716 1 1 45 CYS HB3 H -7.908 10.745 -4.615 1.00 . A A . 41 CYS HB3 1 1
21 21717 1 1 45 CYS N N -7.185 8.839 -3.010 1.00 . A A . 41 CYS N 1 1
21 21718 1 1 45 CYS O O -9.393 7.011 -5.223 1.00 . A A . 41 CYS O 1 1
21 21719 1 1 45 CYS SG S -6.955 9.276 -6.253 1.00 . A A . 41 CYS SG 1 1
21 21720 1 1 46 PHE C C -7.595 5.227 -6.473 1.00 . A A . 42 PHE C 1 1
21 21721 1 1 46 PHE CA C -7.412 5.170 -4.953 1.00 . A A . 42 PHE CA 1 1
21 21722 1 1 46 PHE CB C -8.542 4.346 -4.327 1.00 . A A . 42 PHE CB 1 1
21 21723 1 1 46 PHE CD1 C -7.307 4.063 -2.143 1.00 . A A . 42 PHE CD1 1 1
21 21724 1 1 46 PHE CD2 C -9.569 4.940 -2.098 1.00 . A A . 42 PHE CD2 1 1
21 21725 1 1 46 PHE CE1 C -7.241 4.163 -0.749 1.00 . A A . 42 PHE CE1 1 1
21 21726 1 1 46 PHE CE2 C -9.501 5.038 -0.703 1.00 . A A . 42 PHE CE2 1 1
21 21727 1 1 46 PHE CG C -8.471 4.452 -2.819 1.00 . A A . 42 PHE CG 1 1
21 21728 1 1 46 PHE CZ C -8.337 4.650 -0.029 1.00 . A A . 42 PHE CZ 1 1
21 21729 1 1 46 PHE H H -6.645 6.856 -3.849 1.00 . A A . 42 PHE H 1 1
21 21730 1 1 46 PHE HA H -6.467 4.695 -4.734 1.00 . A A . 42 PHE HA 1 1
21 21731 1 1 46 PHE HB2 H -9.496 4.720 -4.671 1.00 . A A . 42 PHE HB2 1 1
21 21732 1 1 46 PHE HB3 H -8.436 3.312 -4.619 1.00 . A A . 42 PHE HB3 1 1
21 21733 1 1 46 PHE HD1 H -6.460 3.687 -2.699 1.00 . A A . 42 PHE HD1 1 1
21 21734 1 1 46 PHE HD2 H -10.466 5.240 -2.618 1.00 . A A . 42 PHE HD2 1 1
21 21735 1 1 46 PHE HE1 H -6.343 3.863 -0.229 1.00 . A A . 42 PHE HE1 1 1
21 21736 1 1 46 PHE HE2 H -10.347 5.415 -0.147 1.00 . A A . 42 PHE HE2 1 1
21 21737 1 1 46 PHE HZ H -8.286 4.727 1.047 1.00 . A A . 42 PHE HZ 1 1
21 21738 1 1 46 PHE N N -7.411 6.551 -4.379 1.00 . A A . 42 PHE N 1 1
21 21739 1 1 46 PHE O O -7.988 4.259 -7.094 1.00 . A A . 42 PHE O 1 1
21 21740 1 1 47 GLN C C -6.205 5.837 -9.204 1.00 . A A . 43 GLN C 1 1
21 21741 1 1 47 GLN CA C -7.444 6.457 -8.558 1.00 . A A . 43 GLN CA 1 1
21 21742 1 1 47 GLN CB C -7.556 7.933 -8.958 1.00 . A A . 43 GLN CB 1 1
21 21743 1 1 47 GLN CD C -9.018 7.302 -10.894 1.00 . A A . 43 GLN CD 1 1
21 21744 1 1 47 GLN CG C -7.751 8.051 -10.474 1.00 . A A . 43 GLN CG 1 1
21 21745 1 1 47 GLN H H -6.977 7.113 -6.560 1.00 . A A . 43 GLN H 1 1
21 21746 1 1 47 GLN HA H -8.327 5.923 -8.879 1.00 . A A . 43 GLN HA 1 1
21 21747 1 1 47 GLN HB2 H -8.401 8.379 -8.451 1.00 . A A . 43 GLN HB2 1 1
21 21748 1 1 47 GLN HB3 H -6.653 8.452 -8.673 1.00 . A A . 43 GLN HB3 1 1
21 21749 1 1 47 GLN HE21 H -8.025 5.770 -11.673 1.00 . A A . 43 GLN HE21 1 1
21 21750 1 1 47 GLN HE22 H -9.716 5.662 -11.766 1.00 . A A . 43 GLN HE22 1 1
21 21751 1 1 47 GLN HG2 H -7.845 9.094 -10.743 1.00 . A A . 43 GLN HG2 1 1
21 21752 1 1 47 GLN HG3 H -6.900 7.625 -10.982 1.00 . A A . 43 GLN HG3 1 1
21 21753 1 1 47 GLN N N -7.302 6.348 -7.078 1.00 . A A . 43 GLN N 1 1
21 21754 1 1 47 GLN NE2 N -8.911 6.148 -11.494 1.00 . A A . 43 GLN NE2 1 1
21 21755 1 1 47 GLN O O -5.090 6.140 -8.823 1.00 . A A . 43 GLN O 1 1
21 21756 1 1 47 GLN OE1 O -10.117 7.770 -10.671 1.00 . A A . 43 GLN OE1 1 1
21 21757 1 1 48 GLN C C -4.447 5.323 -11.661 1.00 . A A . 44 GLN C 1 1
21 21758 1 1 48 GLN CA C -5.223 4.312 -10.821 1.00 . A A . 44 GLN CA 1 1
21 21759 1 1 48 GLN CB C -5.707 3.173 -11.717 1.00 . A A . 44 GLN CB 1 1
21 21760 1 1 48 GLN CD C -6.028 3.290 -14.198 1.00 . A A . 44 GLN CD 1 1
21 21761 1 1 48 GLN CG C -6.594 3.722 -12.842 1.00 . A A . 44 GLN CG 1 1
21 21762 1 1 48 GLN H H -7.294 4.725 -10.445 1.00 . A A . 44 GLN H 1 1
21 21763 1 1 48 GLN HA H -4.571 3.907 -10.068 1.00 . A A . 44 GLN HA 1 1
21 21764 1 1 48 GLN HB2 H -4.854 2.672 -12.140 1.00 . A A . 44 GLN HB2 1 1
21 21765 1 1 48 GLN HB3 H -6.268 2.473 -11.126 1.00 . A A . 44 GLN HB3 1 1
21 21766 1 1 48 GLN HE21 H -4.423 4.448 -14.060 1.00 . A A . 44 GLN HE21 1 1
21 21767 1 1 48 GLN HE22 H -4.531 3.525 -15.480 1.00 . A A . 44 GLN HE22 1 1
21 21768 1 1 48 GLN HG2 H -7.596 3.335 -12.729 1.00 . A A . 44 GLN HG2 1 1
21 21769 1 1 48 GLN HG3 H -6.618 4.800 -12.792 1.00 . A A . 44 GLN HG3 1 1
21 21770 1 1 48 GLN N N -6.389 4.963 -10.165 1.00 . A A . 44 GLN N 1 1
21 21771 1 1 48 GLN NE2 N -4.900 3.796 -14.613 1.00 . A A . 44 GLN NE2 1 1
21 21772 1 1 48 GLN O O -4.816 6.476 -11.777 1.00 . A A . 44 GLN O 1 1
21 21773 1 1 48 GLN OE1 O -6.619 2.482 -14.885 1.00 . A A . 44 GLN OE1 1 1
21 21774 1 1 49 PHE C C -1.764 4.949 -14.114 1.00 . A A . 45 PHE C 1 1
21 21775 1 1 49 PHE CA C -2.538 5.789 -13.087 1.00 . A A . 45 PHE CA 1 1
21 21776 1 1 49 PHE CB C -1.558 6.551 -12.189 1.00 . A A . 45 PHE CB 1 1
21 21777 1 1 49 PHE CD1 C -0.370 7.999 -13.874 1.00 . A A . 45 PHE CD1 1 1
21 21778 1 1 49 PHE CD2 C -1.863 9.052 -12.281 1.00 . A A . 45 PHE CD2 1 1
21 21779 1 1 49 PHE CE1 C -0.088 9.249 -14.437 1.00 . A A . 45 PHE CE1 1 1
21 21780 1 1 49 PHE CE2 C -1.581 10.303 -12.843 1.00 . A A . 45 PHE CE2 1 1
21 21781 1 1 49 PHE CG C -1.256 7.901 -12.797 1.00 . A A . 45 PHE CG 1 1
21 21782 1 1 49 PHE CZ C -0.692 10.402 -13.921 1.00 . A A . 45 PHE CZ 1 1
21 21783 1 1 49 PHE H H -3.106 3.945 -12.124 1.00 . A A . 45 PHE H 1 1
21 21784 1 1 49 PHE HA H -3.177 6.492 -13.596 1.00 . A A . 45 PHE HA 1 1
21 21785 1 1 49 PHE HB2 H -1.997 6.687 -11.212 1.00 . A A . 45 PHE HB2 1 1
21 21786 1 1 49 PHE HB3 H -0.642 5.989 -12.093 1.00 . A A . 45 PHE HB3 1 1
21 21787 1 1 49 PHE HD1 H 0.094 7.111 -14.273 1.00 . A A . 45 PHE HD1 1 1
21 21788 1 1 49 PHE HD2 H -2.547 8.975 -11.451 1.00 . A A . 45 PHE HD2 1 1
21 21789 1 1 49 PHE HE1 H 0.596 9.325 -15.269 1.00 . A A . 45 PHE HE1 1 1
21 21790 1 1 49 PHE HE2 H -2.048 11.192 -12.445 1.00 . A A . 45 PHE HE2 1 1
21 21791 1 1 49 PHE HZ H -0.475 11.366 -14.355 1.00 . A A . 45 PHE HZ 1 1
21 21792 1 1 49 PHE N N -3.370 4.883 -12.245 1.00 . A A . 45 PHE N 1 1
21 21793 1 1 49 PHE O O -0.979 4.098 -13.743 1.00 . A A . 45 PHE O 1 1
21 21794 1 1 50 PRO C C 0.159 4.744 -16.475 1.00 . A A . 46 PRO C 1 1
21 21795 1 1 50 PRO CA C -1.351 4.473 -16.479 1.00 . A A . 46 PRO CA 1 1
21 21796 1 1 50 PRO CB C -1.994 5.021 -17.760 1.00 . A A . 46 PRO CB 1 1
21 21797 1 1 50 PRO CD C -2.974 6.238 -15.818 1.00 . A A . 46 PRO CD 1 1
21 21798 1 1 50 PRO CG C -2.977 6.147 -17.352 1.00 . A A . 46 PRO CG 1 1
21 21799 1 1 50 PRO HA H -1.544 3.418 -16.398 1.00 . A A . 46 PRO HA 1 1
21 21800 1 1 50 PRO HB2 H -1.228 5.415 -18.411 1.00 . A A . 46 PRO HB2 1 1
21 21801 1 1 50 PRO HB3 H -2.534 4.234 -18.264 1.00 . A A . 46 PRO HB3 1 1
21 21802 1 1 50 PRO HD2 H -2.647 7.219 -15.503 1.00 . A A . 46 PRO HD2 1 1
21 21803 1 1 50 PRO HD3 H -3.956 6.023 -15.428 1.00 . A A . 46 PRO HD3 1 1
21 21804 1 1 50 PRO HG2 H -2.654 7.087 -17.778 1.00 . A A . 46 PRO HG2 1 1
21 21805 1 1 50 PRO HG3 H -3.971 5.909 -17.699 1.00 . A A . 46 PRO HG3 1 1
21 21806 1 1 50 PRO N N -2.014 5.206 -15.380 1.00 . A A . 46 PRO N 1 1
21 21807 1 1 50 PRO O O 0.711 5.236 -15.510 1.00 . A A . 46 PRO O 1 1
21 21808 1 1 51 GLU C C 3.043 3.661 -16.733 1.00 . A A . 47 GLU C 1 1
21 21809 1 1 51 GLU CA C 2.303 4.650 -17.641 1.00 . A A . 47 GLU CA 1 1
21 21810 1 1 51 GLU CB C 2.632 6.087 -17.213 1.00 . A A . 47 GLU CB 1 1
21 21811 1 1 51 GLU CD C 3.345 7.029 -19.421 1.00 . A A . 47 GLU CD 1 1
21 21812 1 1 51 GLU CG C 3.821 6.608 -18.027 1.00 . A A . 47 GLU CG 1 1
21 21813 1 1 51 GLU H H 0.354 4.025 -18.316 1.00 . A A . 47 GLU H 1 1
21 21814 1 1 51 GLU HA H 2.624 4.499 -18.662 1.00 . A A . 47 GLU HA 1 1
21 21815 1 1 51 GLU HB2 H 1.772 6.719 -17.386 1.00 . A A . 47 GLU HB2 1 1
21 21816 1 1 51 GLU HB3 H 2.884 6.102 -16.163 1.00 . A A . 47 GLU HB3 1 1
21 21817 1 1 51 GLU HG2 H 4.255 7.460 -17.523 1.00 . A A . 47 GLU HG2 1 1
21 21818 1 1 51 GLU HG3 H 4.563 5.830 -18.121 1.00 . A A . 47 GLU HG3 1 1
21 21819 1 1 51 GLU N N 0.827 4.421 -17.555 1.00 . A A . 47 GLU N 1 1
21 21820 1 1 51 GLU O O 4.254 3.558 -16.777 1.00 . A A . 47 GLU O 1 1
21 21821 1 1 51 GLU OE1 O 2.771 8.099 -19.532 1.00 . A A . 47 GLU OE1 1 1
21 21822 1 1 51 GLU OE2 O 3.562 6.271 -20.353 1.00 . A A . 47 GLU OE2 1 1
21 21823 1 1 52 GLY C C 3.884 2.708 -14.005 1.00 . A A . 48 GLY C 1 1
21 21824 1 1 52 GLY CA C 3.001 1.959 -15.001 1.00 . A A . 48 GLY CA 1 1
21 21825 1 1 52 GLY H H 1.357 3.032 -15.886 1.00 . A A . 48 GLY H 1 1
21 21826 1 1 52 GLY HA2 H 2.251 1.396 -14.465 1.00 . A A . 48 GLY HA2 1 1
21 21827 1 1 52 GLY HA3 H 3.612 1.285 -15.583 1.00 . A A . 48 GLY HA3 1 1
21 21828 1 1 52 GLY N N 2.332 2.935 -15.908 1.00 . A A . 48 GLY N 1 1
21 21829 1 1 52 GLY O O 4.838 2.169 -13.480 1.00 . A A . 48 GLY O 1 1
21 21830 1 1 53 LEU C C 3.733 6.111 -12.569 1.00 . A A . 49 LEU C 1 1
21 21831 1 1 53 LEU CA C 4.382 4.743 -12.777 1.00 . A A . 49 LEU CA 1 1
21 21832 1 1 53 LEU CB C 5.802 4.938 -13.326 1.00 . A A . 49 LEU CB 1 1
21 21833 1 1 53 LEU CD1 C 8.090 4.732 -12.324 1.00 . A A . 49 LEU CD1 1 1
21 21834 1 1 53 LEU CD2 C 6.915 6.938 -12.302 1.00 . A A . 49 LEU CD2 1 1
21 21835 1 1 53 LEU CG C 6.728 5.420 -12.201 1.00 . A A . 49 LEU CG 1 1
21 21836 1 1 53 LEU H H 2.793 4.359 -14.177 1.00 . A A . 49 LEU H 1 1
21 21837 1 1 53 LEU HA H 4.429 4.221 -11.833 1.00 . A A . 49 LEU HA 1 1
21 21838 1 1 53 LEU HB2 H 6.168 4.000 -13.718 1.00 . A A . 49 LEU HB2 1 1
21 21839 1 1 53 LEU HB3 H 5.785 5.674 -14.115 1.00 . A A . 49 LEU HB3 1 1
21 21840 1 1 53 LEU HD11 H 8.733 5.059 -11.521 1.00 . A A . 49 LEU HD11 1 1
21 21841 1 1 53 LEU HD12 H 8.539 4.990 -13.272 1.00 . A A . 49 LEU HD12 1 1
21 21842 1 1 53 LEU HD13 H 7.959 3.661 -12.268 1.00 . A A . 49 LEU HD13 1 1
21 21843 1 1 53 LEU HD21 H 7.440 7.294 -11.426 1.00 . A A . 49 LEU HD21 1 1
21 21844 1 1 53 LEU HD22 H 5.950 7.419 -12.361 1.00 . A A . 49 LEU HD22 1 1
21 21845 1 1 53 LEU HD23 H 7.489 7.173 -13.185 1.00 . A A . 49 LEU HD23 1 1
21 21846 1 1 53 LEU HG H 6.290 5.173 -11.243 1.00 . A A . 49 LEU HG 1 1
21 21847 1 1 53 LEU N N 3.569 3.948 -13.741 1.00 . A A . 49 LEU N 1 1
21 21848 1 1 53 LEU O O 3.162 6.685 -13.477 1.00 . A A . 49 LEU O 1 1
21 21849 1 1 54 PHE C C 3.912 8.562 -9.850 1.00 . A A . 50 PHE C 1 1
21 21850 1 1 54 PHE CA C 3.242 7.978 -11.100 1.00 . A A . 50 PHE CA 1 1
21 21851 1 1 54 PHE CB C 1.715 7.856 -10.923 1.00 . A A . 50 PHE CB 1 1
21 21852 1 1 54 PHE CD1 C 2.278 6.399 -8.898 1.00 . A A . 50 PHE CD1 1 1
21 21853 1 1 54 PHE CD2 C -0.002 7.147 -9.227 1.00 . A A . 50 PHE CD2 1 1
21 21854 1 1 54 PHE CE1 C 1.882 5.732 -7.731 1.00 . A A . 50 PHE CE1 1 1
21 21855 1 1 54 PHE CE2 C -0.391 6.479 -8.061 1.00 . A A . 50 PHE CE2 1 1
21 21856 1 1 54 PHE CG C 1.331 7.112 -9.650 1.00 . A A . 50 PHE CG 1 1
21 21857 1 1 54 PHE CZ C 0.552 5.773 -7.315 1.00 . A A . 50 PHE CZ 1 1
21 21858 1 1 54 PHE H H 4.308 6.158 -10.674 1.00 . A A . 50 PHE H 1 1
21 21859 1 1 54 PHE HA H 3.448 8.631 -11.937 1.00 . A A . 50 PHE HA 1 1
21 21860 1 1 54 PHE HB2 H 1.288 8.846 -10.888 1.00 . A A . 50 PHE HB2 1 1
21 21861 1 1 54 PHE HB3 H 1.307 7.330 -11.774 1.00 . A A . 50 PHE HB3 1 1
21 21862 1 1 54 PHE HD1 H 3.308 6.364 -9.212 1.00 . A A . 50 PHE HD1 1 1
21 21863 1 1 54 PHE HD2 H -0.735 7.690 -9.803 1.00 . A A . 50 PHE HD2 1 1
21 21864 1 1 54 PHE HE1 H 2.605 5.182 -7.153 1.00 . A A . 50 PHE HE1 1 1
21 21865 1 1 54 PHE HE2 H -1.420 6.512 -7.737 1.00 . A A . 50 PHE HE2 1 1
21 21866 1 1 54 PHE HZ H 0.254 5.259 -6.415 1.00 . A A . 50 PHE HZ 1 1
21 21867 1 1 54 PHE N N 3.831 6.640 -11.381 1.00 . A A . 50 PHE N 1 1
21 21868 1 1 54 PHE O O 5.116 8.477 -9.700 1.00 . A A . 50 PHE O 1 1
21 21869 1 1 55 TYR C C 3.869 8.638 -6.645 1.00 . A A . 51 TYR C 1 1
21 21870 1 1 55 TYR CA C 3.803 9.716 -7.731 1.00 . A A . 51 TYR CA 1 1
21 21871 1 1 55 TYR CB C 2.996 10.925 -7.243 1.00 . A A . 51 TYR CB 1 1
21 21872 1 1 55 TYR CD1 C 4.982 12.411 -6.803 1.00 . A A . 51 TYR CD1 1 1
21 21873 1 1 55 TYR CD2 C 3.343 13.113 -8.446 1.00 . A A . 51 TYR CD2 1 1
21 21874 1 1 55 TYR CE1 C 5.724 13.572 -7.045 1.00 . A A . 51 TYR CE1 1 1
21 21875 1 1 55 TYR CE2 C 4.085 14.275 -8.688 1.00 . A A . 51 TYR CE2 1 1
21 21876 1 1 55 TYR CG C 3.792 12.182 -7.503 1.00 . A A . 51 TYR CG 1 1
21 21877 1 1 55 TYR CZ C 5.275 14.504 -7.988 1.00 . A A . 51 TYR CZ 1 1
21 21878 1 1 55 TYR H H 2.195 9.208 -9.076 1.00 . A A . 51 TYR H 1 1
21 21879 1 1 55 TYR HA H 4.807 10.033 -7.970 1.00 . A A . 51 TYR HA 1 1
21 21880 1 1 55 TYR HB2 H 2.057 10.972 -7.775 1.00 . A A . 51 TYR HB2 1 1
21 21881 1 1 55 TYR HB3 H 2.808 10.833 -6.185 1.00 . A A . 51 TYR HB3 1 1
21 21882 1 1 55 TYR HD1 H 5.328 11.691 -6.076 1.00 . A A . 51 TYR HD1 1 1
21 21883 1 1 55 TYR HD2 H 2.426 12.934 -8.987 1.00 . A A . 51 TYR HD2 1 1
21 21884 1 1 55 TYR HE1 H 6.642 13.747 -6.504 1.00 . A A . 51 TYR HE1 1 1
21 21885 1 1 55 TYR HE2 H 3.739 14.996 -9.416 1.00 . A A . 51 TYR HE2 1 1
21 21886 1 1 55 TYR HH H 6.192 15.691 -9.168 1.00 . A A . 51 TYR HH 1 1
21 21887 1 1 55 TYR N N 3.166 9.147 -8.952 1.00 . A A . 51 TYR N 1 1
21 21888 1 1 55 TYR O O 3.487 8.852 -5.509 1.00 . A A . 51 TYR O 1 1
21 21889 1 1 55 TYR OH O 6.007 15.650 -8.227 1.00 . A A . 51 TYR OH 1 1
21 21890 1 1 56 GLU C C 5.506 6.776 -4.930 1.00 . A A . 52 GLU C 1 1
21 21891 1 1 56 GLU CA C 4.470 6.379 -5.989 1.00 . A A . 52 GLU CA 1 1
21 21892 1 1 56 GLU CB C 4.881 5.076 -6.702 1.00 . A A . 52 GLU CB 1 1
21 21893 1 1 56 GLU CD C 6.987 6.053 -7.650 1.00 . A A . 52 GLU CD 1 1
21 21894 1 1 56 GLU CG C 6.409 4.948 -6.760 1.00 . A A . 52 GLU CG 1 1
21 21895 1 1 56 GLU H H 4.670 7.331 -7.909 1.00 . A A . 52 GLU H 1 1
21 21896 1 1 56 GLU HA H 3.512 6.240 -5.512 1.00 . A A . 52 GLU HA 1 1
21 21897 1 1 56 GLU HB2 H 4.465 4.229 -6.174 1.00 . A A . 52 GLU HB2 1 1
21 21898 1 1 56 GLU HB3 H 4.492 5.088 -7.710 1.00 . A A . 52 GLU HB3 1 1
21 21899 1 1 56 GLU HG2 H 6.817 5.032 -5.763 1.00 . A A . 52 GLU HG2 1 1
21 21900 1 1 56 GLU HG3 H 6.671 3.986 -7.172 1.00 . A A . 52 GLU HG3 1 1
21 21901 1 1 56 GLU N N 4.363 7.477 -6.989 1.00 . A A . 52 GLU N 1 1
21 21902 1 1 56 GLU O O 6.270 7.703 -5.122 1.00 . A A . 52 GLU O 1 1
21 21903 1 1 56 GLU OE1 O 6.528 6.183 -8.776 1.00 . A A . 52 GLU OE1 1 1
21 21904 1 1 56 GLU OE2 O 7.878 6.750 -7.194 1.00 . A A . 52 GLU OE2 1 1
21 21905 1 1 57 PHE C C 6.818 5.232 -1.895 1.00 . A A . 53 PHE C 1 1
21 21906 1 1 57 PHE CA C 6.524 6.458 -2.754 1.00 . A A . 53 PHE CA 1 1
21 21907 1 1 57 PHE CB C 5.941 7.571 -1.876 1.00 . A A . 53 PHE CB 1 1
21 21908 1 1 57 PHE CD1 C 7.951 8.797 -0.973 1.00 . A A . 53 PHE CD1 1 1
21 21909 1 1 57 PHE CD2 C 6.665 9.825 -2.754 1.00 . A A . 53 PHE CD2 1 1
21 21910 1 1 57 PHE CE1 C 8.816 9.897 -0.963 1.00 . A A . 53 PHE CE1 1 1
21 21911 1 1 57 PHE CE2 C 7.531 10.926 -2.743 1.00 . A A . 53 PHE CE2 1 1
21 21912 1 1 57 PHE CG C 6.875 8.760 -1.868 1.00 . A A . 53 PHE CG 1 1
21 21913 1 1 57 PHE CZ C 8.607 10.961 -1.848 1.00 . A A . 53 PHE CZ 1 1
21 21914 1 1 57 PHE H H 4.906 5.355 -3.673 1.00 . A A . 53 PHE H 1 1
21 21915 1 1 57 PHE HA H 7.440 6.801 -3.215 1.00 . A A . 53 PHE HA 1 1
21 21916 1 1 57 PHE HB2 H 4.980 7.873 -2.268 1.00 . A A . 53 PHE HB2 1 1
21 21917 1 1 57 PHE HB3 H 5.817 7.207 -0.866 1.00 . A A . 53 PHE HB3 1 1
21 21918 1 1 57 PHE HD1 H 8.114 7.975 -0.289 1.00 . A A . 53 PHE HD1 1 1
21 21919 1 1 57 PHE HD2 H 5.836 9.799 -3.446 1.00 . A A . 53 PHE HD2 1 1
21 21920 1 1 57 PHE HE1 H 9.646 9.925 -0.271 1.00 . A A . 53 PHE HE1 1 1
21 21921 1 1 57 PHE HE2 H 7.370 11.747 -3.426 1.00 . A A . 53 PHE HE2 1 1
21 21922 1 1 57 PHE HZ H 9.274 11.811 -1.839 1.00 . A A . 53 PHE HZ 1 1
21 21923 1 1 57 PHE N N 5.536 6.097 -3.816 1.00 . A A . 53 PHE N 1 1
21 21924 1 1 57 PHE O O 5.949 4.433 -1.635 1.00 . A A . 53 PHE O 1 1
21 21925 1 1 58 GLU C C 7.469 3.872 0.630 1.00 . A A . 54 GLU C 1 1
21 21926 1 1 58 GLU CA C 8.375 3.889 -0.605 1.00 . A A . 54 GLU CA 1 1
21 21927 1 1 58 GLU CB C 9.844 3.967 -0.170 1.00 . A A . 54 GLU CB 1 1
21 21928 1 1 58 GLU CD C 11.437 5.449 1.065 1.00 . A A . 54 GLU CD 1 1
21 21929 1 1 58 GLU CG C 10.224 5.421 0.133 1.00 . A A . 54 GLU CG 1 1
21 21930 1 1 58 GLU H H 8.727 5.734 -1.668 1.00 . A A . 54 GLU H 1 1
21 21931 1 1 58 GLU HA H 8.217 2.984 -1.177 1.00 . A A . 54 GLU HA 1 1
21 21932 1 1 58 GLU HB2 H 9.988 3.365 0.717 1.00 . A A . 54 GLU HB2 1 1
21 21933 1 1 58 GLU HB3 H 10.473 3.591 -0.962 1.00 . A A . 54 GLU HB3 1 1
21 21934 1 1 58 GLU HG2 H 10.467 5.929 -0.791 1.00 . A A . 54 GLU HG2 1 1
21 21935 1 1 58 GLU HG3 H 9.395 5.921 0.609 1.00 . A A . 54 GLU HG3 1 1
21 21936 1 1 58 GLU N N 8.036 5.075 -1.449 1.00 . A A . 54 GLU N 1 1
21 21937 1 1 58 GLU O O 7.482 4.781 1.437 1.00 . A A . 54 GLU O 1 1
21 21938 1 1 58 GLU OE1 O 12.549 5.439 0.561 1.00 . A A . 54 GLU OE1 1 1
21 21939 1 1 58 GLU OE2 O 11.235 5.481 2.269 1.00 . A A . 54 GLU OE2 1 1
21 21940 1 1 59 GLY C C 4.442 3.480 1.625 1.00 . A A . 55 GLY C 1 1
21 21941 1 1 59 GLY CA C 5.755 2.755 1.943 1.00 . A A . 55 GLY CA 1 1
21 21942 1 1 59 GLY H H 6.680 2.128 0.103 1.00 . A A . 55 GLY H 1 1
21 21943 1 1 59 GLY HA2 H 5.550 1.717 2.161 1.00 . A A . 55 GLY HA2 1 1
21 21944 1 1 59 GLY HA3 H 6.218 3.218 2.802 1.00 . A A . 55 GLY HA3 1 1
21 21945 1 1 59 GLY N N 6.675 2.843 0.772 1.00 . A A . 55 GLY N 1 1
21 21946 1 1 59 GLY O O 3.488 3.401 2.373 1.00 . A A . 55 GLY O 1 1
21 21947 1 1 60 ARG C C 2.914 4.854 -1.358 1.00 . A A . 56 ARG C 1 1
21 21948 1 1 60 ARG CA C 3.136 4.919 0.158 1.00 . A A . 56 ARG CA 1 1
21 21949 1 1 60 ARG CB C 3.250 6.389 0.579 1.00 . A A . 56 ARG CB 1 1
21 21950 1 1 60 ARG CD C 4.042 7.970 2.342 1.00 . A A . 56 ARG CD 1 1
21 21951 1 1 60 ARG CG C 3.979 6.501 1.922 1.00 . A A . 56 ARG CG 1 1
21 21952 1 1 60 ARG CZ C 4.907 10.025 1.368 1.00 . A A . 56 ARG CZ 1 1
21 21953 1 1 60 ARG H H 5.171 4.237 -0.066 1.00 . A A . 56 ARG H 1 1
21 21954 1 1 60 ARG HA H 2.294 4.467 0.661 1.00 . A A . 56 ARG HA 1 1
21 21955 1 1 60 ARG HB2 H 3.800 6.936 -0.172 1.00 . A A . 56 ARG HB2 1 1
21 21956 1 1 60 ARG HB3 H 2.261 6.810 0.675 1.00 . A A . 56 ARG HB3 1 1
21 21957 1 1 60 ARG HD2 H 3.050 8.395 2.312 1.00 . A A . 56 ARG HD2 1 1
21 21958 1 1 60 ARG HD3 H 4.432 8.042 3.345 1.00 . A A . 56 ARG HD3 1 1
21 21959 1 1 60 ARG HE H 5.544 8.226 0.817 1.00 . A A . 56 ARG HE 1 1
21 21960 1 1 60 ARG HG2 H 3.444 5.934 2.672 1.00 . A A . 56 ARG HG2 1 1
21 21961 1 1 60 ARG HG3 H 4.982 6.114 1.824 1.00 . A A . 56 ARG HG3 1 1
21 21962 1 1 60 ARG HH11 H 3.493 10.198 2.775 1.00 . A A . 56 ARG HH11 1 1
21 21963 1 1 60 ARG HH12 H 4.079 11.687 2.114 1.00 . A A . 56 ARG HH12 1 1
21 21964 1 1 60 ARG HH21 H 6.310 10.160 -0.051 1.00 . A A . 56 ARG HH21 1 1
21 21965 1 1 60 ARG HH22 H 5.670 11.666 0.517 1.00 . A A . 56 ARG HH22 1 1
21 21966 1 1 60 ARG N N 4.388 4.187 0.522 1.00 . A A . 56 ARG N 1 1
21 21967 1 1 60 ARG NE N 4.935 8.718 1.407 1.00 . A A . 56 ARG NE 1 1
21 21968 1 1 60 ARG NH1 N 4.097 10.688 2.147 1.00 . A A . 56 ARG NH1 1 1
21 21969 1 1 60 ARG NH2 N 5.690 10.667 0.547 1.00 . A A . 56 ARG NH2 1 1
21 21970 1 1 60 ARG O O 3.594 4.141 -2.069 1.00 . A A . 56 ARG O 1 1
21 21971 1 1 61 LYS C C 0.648 6.664 -3.648 1.00 . A A . 57 LYS C 1 1
21 21972 1 1 61 LYS CA C 1.675 5.576 -3.318 1.00 . A A . 57 LYS CA 1 1
21 21973 1 1 61 LYS CB C 1.119 4.206 -3.703 1.00 . A A . 57 LYS CB 1 1
21 21974 1 1 61 LYS CD C -0.750 2.640 -3.172 1.00 . A A . 57 LYS CD 1 1
21 21975 1 1 61 LYS CE C -1.525 3.205 -4.357 1.00 . A A . 57 LYS CE 1 1
21 21976 1 1 61 LYS CG C 0.155 3.729 -2.610 1.00 . A A . 57 LYS CG 1 1
21 21977 1 1 61 LYS H H 1.413 6.151 -1.261 1.00 . A A . 57 LYS H 1 1
21 21978 1 1 61 LYS HA H 2.584 5.760 -3.864 1.00 . A A . 57 LYS HA 1 1
21 21979 1 1 61 LYS HB2 H 0.597 4.284 -4.643 1.00 . A A . 57 LYS HB2 1 1
21 21980 1 1 61 LYS HB3 H 1.930 3.500 -3.798 1.00 . A A . 57 LYS HB3 1 1
21 21981 1 1 61 LYS HD2 H -0.146 1.809 -3.497 1.00 . A A . 57 LYS HD2 1 1
21 21982 1 1 61 LYS HD3 H -1.442 2.313 -2.411 1.00 . A A . 57 LYS HD3 1 1
21 21983 1 1 61 LYS HE2 H -2.557 2.901 -4.298 1.00 . A A . 57 LYS HE2 1 1
21 21984 1 1 61 LYS HE3 H -1.471 4.282 -4.336 1.00 . A A . 57 LYS HE3 1 1
21 21985 1 1 61 LYS HG2 H 0.718 3.337 -1.776 1.00 . A A . 57 LYS HG2 1 1
21 21986 1 1 61 LYS HG3 H -0.450 4.559 -2.280 1.00 . A A . 57 LYS HG3 1 1
21 21987 1 1 61 LYS HZ1 H 0.114 2.756 -5.560 1.00 . A A . 57 LYS HZ1 1 1
21 21988 1 1 61 LYS HZ2 H -1.252 3.285 -6.420 1.00 . A A . 57 LYS HZ2 1 1
21 21989 1 1 61 LYS HZ3 H -1.205 1.714 -5.776 1.00 . A A . 57 LYS HZ3 1 1
21 21990 1 1 61 LYS N N 1.955 5.591 -1.854 1.00 . A A . 57 LYS N 1 1
21 21991 1 1 61 LYS NZ N -0.921 2.702 -5.625 1.00 . A A . 57 LYS NZ 1 1
21 21992 1 1 61 LYS O O -0.451 6.665 -3.131 1.00 . A A . 57 LYS O 1 1
21 21993 1 1 62 TYR C C 0.118 9.023 -6.325 1.00 . A A . 58 TYR C 1 1
21 21994 1 1 62 TYR CA C 0.032 8.689 -4.840 1.00 . A A . 58 TYR CA 1 1
21 21995 1 1 62 TYR CB C 0.375 9.954 -4.049 1.00 . A A . 58 TYR CB 1 1
21 21996 1 1 62 TYR CD1 C -0.585 9.418 -1.783 1.00 . A A . 58 TYR CD1 1 1
21 21997 1 1 62 TYR CD2 C 1.824 9.507 -2.043 1.00 . A A . 58 TYR CD2 1 1
21 21998 1 1 62 TYR CE1 C -0.426 9.114 -0.427 1.00 . A A . 58 TYR CE1 1 1
21 21999 1 1 62 TYR CE2 C 1.984 9.207 -0.690 1.00 . A A . 58 TYR CE2 1 1
21 22000 1 1 62 TYR CG C 0.541 9.614 -2.590 1.00 . A A . 58 TYR CG 1 1
21 22001 1 1 62 TYR CZ C 0.858 9.009 0.121 1.00 . A A . 58 TYR CZ 1 1
21 22002 1 1 62 TYR H H 1.889 7.589 -4.899 1.00 . A A . 58 TYR H 1 1
21 22003 1 1 62 TYR HA H -0.973 8.377 -4.599 1.00 . A A . 58 TYR HA 1 1
21 22004 1 1 62 TYR HB2 H 1.298 10.369 -4.426 1.00 . A A . 58 TYR HB2 1 1
21 22005 1 1 62 TYR HB3 H -0.416 10.684 -4.164 1.00 . A A . 58 TYR HB3 1 1
21 22006 1 1 62 TYR HD1 H -1.575 9.498 -2.209 1.00 . A A . 58 TYR HD1 1 1
21 22007 1 1 62 TYR HD2 H 2.692 9.658 -2.668 1.00 . A A . 58 TYR HD2 1 1
21 22008 1 1 62 TYR HE1 H -1.294 8.961 0.197 1.00 . A A . 58 TYR HE1 1 1
21 22009 1 1 62 TYR HE2 H 2.977 9.130 -0.271 1.00 . A A . 58 TYR HE2 1 1
21 22010 1 1 62 TYR HH H 0.145 8.746 1.870 1.00 . A A . 58 TYR HH 1 1
21 22011 1 1 62 TYR N N 0.995 7.599 -4.496 1.00 . A A . 58 TYR N 1 1
21 22012 1 1 62 TYR O O 1.114 8.780 -6.976 1.00 . A A . 58 TYR O 1 1
21 22013 1 1 62 TYR OH O 1.012 8.714 1.459 1.00 . A A . 58 TYR OH 1 1
21 22014 1 1 63 CYS C C -0.637 11.508 -8.344 1.00 . A A . 59 CYS C 1 1
21 22015 1 1 63 CYS CA C -0.908 10.010 -8.280 1.00 . A A . 59 CYS CA 1 1
21 22016 1 1 63 CYS CB C -2.267 9.703 -8.916 1.00 . A A . 59 CYS CB 1 1
21 22017 1 1 63 CYS H H -1.697 9.817 -6.293 1.00 . A A . 59 CYS H 1 1
21 22018 1 1 63 CYS HA H -0.128 9.480 -8.805 1.00 . A A . 59 CYS HA 1 1
21 22019 1 1 63 CYS HB2 H -2.348 10.229 -9.855 1.00 . A A . 59 CYS HB2 1 1
21 22020 1 1 63 CYS HB3 H -2.352 8.639 -9.089 1.00 . A A . 59 CYS HB3 1 1
21 22021 1 1 63 CYS N N -0.917 9.612 -6.851 1.00 . A A . 59 CYS N 1 1
21 22022 1 1 63 CYS O O -0.447 12.152 -7.331 1.00 . A A . 59 CYS O 1 1
21 22023 1 1 63 CYS SG S -3.595 10.243 -7.812 1.00 . A A . 59 CYS SG 1 1
21 22024 1 1 64 GLU C C -1.588 14.299 -9.084 1.00 . A A . 60 GLU C 1 1
21 22025 1 1 64 GLU CA C -0.371 13.537 -9.620 1.00 . A A . 60 GLU CA 1 1
21 22026 1 1 64 GLU CB C -0.133 13.910 -11.090 1.00 . A A . 60 GLU CB 1 1
21 22027 1 1 64 GLU CD C 2.164 14.329 -11.996 1.00 . A A . 60 GLU CD 1 1
21 22028 1 1 64 GLU CG C 1.008 14.930 -11.191 1.00 . A A . 60 GLU CG 1 1
21 22029 1 1 64 GLU H H -0.783 11.543 -10.322 1.00 . A A . 60 GLU H 1 1
21 22030 1 1 64 GLU HA H 0.501 13.796 -9.033 1.00 . A A . 60 GLU HA 1 1
21 22031 1 1 64 GLU HB2 H 0.127 13.021 -11.647 1.00 . A A . 60 GLU HB2 1 1
21 22032 1 1 64 GLU HB3 H -1.035 14.340 -11.501 1.00 . A A . 60 GLU HB3 1 1
21 22033 1 1 64 GLU HG2 H 0.648 15.821 -11.687 1.00 . A A . 60 GLU HG2 1 1
21 22034 1 1 64 GLU HG3 H 1.355 15.186 -10.202 1.00 . A A . 60 GLU HG3 1 1
21 22035 1 1 64 GLU N N -0.623 12.075 -9.515 1.00 . A A . 60 GLU N 1 1
21 22036 1 1 64 GLU O O -1.702 15.489 -9.255 1.00 . A A . 60 GLU O 1 1
21 22037 1 1 64 GLU OE1 O 2.776 13.392 -11.509 1.00 . A A . 60 GLU OE1 1 1
21 22038 1 1 64 GLU OE2 O 2.419 14.817 -13.084 1.00 . A A . 60 GLU OE2 1 1
21 22039 1 1 65 HIS C C -3.394 14.945 -6.542 1.00 . A A . 61 HIS C 1 1
21 22040 1 1 65 HIS CA C -3.710 14.323 -7.911 1.00 . A A . 61 HIS CA 1 1
21 22041 1 1 65 HIS CB C -4.882 13.320 -7.822 1.00 . A A . 61 HIS CB 1 1
21 22042 1 1 65 HIS CD2 C -6.180 14.424 -5.816 1.00 . A A . 61 HIS CD2 1 1
21 22043 1 1 65 HIS CE1 C -6.298 12.693 -4.518 1.00 . A A . 61 HIS CE1 1 1
21 22044 1 1 65 HIS CG C -5.561 13.390 -6.476 1.00 . A A . 61 HIS CG 1 1
21 22045 1 1 65 HIS H H -2.404 12.653 -8.318 1.00 . A A . 61 HIS H 1 1
21 22046 1 1 65 HIS HA H -3.971 15.118 -8.593 1.00 . A A . 61 HIS HA 1 1
21 22047 1 1 65 HIS HB2 H -5.603 13.550 -8.592 1.00 . A A . 61 HIS HB2 1 1
21 22048 1 1 65 HIS HB3 H -4.507 12.322 -7.979 1.00 . A A . 61 HIS HB3 1 1
21 22049 1 1 65 HIS HD2 H -6.290 15.429 -6.197 1.00 . A A . 61 HIS HD2 1 1
21 22050 1 1 65 HIS HE1 H -6.512 12.050 -3.678 1.00 . A A . 61 HIS HE1 1 1
21 22051 1 1 65 HIS HE2 H -7.117 14.504 -3.902 1.00 . A A . 61 HIS HE2 1 1
21 22052 1 1 65 HIS N N -2.504 13.621 -8.442 1.00 . A A . 61 HIS N 1 1
21 22053 1 1 65 HIS ND1 N -5.651 12.292 -5.626 1.00 . A A . 61 HIS ND1 1 1
21 22054 1 1 65 HIS NE2 N -6.641 13.982 -4.581 1.00 . A A . 61 HIS NE2 1 1
21 22055 1 1 65 HIS O O -3.247 16.146 -6.422 1.00 . A A . 61 HIS O 1 1
21 22056 1 1 66 ASP C C -1.623 15.383 -4.201 1.00 . A A . 62 ASP C 1 1
21 22057 1 1 66 ASP CA C -2.993 14.720 -4.167 1.00 . A A . 62 ASP CA 1 1
21 22058 1 1 66 ASP CB C -2.971 13.596 -3.128 1.00 . A A . 62 ASP CB 1 1
21 22059 1 1 66 ASP CG C -4.013 13.877 -2.040 1.00 . A A . 62 ASP CG 1 1
21 22060 1 1 66 ASP H H -3.417 13.186 -5.621 1.00 . A A . 62 ASP H 1 1
21 22061 1 1 66 ASP HA H -3.744 15.446 -3.899 1.00 . A A . 62 ASP HA 1 1
21 22062 1 1 66 ASP HB2 H -3.186 12.652 -3.610 1.00 . A A . 62 ASP HB2 1 1
21 22063 1 1 66 ASP HB3 H -1.993 13.550 -2.678 1.00 . A A . 62 ASP HB3 1 1
21 22064 1 1 66 ASP N N -3.293 14.152 -5.512 1.00 . A A . 62 ASP N 1 1
21 22065 1 1 66 ASP O O -1.375 16.371 -3.534 1.00 . A A . 62 ASP O 1 1
21 22066 1 1 66 ASP OD1 O -3.773 14.762 -1.235 1.00 . A A . 62 ASP OD1 1 1
21 22067 1 1 66 ASP OD2 O -5.028 13.203 -2.026 1.00 . A A . 62 ASP OD2 1 1
21 22068 1 1 67 PHE C C 0.704 16.662 -5.851 1.00 . A A . 63 PHE C 1 1
21 22069 1 1 67 PHE CA C 0.645 15.366 -5.034 1.00 . A A . 63 PHE CA 1 1
21 22070 1 1 67 PHE CB C 1.549 14.287 -5.607 1.00 . A A . 63 PHE CB 1 1
21 22071 1 1 67 PHE CD1 C 1.382 12.977 -3.469 1.00 . A A . 63 PHE CD1 1 1
21 22072 1 1 67 PHE CD2 C 3.572 13.548 -4.317 1.00 . A A . 63 PHE CD2 1 1
21 22073 1 1 67 PHE CE1 C 1.967 12.338 -2.374 1.00 . A A . 63 PHE CE1 1 1
21 22074 1 1 67 PHE CE2 C 4.160 12.904 -3.223 1.00 . A A . 63 PHE CE2 1 1
21 22075 1 1 67 PHE CG C 2.188 13.581 -4.441 1.00 . A A . 63 PHE CG 1 1
21 22076 1 1 67 PHE CZ C 3.358 12.297 -2.252 1.00 . A A . 63 PHE CZ 1 1
21 22077 1 1 67 PHE H H -0.958 14.018 -5.468 1.00 . A A . 63 PHE H 1 1
21 22078 1 1 67 PHE HA H 0.984 15.584 -4.032 1.00 . A A . 63 PHE HA 1 1
21 22079 1 1 67 PHE HB2 H 0.966 13.584 -6.178 1.00 . A A . 63 PHE HB2 1 1
21 22080 1 1 67 PHE HB3 H 2.301 14.724 -6.231 1.00 . A A . 63 PHE HB3 1 1
21 22081 1 1 67 PHE HD1 H 0.307 13.003 -3.566 1.00 . A A . 63 PHE HD1 1 1
21 22082 1 1 67 PHE HD2 H 4.185 14.024 -5.061 1.00 . A A . 63 PHE HD2 1 1
21 22083 1 1 67 PHE HE1 H 1.344 11.876 -1.622 1.00 . A A . 63 PHE HE1 1 1
21 22084 1 1 67 PHE HE2 H 5.228 12.869 -3.132 1.00 . A A . 63 PHE HE2 1 1
21 22085 1 1 67 PHE HZ H 3.813 11.803 -1.407 1.00 . A A . 63 PHE HZ 1 1
21 22086 1 1 67 PHE N N -0.729 14.822 -4.959 1.00 . A A . 63 PHE N 1 1
21 22087 1 1 67 PHE O O 1.442 17.563 -5.499 1.00 . A A . 63 PHE O 1 1
21 22088 1 1 68 GLN C C -0.585 19.191 -6.742 1.00 . A A . 64 GLN C 1 1
21 22089 1 1 68 GLN CA C 0.009 18.112 -7.643 1.00 . A A . 64 GLN CA 1 1
21 22090 1 1 68 GLN CB C -0.753 18.059 -8.974 1.00 . A A . 64 GLN CB 1 1
21 22091 1 1 68 GLN CD C -2.764 19.542 -8.753 1.00 . A A . 64 GLN CD 1 1
21 22092 1 1 68 GLN CG C -2.267 18.094 -8.725 1.00 . A A . 64 GLN CG 1 1
21 22093 1 1 68 GLN H H -0.688 16.099 -7.192 1.00 . A A . 64 GLN H 1 1
21 22094 1 1 68 GLN HA H 1.047 18.346 -7.830 1.00 . A A . 64 GLN HA 1 1
21 22095 1 1 68 GLN HB2 H -0.471 18.911 -9.575 1.00 . A A . 64 GLN HB2 1 1
21 22096 1 1 68 GLN HB3 H -0.494 17.156 -9.500 1.00 . A A . 64 GLN HB3 1 1
21 22097 1 1 68 GLN HE21 H -2.071 19.895 -10.579 1.00 . A A . 64 GLN HE21 1 1
21 22098 1 1 68 GLN HE22 H -2.862 21.201 -9.837 1.00 . A A . 64 GLN HE22 1 1
21 22099 1 1 68 GLN HG2 H -2.772 17.528 -9.494 1.00 . A A . 64 GLN HG2 1 1
21 22100 1 1 68 GLN HG3 H -2.484 17.662 -7.763 1.00 . A A . 64 GLN HG3 1 1
21 22101 1 1 68 GLN N N -0.065 16.810 -6.908 1.00 . A A . 64 GLN N 1 1
21 22102 1 1 68 GLN NE2 N -2.548 20.274 -9.810 1.00 . A A . 64 GLN NE2 1 1
21 22103 1 1 68 GLN O O -0.241 20.353 -6.831 1.00 . A A . 64 GLN O 1 1
21 22104 1 1 68 GLN OE1 O -3.357 20.012 -7.802 1.00 . A A . 64 GLN OE1 1 1
21 22105 1 1 69 MET C C -0.931 20.312 -4.031 1.00 . A A . 65 MET C 1 1
21 22106 1 1 69 MET CA C -2.058 19.771 -4.904 1.00 . A A . 65 MET CA 1 1
21 22107 1 1 69 MET CB C -3.105 19.069 -4.031 1.00 . A A . 65 MET CB 1 1
21 22108 1 1 69 MET CE C -3.578 22.604 -2.544 1.00 . A A . 65 MET CE 1 1
21 22109 1 1 69 MET CG C -4.091 20.100 -3.474 1.00 . A A . 65 MET CG 1 1
21 22110 1 1 69 MET H H -1.691 17.848 -5.789 1.00 . A A . 65 MET H 1 1
21 22111 1 1 69 MET HA H -2.517 20.581 -5.454 1.00 . A A . 65 MET HA 1 1
21 22112 1 1 69 MET HB2 H -3.642 18.344 -4.629 1.00 . A A . 65 MET HB2 1 1
21 22113 1 1 69 MET HB3 H -2.614 18.565 -3.213 1.00 . A A . 65 MET HB3 1 1
21 22114 1 1 69 MET HE1 H -4.630 22.830 -2.639 1.00 . A A . 65 MET HE1 1 1
21 22115 1 1 69 MET HE2 H -3.095 22.743 -3.498 1.00 . A A . 65 MET HE2 1 1
21 22116 1 1 69 MET HE3 H -3.125 23.262 -1.815 1.00 . A A . 65 MET HE3 1 1
21 22117 1 1 69 MET HG2 H -4.292 20.850 -4.226 1.00 . A A . 65 MET HG2 1 1
21 22118 1 1 69 MET HG3 H -5.013 19.606 -3.204 1.00 . A A . 65 MET HG3 1 1
21 22119 1 1 69 MET N N -1.456 18.795 -5.849 1.00 . A A . 65 MET N 1 1
21 22120 1 1 69 MET O O -0.838 21.496 -3.773 1.00 . A A . 65 MET O 1 1
21 22121 1 1 69 MET SD S -3.377 20.886 -2.007 1.00 . A A . 65 MET SD 1 1
21 22122 1 1 70 LEU C C 2.038 20.692 -3.699 1.00 . A A . 66 LEU C 1 1
21 22123 1 1 70 LEU CA C 1.113 19.894 -2.784 1.00 . A A . 66 LEU CA 1 1
21 22124 1 1 70 LEU CB C 1.881 18.681 -2.240 1.00 . A A . 66 LEU CB 1 1
21 22125 1 1 70 LEU CD1 C 1.683 16.396 -1.245 1.00 . A A . 66 LEU CD1 1 1
21 22126 1 1 70 LEU CD2 C -0.141 18.071 -0.888 1.00 . A A . 66 LEU CD2 1 1
21 22127 1 1 70 LEU CG C 0.909 17.556 -1.879 1.00 . A A . 66 LEU CG 1 1
21 22128 1 1 70 LEU H H -0.134 18.496 -3.856 1.00 . A A . 66 LEU H 1 1
21 22129 1 1 70 LEU HA H 0.770 20.515 -1.969 1.00 . A A . 66 LEU HA 1 1
21 22130 1 1 70 LEU HB2 H 2.572 18.329 -2.993 1.00 . A A . 66 LEU HB2 1 1
21 22131 1 1 70 LEU HB3 H 2.432 18.974 -1.359 1.00 . A A . 66 LEU HB3 1 1
21 22132 1 1 70 LEU HD11 H 2.467 16.077 -1.916 1.00 . A A . 66 LEU HD11 1 1
21 22133 1 1 70 LEU HD12 H 1.009 15.572 -1.062 1.00 . A A . 66 LEU HD12 1 1
21 22134 1 1 70 LEU HD13 H 2.116 16.721 -0.311 1.00 . A A . 66 LEU HD13 1 1
21 22135 1 1 70 LEU HD21 H -0.626 17.233 -0.411 1.00 . A A . 66 LEU HD21 1 1
21 22136 1 1 70 LEU HD22 H -0.877 18.658 -1.417 1.00 . A A . 66 LEU HD22 1 1
21 22137 1 1 70 LEU HD23 H 0.339 18.683 -0.140 1.00 . A A . 66 LEU HD23 1 1
21 22138 1 1 70 LEU HG H 0.424 17.210 -2.778 1.00 . A A . 66 LEU HG 1 1
21 22139 1 1 70 LEU N N -0.046 19.443 -3.608 1.00 . A A . 66 LEU N 1 1
21 22140 1 1 70 LEU O O 2.874 21.454 -3.255 1.00 . A A . 66 LEU O 1 1
21 22141 1 1 71 PHE C C 4.141 20.651 -5.962 1.00 . A A . 67 PHE C 1 1
21 22142 1 1 71 PHE CA C 2.718 21.218 -5.987 1.00 . A A . 67 PHE CA 1 1
21 22143 1 1 71 PHE CB C 2.746 22.721 -5.674 1.00 . A A . 67 PHE CB 1 1
21 22144 1 1 71 PHE CD1 C 3.612 23.763 -7.801 1.00 . A A . 67 PHE CD1 1 1
21 22145 1 1 71 PHE CD2 C 1.255 23.980 -7.271 1.00 . A A . 67 PHE CD2 1 1
21 22146 1 1 71 PHE CE1 C 3.414 24.493 -8.979 1.00 . A A . 67 PHE CE1 1 1
21 22147 1 1 71 PHE CE2 C 1.057 24.709 -8.451 1.00 . A A . 67 PHE CE2 1 1
21 22148 1 1 71 PHE CG C 2.532 23.508 -6.946 1.00 . A A . 67 PHE CG 1 1
21 22149 1 1 71 PHE CZ C 2.137 24.966 -9.304 1.00 . A A . 67 PHE CZ 1 1
21 22150 1 1 71 PHE H H 1.192 19.875 -5.297 1.00 . A A . 67 PHE H 1 1
21 22151 1 1 71 PHE HA H 2.292 21.064 -6.969 1.00 . A A . 67 PHE HA 1 1
21 22152 1 1 71 PHE HB2 H 1.961 22.956 -4.970 1.00 . A A . 67 PHE HB2 1 1
21 22153 1 1 71 PHE HB3 H 3.702 22.983 -5.245 1.00 . A A . 67 PHE HB3 1 1
21 22154 1 1 71 PHE HD1 H 4.597 23.399 -7.551 1.00 . A A . 67 PHE HD1 1 1
21 22155 1 1 71 PHE HD2 H 0.422 23.783 -6.614 1.00 . A A . 67 PHE HD2 1 1
21 22156 1 1 71 PHE HE1 H 4.246 24.690 -9.639 1.00 . A A . 67 PHE HE1 1 1
21 22157 1 1 71 PHE HE2 H 0.073 25.074 -8.702 1.00 . A A . 67 PHE HE2 1 1
21 22158 1 1 71 PHE HZ H 1.984 25.528 -10.214 1.00 . A A . 67 PHE HZ 1 1
21 22159 1 1 71 PHE N N 1.878 20.504 -4.986 1.00 . A A . 67 PHE N 1 1
21 22160 1 1 71 PHE O O 5.052 21.211 -6.541 1.00 . A A . 67 PHE O 1 1
21 22161 1 1 72 ALA C C 6.721 19.956 -4.768 1.00 . A A . 68 ALA C 1 1
21 22162 1 1 72 ALA CA C 5.690 18.913 -5.228 1.00 . A A . 68 ALA CA 1 1
21 22163 1 1 72 ALA CB C 6.076 18.375 -6.611 1.00 . A A . 68 ALA CB 1 1
21 22164 1 1 72 ALA H H 3.578 19.106 -4.846 1.00 . A A . 68 ALA H 1 1
21 22165 1 1 72 ALA HA H 5.671 18.096 -4.522 1.00 . A A . 68 ALA HA 1 1
21 22166 1 1 72 ALA HB1 H 6.218 19.200 -7.293 1.00 . A A . 68 ALA HB1 1 1
21 22167 1 1 72 ALA HB2 H 5.289 17.735 -6.980 1.00 . A A . 68 ALA HB2 1 1
21 22168 1 1 72 ALA HB3 H 6.993 17.809 -6.534 1.00 . A A . 68 ALA HB3 1 1
21 22169 1 1 72 ALA N N 4.333 19.536 -5.298 1.00 . A A . 68 ALA N 1 1
21 22170 1 1 72 ALA O O 7.522 20.423 -5.555 1.00 . A A . 68 ALA O 1 1
21 22171 1 1 73 PRO C C 9.034 20.781 -3.011 1.00 . A A . 69 PRO C 1 1
21 22172 1 1 73 PRO CA C 7.586 21.279 -2.909 1.00 . A A . 69 PRO CA 1 1
21 22173 1 1 73 PRO CB C 7.148 21.394 -1.439 1.00 . A A . 69 PRO CB 1 1
21 22174 1 1 73 PRO CD C 5.686 19.714 -2.562 1.00 . A A . 69 PRO CD 1 1
21 22175 1 1 73 PRO CG C 5.967 20.413 -1.222 1.00 . A A . 69 PRO CG 1 1
21 22176 1 1 73 PRO HA H 7.480 22.234 -3.398 1.00 . A A . 69 PRO HA 1 1
21 22177 1 1 73 PRO HB2 H 7.972 21.133 -0.788 1.00 . A A . 69 PRO HB2 1 1
21 22178 1 1 73 PRO HB3 H 6.823 22.401 -1.232 1.00 . A A . 69 PRO HB3 1 1
21 22179 1 1 73 PRO HD2 H 5.834 18.647 -2.465 1.00 . A A . 69 PRO HD2 1 1
21 22180 1 1 73 PRO HD3 H 4.683 19.927 -2.894 1.00 . A A . 69 PRO HD3 1 1
21 22181 1 1 73 PRO HG2 H 6.234 19.680 -0.473 1.00 . A A . 69 PRO HG2 1 1
21 22182 1 1 73 PRO HG3 H 5.090 20.957 -0.906 1.00 . A A . 69 PRO HG3 1 1
21 22183 1 1 73 PRO N N 6.666 20.291 -3.501 1.00 . A A . 69 PRO N 1 1
21 22184 1 1 73 PRO O O 9.487 19.987 -2.210 1.00 . A A . 69 PRO O 1 1
21 22185 1 1 74 CYS C C 12.069 21.578 -3.193 1.00 . A A . 70 CYS C 1 1
21 22186 1 1 74 CYS CA C 11.174 20.801 -4.164 1.00 . A A . 70 CYS CA 1 1
21 22187 1 1 74 CYS CB C 11.624 21.067 -5.602 1.00 . A A . 70 CYS CB 1 1
21 22188 1 1 74 CYS H H 9.368 21.878 -4.633 1.00 . A A . 70 CYS H 1 1
21 22189 1 1 74 CYS HA H 11.247 19.743 -3.954 1.00 . A A . 70 CYS HA 1 1
21 22190 1 1 74 CYS HB2 H 11.547 22.123 -5.814 1.00 . A A . 70 CYS HB2 1 1
21 22191 1 1 74 CYS HB3 H 12.650 20.750 -5.722 1.00 . A A . 70 CYS HB3 1 1
21 22192 1 1 74 CYS HG H 9.723 19.995 -6.315 1.00 . A A . 70 CYS HG 1 1
21 22193 1 1 74 CYS N N 9.757 21.242 -3.999 1.00 . A A . 70 CYS N 1 1
21 22194 1 1 74 CYS O O 11.856 22.771 -3.046 1.00 . A A . 70 CYS O 1 1
21 22195 1 1 74 CYS SG S 10.568 20.144 -6.746 1.00 . A A . 70 CYS SG 1 1
21 22196 2 2 1 ZN ZN ZN -2.598 -4.826 -11.319 1.00 . B A . 998 ZN ZN 1 1
21 22197 3 2 1 ZN ZN ZN -4.986 10.436 -5.990 1.00 . C A . 999 ZN ZN 1 1
22 22198 1 1 5 MET C C 9.814 -24.680 0.280 1.00 . A A . 1 MET C 1 1
22 22199 1 1 5 MET CA C 8.789 -24.575 1.413 1.00 . A A . 1 MET CA 1 1
22 22200 1 1 5 MET CB C 7.420 -24.189 0.836 1.00 . A A . 1 MET CB 1 1
22 22201 1 1 5 MET CE C 8.472 -20.334 0.901 1.00 . A A . 1 MET CE 1 1
22 22202 1 1 5 MET CG C 7.483 -22.778 0.241 1.00 . A A . 1 MET CG 1 1
22 22203 1 1 5 MET H H 8.433 -23.280 3.005 1.00 . A A . 1 MET H 1 1
22 22204 1 1 5 MET HA H 8.710 -25.529 1.914 1.00 . A A . 1 MET HA 1 1
22 22205 1 1 5 MET HB2 H 7.146 -24.892 0.063 1.00 . A A . 1 MET HB2 1 1
22 22206 1 1 5 MET HB3 H 6.681 -24.213 1.622 1.00 . A A . 1 MET HB3 1 1
22 22207 1 1 5 MET HE1 H 8.164 -20.055 -0.098 1.00 . A A . 1 MET HE1 1 1
22 22208 1 1 5 MET HE2 H 9.463 -20.756 0.864 1.00 . A A . 1 MET HE2 1 1
22 22209 1 1 5 MET HE3 H 8.478 -19.460 1.538 1.00 . A A . 1 MET HE3 1 1
22 22210 1 1 5 MET HG2 H 8.429 -22.638 -0.260 1.00 . A A . 1 MET HG2 1 1
22 22211 1 1 5 MET HG3 H 6.679 -22.651 -0.468 1.00 . A A . 1 MET HG3 1 1
22 22212 1 1 5 MET N N 9.230 -23.538 2.390 1.00 . A A . 1 MET N 1 1
22 22213 1 1 5 MET O O 10.641 -23.808 0.097 1.00 . A A . 1 MET O 1 1
22 22214 1 1 5 MET SD S 7.314 -21.555 1.566 1.00 . A A . 1 MET SD 1 1
22 22215 1 1 6 ALA C C 10.344 -24.962 -2.749 1.00 . A A . 2 ALA C 1 1
22 22216 1 1 6 ALA CA C 10.729 -25.906 -1.606 1.00 . A A . 2 ALA CA 1 1
22 22217 1 1 6 ALA CB C 10.696 -27.355 -2.099 1.00 . A A . 2 ALA CB 1 1
22 22218 1 1 6 ALA H H 9.085 -26.430 -0.316 1.00 . A A . 2 ALA H 1 1
22 22219 1 1 6 ALA HA H 11.726 -25.666 -1.263 1.00 . A A . 2 ALA HA 1 1
22 22220 1 1 6 ALA HB1 H 11.059 -28.009 -1.320 1.00 . A A . 2 ALA HB1 1 1
22 22221 1 1 6 ALA HB2 H 11.321 -27.454 -2.974 1.00 . A A . 2 ALA HB2 1 1
22 22222 1 1 6 ALA HB3 H 9.681 -27.626 -2.351 1.00 . A A . 2 ALA HB3 1 1
22 22223 1 1 6 ALA N N 9.762 -25.741 -0.483 1.00 . A A . 2 ALA N 1 1
22 22224 1 1 6 ALA O O 9.521 -25.287 -3.585 1.00 . A A . 2 ALA O 1 1
22 22225 1 1 7 ASN C C 9.132 -22.398 -3.763 1.00 . A A . 3 ASN C 1 1
22 22226 1 1 7 ASN CA C 10.606 -22.810 -3.865 1.00 . A A . 3 ASN CA 1 1
22 22227 1 1 7 ASN CB C 10.872 -23.444 -5.237 1.00 . A A . 3 ASN CB 1 1
22 22228 1 1 7 ASN CG C 11.286 -22.360 -6.233 1.00 . A A . 3 ASN CG 1 1
22 22229 1 1 7 ASN H H 11.586 -23.556 -2.096 1.00 . A A . 3 ASN H 1 1
22 22230 1 1 7 ASN HA H 11.229 -21.935 -3.750 1.00 . A A . 3 ASN HA 1 1
22 22231 1 1 7 ASN HB2 H 11.664 -24.174 -5.149 1.00 . A A . 3 ASN HB2 1 1
22 22232 1 1 7 ASN HB3 H 9.974 -23.930 -5.591 1.00 . A A . 3 ASN HB3 1 1
22 22233 1 1 7 ASN HD21 H 13.228 -22.711 -6.027 1.00 . A A . 3 ASN HD21 1 1
22 22234 1 1 7 ASN HD22 H 12.827 -21.472 -7.115 1.00 . A A . 3 ASN HD22 1 1
22 22235 1 1 7 ASN N N 10.931 -23.792 -2.786 1.00 . A A . 3 ASN N 1 1
22 22236 1 1 7 ASN ND2 N 12.552 -22.165 -6.478 1.00 . A A . 3 ASN ND2 1 1
22 22237 1 1 7 ASN O O 8.451 -22.727 -2.810 1.00 . A A . 3 ASN O 1 1
22 22238 1 1 7 ASN OD1 O 10.448 -21.681 -6.794 1.00 . A A . 3 ASN OD1 1 1
22 22239 1 1 8 ALA C C 6.726 -20.978 -6.130 1.00 . A A . 4 ALA C 1 1
22 22240 1 1 8 ALA CA C 7.211 -21.240 -4.702 1.00 . A A . 4 ALA CA 1 1
22 22241 1 1 8 ALA CB C 7.091 -19.956 -3.878 1.00 . A A . 4 ALA CB 1 1
22 22242 1 1 8 ALA H H 9.208 -21.424 -5.493 1.00 . A A . 4 ALA H 1 1
22 22243 1 1 8 ALA HA H 6.607 -22.015 -4.255 1.00 . A A . 4 ALA HA 1 1
22 22244 1 1 8 ALA HB1 H 7.750 -19.203 -4.284 1.00 . A A . 4 ALA HB1 1 1
22 22245 1 1 8 ALA HB2 H 7.366 -20.159 -2.853 1.00 . A A . 4 ALA HB2 1 1
22 22246 1 1 8 ALA HB3 H 6.072 -19.600 -3.913 1.00 . A A . 4 ALA HB3 1 1
22 22247 1 1 8 ALA N N 8.638 -21.678 -4.736 1.00 . A A . 4 ALA N 1 1
22 22248 1 1 8 ALA O O 7.469 -20.514 -6.974 1.00 . A A . 4 ALA O 1 1
22 22249 1 1 9 LEU C C 4.625 -19.556 -7.969 1.00 . A A . 5 LEU C 1 1
22 22250 1 1 9 LEU CA C 4.940 -21.044 -7.779 1.00 . A A . 5 LEU CA 1 1
22 22251 1 1 9 LEU CB C 3.660 -21.867 -7.967 1.00 . A A . 5 LEU CB 1 1
22 22252 1 1 9 LEU CD1 C 1.349 -21.043 -7.455 1.00 . A A . 5 LEU CD1 1 1
22 22253 1 1 9 LEU CD2 C 2.390 -22.806 -6.022 1.00 . A A . 5 LEU CD2 1 1
22 22254 1 1 9 LEU CG C 2.662 -21.544 -6.846 1.00 . A A . 5 LEU CG 1 1
22 22255 1 1 9 LEU H H 4.903 -21.646 -5.710 1.00 . A A . 5 LEU H 1 1
22 22256 1 1 9 LEU HA H 5.673 -21.352 -8.510 1.00 . A A . 5 LEU HA 1 1
22 22257 1 1 9 LEU HB2 H 3.219 -21.628 -8.924 1.00 . A A . 5 LEU HB2 1 1
22 22258 1 1 9 LEU HB3 H 3.903 -22.918 -7.938 1.00 . A A . 5 LEU HB3 1 1
22 22259 1 1 9 LEU HD11 H 1.533 -20.138 -8.014 1.00 . A A . 5 LEU HD11 1 1
22 22260 1 1 9 LEU HD12 H 0.640 -20.840 -6.665 1.00 . A A . 5 LEU HD12 1 1
22 22261 1 1 9 LEU HD13 H 0.945 -21.798 -8.114 1.00 . A A . 5 LEU HD13 1 1
22 22262 1 1 9 LEU HD21 H 3.315 -23.160 -5.591 1.00 . A A . 5 LEU HD21 1 1
22 22263 1 1 9 LEU HD22 H 1.975 -23.572 -6.660 1.00 . A A . 5 LEU HD22 1 1
22 22264 1 1 9 LEU HD23 H 1.689 -22.577 -5.232 1.00 . A A . 5 LEU HD23 1 1
22 22265 1 1 9 LEU HG H 3.073 -20.776 -6.206 1.00 . A A . 5 LEU HG 1 1
22 22266 1 1 9 LEU N N 5.482 -21.273 -6.407 1.00 . A A . 5 LEU N 1 1
22 22267 1 1 9 LEU O O 4.444 -18.825 -7.014 1.00 . A A . 5 LEU O 1 1
22 22268 1 1 10 ALA C C 5.283 -16.779 -8.754 1.00 . A A . 6 ALA C 1 1
22 22269 1 1 10 ALA CA C 4.258 -17.669 -9.469 1.00 . A A . 6 ALA CA 1 1
22 22270 1 1 10 ALA CB C 2.846 -17.340 -8.971 1.00 . A A . 6 ALA CB 1 1
22 22271 1 1 10 ALA H H 4.712 -19.722 -9.946 1.00 . A A . 6 ALA H 1 1
22 22272 1 1 10 ALA HA H 4.312 -17.489 -10.533 1.00 . A A . 6 ALA HA 1 1
22 22273 1 1 10 ALA HB1 H 2.866 -17.190 -7.902 1.00 . A A . 6 ALA HB1 1 1
22 22274 1 1 10 ALA HB2 H 2.181 -18.157 -9.207 1.00 . A A . 6 ALA HB2 1 1
22 22275 1 1 10 ALA HB3 H 2.495 -16.439 -9.454 1.00 . A A . 6 ALA HB3 1 1
22 22276 1 1 10 ALA N N 4.561 -19.108 -9.198 1.00 . A A . 6 ALA N 1 1
22 22277 1 1 10 ALA O O 6.407 -17.178 -8.517 1.00 . A A . 6 ALA O 1 1
22 22278 1 1 11 SER C C 5.070 -13.774 -6.736 1.00 . A A . 7 SER C 1 1
22 22279 1 1 11 SER CA C 5.848 -14.656 -7.712 1.00 . A A . 7 SER CA 1 1
22 22280 1 1 11 SER CB C 6.562 -13.776 -8.741 1.00 . A A . 7 SER CB 1 1
22 22281 1 1 11 SER H H 3.992 -15.276 -8.613 1.00 . A A . 7 SER H 1 1
22 22282 1 1 11 SER HA H 6.573 -15.233 -7.166 1.00 . A A . 7 SER HA 1 1
22 22283 1 1 11 SER HB2 H 7.151 -13.031 -8.233 1.00 . A A . 7 SER HB2 1 1
22 22284 1 1 11 SER HB3 H 7.213 -14.393 -9.348 1.00 . A A . 7 SER HB3 1 1
22 22285 1 1 11 SER HG H 5.201 -13.792 -10.133 1.00 . A A . 7 SER HG 1 1
22 22286 1 1 11 SER N N 4.902 -15.575 -8.410 1.00 . A A . 7 SER N 1 1
22 22287 1 1 11 SER O O 5.276 -13.821 -5.538 1.00 . A A . 7 SER O 1 1
22 22288 1 1 11 SER OG O 5.597 -13.130 -9.561 1.00 . A A . 7 SER OG 1 1
22 22289 1 1 12 ALA C C 2.178 -11.528 -7.149 1.00 . A A . 8 ALA C 1 1
22 22290 1 1 12 ALA CA C 3.373 -12.077 -6.364 1.00 . A A . 8 ALA CA 1 1
22 22291 1 1 12 ALA CB C 4.249 -10.915 -5.882 1.00 . A A . 8 ALA CB 1 1
22 22292 1 1 12 ALA H H 4.038 -12.961 -8.213 1.00 . A A . 8 ALA H 1 1
22 22293 1 1 12 ALA HA H 3.016 -12.636 -5.511 1.00 . A A . 8 ALA HA 1 1
22 22294 1 1 12 ALA HB1 H 3.623 -10.134 -5.478 1.00 . A A . 8 ALA HB1 1 1
22 22295 1 1 12 ALA HB2 H 4.820 -10.526 -6.713 1.00 . A A . 8 ALA HB2 1 1
22 22296 1 1 12 ALA HB3 H 4.924 -11.267 -5.116 1.00 . A A . 8 ALA HB3 1 1
22 22297 1 1 12 ALA N N 4.177 -12.973 -7.245 1.00 . A A . 8 ALA N 1 1
22 22298 1 1 12 ALA O O 1.973 -11.865 -8.302 1.00 . A A . 8 ALA O 1 1
22 22299 1 1 13 THR C C 0.293 -8.574 -7.204 1.00 . A A . 9 THR C 1 1
22 22300 1 1 13 THR CA C 0.209 -10.103 -7.240 1.00 . A A . 9 THR CA 1 1
22 22301 1 1 13 THR CB C -1.076 -10.563 -6.543 1.00 . A A . 9 THR CB 1 1
22 22302 1 1 13 THR CG2 C -1.302 -12.055 -6.799 1.00 . A A . 9 THR CG2 1 1
22 22303 1 1 13 THR H H 1.581 -10.425 -5.609 1.00 . A A . 9 THR H 1 1
22 22304 1 1 13 THR HA H 0.205 -10.438 -8.269 1.00 . A A . 9 THR HA 1 1
22 22305 1 1 13 THR HB H -1.913 -10.007 -6.931 1.00 . A A . 9 THR HB 1 1
22 22306 1 1 13 THR HG1 H -0.512 -11.086 -4.757 1.00 . A A . 9 THR HG1 1 1
22 22307 1 1 13 THR HG21 H -0.363 -12.582 -6.716 1.00 . A A . 9 THR HG21 1 1
22 22308 1 1 13 THR HG22 H -1.704 -12.192 -7.792 1.00 . A A . 9 THR HG22 1 1
22 22309 1 1 13 THR HG23 H -1.998 -12.443 -6.072 1.00 . A A . 9 THR HG23 1 1
22 22310 1 1 13 THR N N 1.392 -10.681 -6.535 1.00 . A A . 9 THR N 1 1
22 22311 1 1 13 THR O O 0.998 -8.001 -6.396 1.00 . A A . 9 THR O 1 1
22 22312 1 1 13 THR OG1 O -0.963 -10.333 -5.146 1.00 . A A . 9 THR OG1 1 1
22 22313 1 1 14 CYS C C -1.027 -5.835 -6.859 1.00 . A A . 10 CYS C 1 1
22 22314 1 1 14 CYS CA C -0.373 -6.413 -8.117 1.00 . A A . 10 CYS CA 1 1
22 22315 1 1 14 CYS CB C -1.089 -5.918 -9.375 1.00 . A A . 10 CYS CB 1 1
22 22316 1 1 14 CYS H H -0.974 -8.400 -8.728 1.00 . A A . 10 CYS H 1 1
22 22317 1 1 14 CYS HA H 0.655 -6.091 -8.149 1.00 . A A . 10 CYS HA 1 1
22 22318 1 1 14 CYS HB2 H -0.394 -5.911 -10.200 1.00 . A A . 10 CYS HB2 1 1
22 22319 1 1 14 CYS HB3 H -1.901 -6.580 -9.604 1.00 . A A . 10 CYS HB3 1 1
22 22320 1 1 14 CYS N N -0.417 -7.911 -8.082 1.00 . A A . 10 CYS N 1 1
22 22321 1 1 14 CYS O O -1.724 -6.513 -6.137 1.00 . A A . 10 CYS O 1 1
22 22322 1 1 14 CYS SG S -1.728 -4.246 -9.123 1.00 . A A . 10 CYS SG 1 1
22 22323 1 1 15 GLU C C -2.852 -3.683 -5.529 1.00 . A A . 11 GLU C 1 1
22 22324 1 1 15 GLU CA C -1.356 -3.958 -5.357 1.00 . A A . 11 GLU CA 1 1
22 22325 1 1 15 GLU CB C -0.631 -2.634 -5.099 1.00 . A A . 11 GLU CB 1 1
22 22326 1 1 15 GLU CD C -1.275 -2.620 -2.678 1.00 . A A . 11 GLU CD 1 1
22 22327 1 1 15 GLU CG C -1.347 -1.845 -3.996 1.00 . A A . 11 GLU CG 1 1
22 22328 1 1 15 GLU H H -0.197 -4.063 -7.168 1.00 . A A . 11 GLU H 1 1
22 22329 1 1 15 GLU HA H -1.208 -4.614 -4.513 1.00 . A A . 11 GLU HA 1 1
22 22330 1 1 15 GLU HB2 H 0.380 -2.837 -4.793 1.00 . A A . 11 GLU HB2 1 1
22 22331 1 1 15 GLU HB3 H -0.617 -2.053 -6.010 1.00 . A A . 11 GLU HB3 1 1
22 22332 1 1 15 GLU HG2 H -0.868 -0.884 -3.874 1.00 . A A . 11 GLU HG2 1 1
22 22333 1 1 15 GLU HG3 H -2.380 -1.697 -4.269 1.00 . A A . 11 GLU HG3 1 1
22 22334 1 1 15 GLU N N -0.781 -4.587 -6.580 1.00 . A A . 11 GLU N 1 1
22 22335 1 1 15 GLU O O -3.679 -4.209 -4.809 1.00 . A A . 11 GLU O 1 1
22 22336 1 1 15 GLU OE1 O -0.268 -2.502 -1.999 1.00 . A A . 11 GLU OE1 1 1
22 22337 1 1 15 GLU OE2 O -2.227 -3.319 -2.372 1.00 . A A . 11 GLU OE2 1 1
22 22338 1 1 16 ARG C C -5.432 -3.624 -7.245 1.00 . A A . 12 ARG C 1 1
22 22339 1 1 16 ARG CA C -4.629 -2.466 -6.648 1.00 . A A . 12 ARG CA 1 1
22 22340 1 1 16 ARG CB C -4.711 -1.275 -7.602 1.00 . A A . 12 ARG CB 1 1
22 22341 1 1 16 ARG CD C -6.631 -0.398 -8.946 1.00 . A A . 12 ARG CD 1 1
22 22342 1 1 16 ARG CG C -6.110 -0.663 -7.530 1.00 . A A . 12 ARG CG 1 1
22 22343 1 1 16 ARG CZ C -7.407 -1.762 -10.805 1.00 . A A . 12 ARG CZ 1 1
22 22344 1 1 16 ARG H H -2.506 -2.395 -6.992 1.00 . A A . 12 ARG H 1 1
22 22345 1 1 16 ARG HA H -5.060 -2.185 -5.700 1.00 . A A . 12 ARG HA 1 1
22 22346 1 1 16 ARG HB2 H -3.977 -0.535 -7.321 1.00 . A A . 12 ARG HB2 1 1
22 22347 1 1 16 ARG HB3 H -4.516 -1.607 -8.611 1.00 . A A . 12 ARG HB3 1 1
22 22348 1 1 16 ARG HD2 H -7.601 0.073 -8.891 1.00 . A A . 12 ARG HD2 1 1
22 22349 1 1 16 ARG HD3 H -5.944 0.254 -9.466 1.00 . A A . 12 ARG HD3 1 1
22 22350 1 1 16 ARG HE H -6.333 -2.501 -9.308 1.00 . A A . 12 ARG HE 1 1
22 22351 1 1 16 ARG HG2 H -6.774 -1.346 -7.021 1.00 . A A . 12 ARG HG2 1 1
22 22352 1 1 16 ARG HG3 H -6.066 0.266 -6.984 1.00 . A A . 12 ARG HG3 1 1
22 22353 1 1 16 ARG HH11 H -7.870 0.185 -10.839 1.00 . A A . 12 ARG HH11 1 1
22 22354 1 1 16 ARG HH12 H -8.457 -0.748 -12.174 1.00 . A A . 12 ARG HH12 1 1
22 22355 1 1 16 ARG HH21 H -7.090 -3.722 -11.043 1.00 . A A . 12 ARG HH21 1 1
22 22356 1 1 16 ARG HH22 H -8.016 -2.955 -12.290 1.00 . A A . 12 ARG HH22 1 1
22 22357 1 1 16 ARG N N -3.197 -2.828 -6.449 1.00 . A A . 12 ARG N 1 1
22 22358 1 1 16 ARG NE N -6.748 -1.695 -9.677 1.00 . A A . 12 ARG NE 1 1
22 22359 1 1 16 ARG NH1 N -7.954 -0.692 -11.312 1.00 . A A . 12 ARG NH1 1 1
22 22360 1 1 16 ARG NH2 N -7.513 -2.902 -11.427 1.00 . A A . 12 ARG NH2 1 1
22 22361 1 1 16 ARG O O -6.515 -3.933 -6.789 1.00 . A A . 12 ARG O 1 1
22 22362 1 1 17 CYS C C -5.355 -6.700 -8.333 1.00 . A A . 13 CYS C 1 1
22 22363 1 1 17 CYS CA C -5.705 -5.335 -8.936 1.00 . A A . 13 CYS CA 1 1
22 22364 1 1 17 CYS CB C -5.394 -5.329 -10.433 1.00 . A A . 13 CYS CB 1 1
22 22365 1 1 17 CYS H H -4.075 -3.948 -8.656 1.00 . A A . 13 CYS H 1 1
22 22366 1 1 17 CYS HA H -6.761 -5.152 -8.801 1.00 . A A . 13 CYS HA 1 1
22 22367 1 1 17 CYS HB2 H -6.300 -5.506 -10.990 1.00 . A A . 13 CYS HB2 1 1
22 22368 1 1 17 CYS HB3 H -4.987 -4.368 -10.711 1.00 . A A . 13 CYS HB3 1 1
22 22369 1 1 17 CYS N N -4.936 -4.234 -8.284 1.00 . A A . 13 CYS N 1 1
22 22370 1 1 17 CYS O O -6.125 -7.636 -8.442 1.00 . A A . 13 CYS O 1 1
22 22371 1 1 17 CYS SG S -4.192 -6.622 -10.810 1.00 . A A . 13 CYS SG 1 1
22 22372 1 1 18 LYS C C -3.822 -9.219 -8.228 1.00 . A A . 14 LYS C 1 1
22 22373 1 1 18 LYS CA C -3.846 -8.164 -7.120 1.00 . A A . 14 LYS CA 1 1
22 22374 1 1 18 LYS CB C -4.869 -8.549 -6.039 1.00 . A A . 14 LYS CB 1 1
22 22375 1 1 18 LYS CD C -3.710 -7.316 -4.188 1.00 . A A . 14 LYS CD 1 1
22 22376 1 1 18 LYS CE C -4.428 -6.975 -2.880 1.00 . A A . 14 LYS CE 1 1
22 22377 1 1 18 LYS CG C -4.164 -8.694 -4.686 1.00 . A A . 14 LYS CG 1 1
22 22378 1 1 18 LYS H H -3.595 -6.080 -7.631 1.00 . A A . 14 LYS H 1 1
22 22379 1 1 18 LYS HA H -2.868 -8.105 -6.679 1.00 . A A . 14 LYS HA 1 1
22 22380 1 1 18 LYS HB2 H -5.627 -7.783 -5.970 1.00 . A A . 14 LYS HB2 1 1
22 22381 1 1 18 LYS HB3 H -5.331 -9.487 -6.301 1.00 . A A . 14 LYS HB3 1 1
22 22382 1 1 18 LYS HD2 H -2.643 -7.330 -4.019 1.00 . A A . 14 LYS HD2 1 1
22 22383 1 1 18 LYS HD3 H -3.946 -6.569 -4.930 1.00 . A A . 14 LYS HD3 1 1
22 22384 1 1 18 LYS HE2 H -5.491 -6.907 -3.060 1.00 . A A . 14 LYS HE2 1 1
22 22385 1 1 18 LYS HE3 H -4.235 -7.748 -2.150 1.00 . A A . 14 LYS HE3 1 1
22 22386 1 1 18 LYS HG2 H -4.848 -9.130 -3.971 1.00 . A A . 14 LYS HG2 1 1
22 22387 1 1 18 LYS HG3 H -3.303 -9.336 -4.796 1.00 . A A . 14 LYS HG3 1 1
22 22388 1 1 18 LYS HZ1 H -4.317 -5.495 -1.417 1.00 . A A . 14 LYS HZ1 1 1
22 22389 1 1 18 LYS HZ2 H -4.223 -4.905 -3.008 1.00 . A A . 14 LYS HZ2 1 1
22 22390 1 1 18 LYS HZ3 H -2.889 -5.692 -2.310 1.00 . A A . 14 LYS HZ3 1 1
22 22391 1 1 18 LYS N N -4.212 -6.839 -7.708 1.00 . A A . 14 LYS N 1 1
22 22392 1 1 18 LYS NZ N -3.926 -5.669 -2.365 1.00 . A A . 14 LYS NZ 1 1
22 22393 1 1 18 LYS O O -4.277 -10.334 -8.055 1.00 . A A . 14 LYS O 1 1
22 22394 1 1 19 GLY C C -1.874 -10.585 -10.421 1.00 . A A . 15 GLY C 1 1
22 22395 1 1 19 GLY CA C -3.209 -9.849 -10.487 1.00 . A A . 15 GLY CA 1 1
22 22396 1 1 19 GLY H H -2.908 -7.972 -9.478 1.00 . A A . 15 GLY H 1 1
22 22397 1 1 19 GLY HA2 H -4.019 -10.557 -10.401 1.00 . A A . 15 GLY HA2 1 1
22 22398 1 1 19 GLY HA3 H -3.283 -9.327 -11.428 1.00 . A A . 15 GLY HA3 1 1
22 22399 1 1 19 GLY N N -3.279 -8.874 -9.364 1.00 . A A . 15 GLY N 1 1
22 22400 1 1 19 GLY O O -0.821 -9.975 -10.444 1.00 . A A . 15 GLY O 1 1
22 22401 1 1 20 GLY C C 0.208 -12.367 -11.494 1.00 . A A . 16 GLY C 1 1
22 22402 1 1 20 GLY CA C -0.640 -12.667 -10.258 1.00 . A A . 16 GLY CA 1 1
22 22403 1 1 20 GLY H H -2.770 -12.354 -10.310 1.00 . A A . 16 GLY H 1 1
22 22404 1 1 20 GLY HA2 H -0.096 -12.380 -9.369 1.00 . A A . 16 GLY HA2 1 1
22 22405 1 1 20 GLY HA3 H -0.863 -13.721 -10.224 1.00 . A A . 16 GLY HA3 1 1
22 22406 1 1 20 GLY N N -1.908 -11.888 -10.331 1.00 . A A . 16 GLY N 1 1
22 22407 1 1 20 GLY O O -0.022 -12.904 -12.561 1.00 . A A . 16 GLY O 1 1
22 22408 1 1 21 PHE C C 3.434 -11.807 -12.336 1.00 . A A . 17 PHE C 1 1
22 22409 1 1 21 PHE CA C 2.055 -11.165 -12.516 1.00 . A A . 17 PHE CA 1 1
22 22410 1 1 21 PHE CB C 2.194 -9.635 -12.639 1.00 . A A . 17 PHE CB 1 1
22 22411 1 1 21 PHE CD1 C 2.817 -9.668 -10.170 1.00 . A A . 17 PHE CD1 1 1
22 22412 1 1 21 PHE CD2 C 1.925 -7.624 -11.127 1.00 . A A . 17 PHE CD2 1 1
22 22413 1 1 21 PHE CE1 C 2.931 -9.035 -8.932 1.00 . A A . 17 PHE CE1 1 1
22 22414 1 1 21 PHE CE2 C 2.045 -6.994 -9.885 1.00 . A A . 17 PHE CE2 1 1
22 22415 1 1 21 PHE CG C 2.311 -8.967 -11.276 1.00 . A A . 17 PHE CG 1 1
22 22416 1 1 21 PHE CZ C 2.548 -7.700 -8.790 1.00 . A A . 17 PHE CZ 1 1
22 22417 1 1 21 PHE H H 1.346 -11.097 -10.483 1.00 . A A . 17 PHE H 1 1
22 22418 1 1 21 PHE HA H 1.607 -11.552 -13.420 1.00 . A A . 17 PHE HA 1 1
22 22419 1 1 21 PHE HB2 H 3.074 -9.406 -13.219 1.00 . A A . 17 PHE HB2 1 1
22 22420 1 1 21 PHE HB3 H 1.328 -9.246 -13.150 1.00 . A A . 17 PHE HB3 1 1
22 22421 1 1 21 PHE HD1 H 3.110 -10.698 -10.268 1.00 . A A . 17 PHE HD1 1 1
22 22422 1 1 21 PHE HD2 H 1.531 -7.076 -11.968 1.00 . A A . 17 PHE HD2 1 1
22 22423 1 1 21 PHE HE1 H 3.320 -9.576 -8.084 1.00 . A A . 17 PHE HE1 1 1
22 22424 1 1 21 PHE HE2 H 1.748 -5.958 -9.770 1.00 . A A . 17 PHE HE2 1 1
22 22425 1 1 21 PHE HZ H 2.637 -7.217 -7.831 1.00 . A A . 17 PHE HZ 1 1
22 22426 1 1 21 PHE N N 1.185 -11.512 -11.355 1.00 . A A . 17 PHE N 1 1
22 22427 1 1 21 PHE O O 3.656 -12.576 -11.420 1.00 . A A . 17 PHE O 1 1
22 22428 1 1 22 ALA C C 6.641 -11.499 -14.178 1.00 . A A . 18 ALA C 1 1
22 22429 1 1 22 ALA CA C 5.724 -12.088 -13.091 1.00 . A A . 18 ALA CA 1 1
22 22430 1 1 22 ALA CB C 5.649 -13.613 -13.242 1.00 . A A . 18 ALA CB 1 1
22 22431 1 1 22 ALA H H 4.155 -10.876 -13.935 1.00 . A A . 18 ALA H 1 1
22 22432 1 1 22 ALA HA H 6.128 -11.848 -12.119 1.00 . A A . 18 ALA HA 1 1
22 22433 1 1 22 ALA HB1 H 6.364 -13.941 -13.984 1.00 . A A . 18 ALA HB1 1 1
22 22434 1 1 22 ALA HB2 H 4.654 -13.898 -13.551 1.00 . A A . 18 ALA HB2 1 1
22 22435 1 1 22 ALA HB3 H 5.877 -14.079 -12.295 1.00 . A A . 18 ALA HB3 1 1
22 22436 1 1 22 ALA N N 4.359 -11.498 -13.206 1.00 . A A . 18 ALA N 1 1
22 22437 1 1 22 ALA O O 7.681 -10.956 -13.862 1.00 . A A . 18 ALA O 1 1
22 22438 1 1 23 PRO C C 7.177 -9.574 -16.439 1.00 . A A . 19 PRO C 1 1
22 22439 1 1 23 PRO CA C 7.029 -11.095 -16.558 1.00 . A A . 19 PRO CA 1 1
22 22440 1 1 23 PRO CB C 6.226 -11.462 -17.814 1.00 . A A . 19 PRO CB 1 1
22 22441 1 1 23 PRO CD C 4.974 -12.282 -15.818 1.00 . A A . 19 PRO CD 1 1
22 22442 1 1 23 PRO CG C 4.939 -12.194 -17.352 1.00 . A A . 19 PRO CG 1 1
22 22443 1 1 23 PRO HA H 7.998 -11.567 -16.591 1.00 . A A . 19 PRO HA 1 1
22 22444 1 1 23 PRO HB2 H 5.965 -10.565 -18.359 1.00 . A A . 19 PRO HB2 1 1
22 22445 1 1 23 PRO HB3 H 6.807 -12.118 -18.443 1.00 . A A . 19 PRO HB3 1 1
22 22446 1 1 23 PRO HD2 H 4.124 -11.764 -15.399 1.00 . A A . 19 PRO HD2 1 1
22 22447 1 1 23 PRO HD3 H 4.981 -13.314 -15.505 1.00 . A A . 19 PRO HD3 1 1
22 22448 1 1 23 PRO HG2 H 4.068 -11.636 -17.670 1.00 . A A . 19 PRO HG2 1 1
22 22449 1 1 23 PRO HG3 H 4.911 -13.187 -17.772 1.00 . A A . 19 PRO HG3 1 1
22 22450 1 1 23 PRO N N 6.236 -11.620 -15.428 1.00 . A A . 19 PRO N 1 1
22 22451 1 1 23 PRO O O 6.318 -8.900 -15.908 1.00 . A A . 19 PRO O 1 1
22 22452 1 1 24 ALA C C 7.358 -6.825 -17.613 1.00 . A A . 20 ALA C 1 1
22 22453 1 1 24 ALA CA C 8.470 -7.554 -16.851 1.00 . A A . 20 ALA CA 1 1
22 22454 1 1 24 ALA CB C 9.826 -7.201 -17.466 1.00 . A A . 20 ALA CB 1 1
22 22455 1 1 24 ALA H H 8.938 -9.598 -17.357 1.00 . A A . 20 ALA H 1 1
22 22456 1 1 24 ALA HA H 8.456 -7.246 -15.816 1.00 . A A . 20 ALA HA 1 1
22 22457 1 1 24 ALA HB1 H 9.845 -7.513 -18.500 1.00 . A A . 20 ALA HB1 1 1
22 22458 1 1 24 ALA HB2 H 10.610 -7.707 -16.924 1.00 . A A . 20 ALA HB2 1 1
22 22459 1 1 24 ALA HB3 H 9.981 -6.133 -17.410 1.00 . A A . 20 ALA HB3 1 1
22 22460 1 1 24 ALA N N 8.260 -9.031 -16.932 1.00 . A A . 20 ALA N 1 1
22 22461 1 1 24 ALA O O 7.163 -5.635 -17.453 1.00 . A A . 20 ALA O 1 1
22 22462 1 1 25 GLU C C 4.290 -6.758 -18.311 1.00 . A A . 21 GLU C 1 1
22 22463 1 1 25 GLU CA C 5.524 -6.882 -19.208 1.00 . A A . 21 GLU CA 1 1
22 22464 1 1 25 GLU CB C 5.189 -7.742 -20.431 1.00 . A A . 21 GLU CB 1 1
22 22465 1 1 25 GLU CD C 3.000 -7.583 -21.640 1.00 . A A . 21 GLU CD 1 1
22 22466 1 1 25 GLU CG C 4.366 -6.923 -21.433 1.00 . A A . 21 GLU CG 1 1
22 22467 1 1 25 GLU H H 6.798 -8.486 -18.547 1.00 . A A . 21 GLU H 1 1
22 22468 1 1 25 GLU HA H 5.837 -5.899 -19.531 1.00 . A A . 21 GLU HA 1 1
22 22469 1 1 25 GLU HB2 H 6.105 -8.069 -20.901 1.00 . A A . 21 GLU HB2 1 1
22 22470 1 1 25 GLU HB3 H 4.617 -8.604 -20.119 1.00 . A A . 21 GLU HB3 1 1
22 22471 1 1 25 GLU HG2 H 4.229 -5.920 -21.055 1.00 . A A . 21 GLU HG2 1 1
22 22472 1 1 25 GLU HG3 H 4.889 -6.881 -22.378 1.00 . A A . 21 GLU HG3 1 1
22 22473 1 1 25 GLU N N 6.626 -7.529 -18.438 1.00 . A A . 21 GLU N 1 1
22 22474 1 1 25 GLU O O 3.397 -5.975 -18.570 1.00 . A A . 21 GLU O 1 1
22 22475 1 1 25 GLU OE1 O 2.920 -8.497 -22.444 1.00 . A A . 21 GLU OE1 1 1
22 22476 1 1 25 GLU OE2 O 2.057 -7.163 -20.990 1.00 . A A . 21 GLU OE2 1 1
22 22477 1 1 26 LYS C C 3.559 -7.028 -14.939 1.00 . A A . 22 LYS C 1 1
22 22478 1 1 26 LYS CA C 3.077 -7.468 -16.324 1.00 . A A . 22 LYS CA 1 1
22 22479 1 1 26 LYS CB C 2.434 -8.855 -16.222 1.00 . A A . 22 LYS CB 1 1
22 22480 1 1 26 LYS CD C 0.246 -8.478 -17.388 1.00 . A A . 22 LYS CD 1 1
22 22481 1 1 26 LYS CE C 0.088 -7.448 -18.508 1.00 . A A . 22 LYS CE 1 1
22 22482 1 1 26 LYS CG C 1.622 -9.147 -17.489 1.00 . A A . 22 LYS CG 1 1
22 22483 1 1 26 LYS H H 4.979 -8.146 -17.070 1.00 . A A . 22 LYS H 1 1
22 22484 1 1 26 LYS HA H 2.353 -6.760 -16.696 1.00 . A A . 22 LYS HA 1 1
22 22485 1 1 26 LYS HB2 H 3.209 -9.602 -16.112 1.00 . A A . 22 LYS HB2 1 1
22 22486 1 1 26 LYS HB3 H 1.781 -8.888 -15.363 1.00 . A A . 22 LYS HB3 1 1
22 22487 1 1 26 LYS HD2 H -0.526 -9.230 -17.478 1.00 . A A . 22 LYS HD2 1 1
22 22488 1 1 26 LYS HD3 H 0.154 -7.983 -16.432 1.00 . A A . 22 LYS HD3 1 1
22 22489 1 1 26 LYS HE2 H -0.738 -6.791 -18.280 1.00 . A A . 22 LYS HE2 1 1
22 22490 1 1 26 LYS HE3 H 0.995 -6.870 -18.594 1.00 . A A . 22 LYS HE3 1 1
22 22491 1 1 26 LYS HG2 H 2.150 -8.762 -18.351 1.00 . A A . 22 LYS HG2 1 1
22 22492 1 1 26 LYS HG3 H 1.494 -10.213 -17.595 1.00 . A A . 22 LYS HG3 1 1
22 22493 1 1 26 LYS HZ1 H 0.531 -7.858 -20.502 1.00 . A A . 22 LYS HZ1 1 1
22 22494 1 1 26 LYS HZ2 H -1.129 -7.903 -20.135 1.00 . A A . 22 LYS HZ2 1 1
22 22495 1 1 26 LYS HZ3 H -0.113 -9.178 -19.651 1.00 . A A . 22 LYS HZ3 1 1
22 22496 1 1 26 LYS N N 4.242 -7.528 -17.254 1.00 . A A . 22 LYS N 1 1
22 22497 1 1 26 LYS NZ N -0.176 -8.150 -19.795 1.00 . A A . 22 LYS NZ 1 1
22 22498 1 1 26 LYS O O 2.908 -6.259 -14.259 1.00 . A A . 22 LYS O 1 1
22 22499 1 1 27 ILE C C 5.863 -5.742 -13.261 1.00 . A A . 23 ILE C 1 1
22 22500 1 1 27 ILE CA C 5.231 -7.137 -13.181 1.00 . A A . 23 ILE CA 1 1
22 22501 1 1 27 ILE CB C 6.279 -8.184 -12.740 1.00 . A A . 23 ILE CB 1 1
22 22502 1 1 27 ILE CD1 C 5.668 -8.011 -10.306 1.00 . A A . 23 ILE CD1 1 1
22 22503 1 1 27 ILE CG1 C 5.760 -8.949 -11.514 1.00 . A A . 23 ILE CG1 1 1
22 22504 1 1 27 ILE CG2 C 7.616 -7.516 -12.386 1.00 . A A . 23 ILE CG2 1 1
22 22505 1 1 27 ILE H H 5.200 -8.135 -15.088 1.00 . A A . 23 ILE H 1 1
22 22506 1 1 27 ILE HA H 4.420 -7.118 -12.467 1.00 . A A . 23 ILE HA 1 1
22 22507 1 1 27 ILE HB H 6.440 -8.881 -13.548 1.00 . A A . 23 ILE HB 1 1
22 22508 1 1 27 ILE HD11 H 5.510 -8.595 -9.412 1.00 . A A . 23 ILE HD11 1 1
22 22509 1 1 27 ILE HD12 H 4.843 -7.328 -10.440 1.00 . A A . 23 ILE HD12 1 1
22 22510 1 1 27 ILE HD13 H 6.587 -7.452 -10.210 1.00 . A A . 23 ILE HD13 1 1
22 22511 1 1 27 ILE HG12 H 4.782 -9.351 -11.732 1.00 . A A . 23 ILE HG12 1 1
22 22512 1 1 27 ILE HG13 H 6.436 -9.759 -11.286 1.00 . A A . 23 ILE HG13 1 1
22 22513 1 1 27 ILE HG21 H 8.257 -8.235 -11.897 1.00 . A A . 23 ILE HG21 1 1
22 22514 1 1 27 ILE HG22 H 7.442 -6.682 -11.722 1.00 . A A . 23 ILE HG22 1 1
22 22515 1 1 27 ILE HG23 H 8.094 -7.166 -13.289 1.00 . A A . 23 ILE HG23 1 1
22 22516 1 1 27 ILE N N 4.696 -7.516 -14.519 1.00 . A A . 23 ILE N 1 1
22 22517 1 1 27 ILE O O 6.751 -5.497 -14.055 1.00 . A A . 23 ILE O 1 1
22 22518 1 1 28 VAL C C 6.173 -3.011 -10.997 1.00 . A A . 24 VAL C 1 1
22 22519 1 1 28 VAL CA C 5.992 -3.459 -12.444 1.00 . A A . 24 VAL CA 1 1
22 22520 1 1 28 VAL CB C 5.050 -2.479 -13.156 1.00 . A A . 24 VAL CB 1 1
22 22521 1 1 28 VAL CG1 C 5.846 -1.260 -13.633 1.00 . A A . 24 VAL CG1 1 1
22 22522 1 1 28 VAL CG2 C 4.394 -3.163 -14.361 1.00 . A A . 24 VAL CG2 1 1
22 22523 1 1 28 VAL H H 4.700 -5.058 -11.803 1.00 . A A . 24 VAL H 1 1
22 22524 1 1 28 VAL HA H 6.952 -3.469 -12.942 1.00 . A A . 24 VAL HA 1 1
22 22525 1 1 28 VAL HB H 4.286 -2.150 -12.463 1.00 . A A . 24 VAL HB 1 1
22 22526 1 1 28 VAL HG11 H 5.175 -0.546 -14.085 1.00 . A A . 24 VAL HG11 1 1
22 22527 1 1 28 VAL HG12 H 6.581 -1.572 -14.359 1.00 . A A . 24 VAL HG12 1 1
22 22528 1 1 28 VAL HG13 H 6.344 -0.803 -12.790 1.00 . A A . 24 VAL HG13 1 1
22 22529 1 1 28 VAL HG21 H 5.159 -3.591 -14.993 1.00 . A A . 24 VAL HG21 1 1
22 22530 1 1 28 VAL HG22 H 3.828 -2.436 -14.925 1.00 . A A . 24 VAL HG22 1 1
22 22531 1 1 28 VAL HG23 H 3.732 -3.943 -14.017 1.00 . A A . 24 VAL HG23 1 1
22 22532 1 1 28 VAL N N 5.414 -4.833 -12.437 1.00 . A A . 24 VAL N 1 1
22 22533 1 1 28 VAL O O 5.217 -2.709 -10.315 1.00 . A A . 24 VAL O 1 1
22 22534 1 1 29 ASN C C 8.110 -1.091 -9.119 1.00 . A A . 25 ASN C 1 1
22 22535 1 1 29 ASN CA C 7.618 -2.535 -9.115 1.00 . A A . 25 ASN CA 1 1
22 22536 1 1 29 ASN CB C 8.658 -3.447 -8.458 1.00 . A A . 25 ASN CB 1 1
22 22537 1 1 29 ASN CG C 9.309 -2.730 -7.271 1.00 . A A . 25 ASN CG 1 1
22 22538 1 1 29 ASN H H 8.144 -3.216 -11.089 1.00 . A A . 25 ASN H 1 1
22 22539 1 1 29 ASN HA H 6.690 -2.593 -8.565 1.00 . A A . 25 ASN HA 1 1
22 22540 1 1 29 ASN HB2 H 8.167 -4.341 -8.110 1.00 . A A . 25 ASN HB2 1 1
22 22541 1 1 29 ASN HB3 H 9.417 -3.709 -9.180 1.00 . A A . 25 ASN HB3 1 1
22 22542 1 1 29 ASN HD21 H 10.791 -1.976 -8.355 1.00 . A A . 25 ASN HD21 1 1
22 22543 1 1 29 ASN HD22 H 10.821 -1.574 -6.707 1.00 . A A . 25 ASN HD22 1 1
22 22544 1 1 29 ASN N N 7.386 -2.967 -10.521 1.00 . A A . 25 ASN N 1 1
22 22545 1 1 29 ASN ND2 N 10.397 -2.036 -7.460 1.00 . A A . 25 ASN ND2 1 1
22 22546 1 1 29 ASN O O 8.735 -0.640 -10.060 1.00 . A A . 25 ASN O 1 1
22 22547 1 1 29 ASN OD1 O 8.822 -2.802 -6.160 1.00 . A A . 25 ASN OD1 1 1
22 22548 1 1 30 SER C C 8.448 1.471 -6.559 1.00 . A A . 26 SER C 1 1
22 22549 1 1 30 SER CA C 8.266 1.054 -8.021 1.00 . A A . 26 SER CA 1 1
22 22550 1 1 30 SER CB C 7.210 1.931 -8.701 1.00 . A A . 26 SER CB 1 1
22 22551 1 1 30 SER H H 7.315 -0.747 -7.335 1.00 . A A . 26 SER H 1 1
22 22552 1 1 30 SER HA H 9.208 1.159 -8.542 1.00 . A A . 26 SER HA 1 1
22 22553 1 1 30 SER HB2 H 7.667 2.838 -9.059 1.00 . A A . 26 SER HB2 1 1
22 22554 1 1 30 SER HB3 H 6.781 1.389 -9.540 1.00 . A A . 26 SER HB3 1 1
22 22555 1 1 30 SER HG H 5.353 2.261 -8.230 1.00 . A A . 26 SER HG 1 1
22 22556 1 1 30 SER N N 7.826 -0.362 -8.078 1.00 . A A . 26 SER N 1 1
22 22557 1 1 30 SER O O 7.551 1.327 -5.749 1.00 . A A . 26 SER O 1 1
22 22558 1 1 30 SER OG O 6.192 2.256 -7.765 1.00 . A A . 26 SER OG 1 1
22 22559 1 1 31 ASN C C 9.925 1.197 -3.881 1.00 . A A . 27 ASN C 1 1
22 22560 1 1 31 ASN CA C 9.906 2.408 -4.821 1.00 . A A . 27 ASN CA 1 1
22 22561 1 1 31 ASN CB C 8.858 3.426 -4.348 1.00 . A A . 27 ASN CB 1 1
22 22562 1 1 31 ASN CG C 9.018 4.731 -5.137 1.00 . A A . 27 ASN CG 1 1
22 22563 1 1 31 ASN H H 10.309 2.064 -6.908 1.00 . A A . 27 ASN H 1 1
22 22564 1 1 31 ASN HA H 10.877 2.871 -4.801 1.00 . A A . 27 ASN HA 1 1
22 22565 1 1 31 ASN HB2 H 7.868 3.030 -4.504 1.00 . A A . 27 ASN HB2 1 1
22 22566 1 1 31 ASN HB3 H 9.003 3.627 -3.297 1.00 . A A . 27 ASN HB3 1 1
22 22567 1 1 31 ASN HD21 H 8.574 5.891 -3.588 1.00 . A A . 27 ASN HD21 1 1
22 22568 1 1 31 ASN HD22 H 8.920 6.710 -5.033 1.00 . A A . 27 ASN HD22 1 1
22 22569 1 1 31 ASN N N 9.613 1.975 -6.225 1.00 . A A . 27 ASN N 1 1
22 22570 1 1 31 ASN ND2 N 8.821 5.872 -4.536 1.00 . A A . 27 ASN ND2 1 1
22 22571 1 1 31 ASN O O 10.817 1.049 -3.069 1.00 . A A . 27 ASN O 1 1
22 22572 1 1 31 ASN OD1 O 9.326 4.711 -6.312 1.00 . A A . 27 ASN OD1 1 1
22 22573 1 1 32 GLY C C 7.617 -1.642 -3.308 1.00 . A A . 28 GLY C 1 1
22 22574 1 1 32 GLY CA C 8.925 -0.872 -3.102 1.00 . A A . 28 GLY CA 1 1
22 22575 1 1 32 GLY H H 8.253 0.470 -4.651 1.00 . A A . 28 GLY H 1 1
22 22576 1 1 32 GLY HA2 H 9.761 -1.513 -3.341 1.00 . A A . 28 GLY HA2 1 1
22 22577 1 1 32 GLY HA3 H 8.994 -0.561 -2.072 1.00 . A A . 28 GLY HA3 1 1
22 22578 1 1 32 GLY N N 8.957 0.330 -3.988 1.00 . A A . 28 GLY N 1 1
22 22579 1 1 32 GLY O O 7.541 -2.827 -3.046 1.00 . A A . 28 GLY O 1 1
22 22580 1 1 33 GLU C C 5.252 -2.282 -5.399 1.00 . A A . 29 GLU C 1 1
22 22581 1 1 33 GLU CA C 5.284 -1.684 -3.989 1.00 . A A . 29 GLU CA 1 1
22 22582 1 1 33 GLU CB C 4.136 -0.686 -3.834 1.00 . A A . 29 GLU CB 1 1
22 22583 1 1 33 GLU CD C 1.866 -0.319 -2.856 1.00 . A A . 29 GLU CD 1 1
22 22584 1 1 33 GLU CG C 3.100 -1.225 -2.843 1.00 . A A . 29 GLU CG 1 1
22 22585 1 1 33 GLU H H 6.669 -0.027 -3.979 1.00 . A A . 29 GLU H 1 1
22 22586 1 1 33 GLU HA H 5.175 -2.475 -3.261 1.00 . A A . 29 GLU HA 1 1
22 22587 1 1 33 GLU HB2 H 4.522 0.255 -3.473 1.00 . A A . 29 GLU HB2 1 1
22 22588 1 1 33 GLU HB3 H 3.662 -0.536 -4.792 1.00 . A A . 29 GLU HB3 1 1
22 22589 1 1 33 GLU HG2 H 2.816 -2.227 -3.130 1.00 . A A . 29 GLU HG2 1 1
22 22590 1 1 33 GLU HG3 H 3.525 -1.240 -1.852 1.00 . A A . 29 GLU HG3 1 1
22 22591 1 1 33 GLU N N 6.586 -0.982 -3.772 1.00 . A A . 29 GLU N 1 1
22 22592 1 1 33 GLU O O 6.137 -2.051 -6.200 1.00 . A A . 29 GLU O 1 1
22 22593 1 1 33 GLU OE1 O 1.373 -0.034 -3.936 1.00 . A A . 29 GLU OE1 1 1
22 22594 1 1 33 GLU OE2 O 1.434 0.077 -1.786 1.00 . A A . 29 GLU OE2 1 1
22 22595 1 1 34 LEU C C 2.882 -3.159 -7.772 1.00 . A A . 30 LEU C 1 1
22 22596 1 1 34 LEU CA C 4.136 -3.671 -7.058 1.00 . A A . 30 LEU CA 1 1
22 22597 1 1 34 LEU CB C 4.044 -5.191 -6.909 1.00 . A A . 30 LEU CB 1 1
22 22598 1 1 34 LEU CD1 C 6.423 -5.186 -6.108 1.00 . A A . 30 LEU CD1 1 1
22 22599 1 1 34 LEU CD2 C 5.342 -7.327 -6.799 1.00 . A A . 30 LEU CD2 1 1
22 22600 1 1 34 LEU CG C 5.428 -5.825 -7.082 1.00 . A A . 30 LEU CG 1 1
22 22601 1 1 34 LEU H H 3.534 -3.220 -5.041 1.00 . A A . 30 LEU H 1 1
22 22602 1 1 34 LEU HA H 5.009 -3.419 -7.642 1.00 . A A . 30 LEU HA 1 1
22 22603 1 1 34 LEU HB2 H 3.655 -5.432 -5.930 1.00 . A A . 30 LEU HB2 1 1
22 22604 1 1 34 LEU HB3 H 3.381 -5.577 -7.664 1.00 . A A . 30 LEU HB3 1 1
22 22605 1 1 34 LEU HD11 H 5.935 -5.004 -5.161 1.00 . A A . 30 LEU HD11 1 1
22 22606 1 1 34 LEU HD12 H 6.777 -4.252 -6.515 1.00 . A A . 30 LEU HD12 1 1
22 22607 1 1 34 LEU HD13 H 7.259 -5.852 -5.958 1.00 . A A . 30 LEU HD13 1 1
22 22608 1 1 34 LEU HD21 H 4.821 -7.489 -5.866 1.00 . A A . 30 LEU HD21 1 1
22 22609 1 1 34 LEU HD22 H 6.338 -7.738 -6.730 1.00 . A A . 30 LEU HD22 1 1
22 22610 1 1 34 LEU HD23 H 4.806 -7.814 -7.599 1.00 . A A . 30 LEU HD23 1 1
22 22611 1 1 34 LEU HG H 5.767 -5.668 -8.096 1.00 . A A . 30 LEU HG 1 1
22 22612 1 1 34 LEU N N 4.235 -3.050 -5.705 1.00 . A A . 30 LEU N 1 1
22 22613 1 1 34 LEU O O 1.851 -2.943 -7.162 1.00 . A A . 30 LEU O 1 1
22 22614 1 1 35 TYR C C 1.806 -3.086 -11.240 1.00 . A A . 31 TYR C 1 1
22 22615 1 1 35 TYR CA C 1.787 -2.475 -9.835 1.00 . A A . 31 TYR CA 1 1
22 22616 1 1 35 TYR CB C 1.842 -0.941 -9.981 1.00 . A A . 31 TYR CB 1 1
22 22617 1 1 35 TYR CD1 C 3.875 -0.457 -8.557 1.00 . A A . 31 TYR CD1 1 1
22 22618 1 1 35 TYR CD2 C 1.742 0.492 -7.905 1.00 . A A . 31 TYR CD2 1 1
22 22619 1 1 35 TYR CE1 C 4.485 0.160 -7.464 1.00 . A A . 31 TYR CE1 1 1
22 22620 1 1 35 TYR CE2 C 2.353 1.108 -6.807 1.00 . A A . 31 TYR CE2 1 1
22 22621 1 1 35 TYR CG C 2.502 -0.293 -8.781 1.00 . A A . 31 TYR CG 1 1
22 22622 1 1 35 TYR CZ C 3.726 0.943 -6.588 1.00 . A A . 31 TYR CZ 1 1
22 22623 1 1 35 TYR H H 3.809 -3.156 -9.528 1.00 . A A . 31 TYR H 1 1
22 22624 1 1 35 TYR HA H 0.874 -2.761 -9.334 1.00 . A A . 31 TYR HA 1 1
22 22625 1 1 35 TYR HB2 H 2.409 -0.695 -10.864 1.00 . A A . 31 TYR HB2 1 1
22 22626 1 1 35 TYR HB3 H 0.837 -0.552 -10.088 1.00 . A A . 31 TYR HB3 1 1
22 22627 1 1 35 TYR HD1 H 4.464 -1.060 -9.230 1.00 . A A . 31 TYR HD1 1 1
22 22628 1 1 35 TYR HD2 H 0.683 0.618 -8.074 1.00 . A A . 31 TYR HD2 1 1
22 22629 1 1 35 TYR HE1 H 5.544 0.028 -7.293 1.00 . A A . 31 TYR HE1 1 1
22 22630 1 1 35 TYR HE2 H 1.767 1.712 -6.131 1.00 . A A . 31 TYR HE2 1 1
22 22631 1 1 35 TYR HH H 5.207 1.844 -5.785 1.00 . A A . 31 TYR HH 1 1
22 22632 1 1 35 TYR N N 2.965 -2.970 -9.063 1.00 . A A . 31 TYR N 1 1
22 22633 1 1 35 TYR O O 2.744 -3.755 -11.635 1.00 . A A . 31 TYR O 1 1
22 22634 1 1 35 TYR OH O 4.331 1.558 -5.512 1.00 . A A . 31 TYR OH 1 1
22 22635 1 1 36 HIS C C 0.856 -2.132 -14.327 1.00 . A A . 32 HIS C 1 1
22 22636 1 1 36 HIS CA C 0.695 -3.326 -13.398 1.00 . A A . 32 HIS CA 1 1
22 22637 1 1 36 HIS CB C -0.688 -3.934 -13.651 1.00 . A A . 32 HIS CB 1 1
22 22638 1 1 36 HIS CD2 C -0.041 -6.458 -13.963 1.00 . A A . 32 HIS CD2 1 1
22 22639 1 1 36 HIS CE1 C -1.245 -7.277 -12.359 1.00 . A A . 32 HIS CE1 1 1
22 22640 1 1 36 HIS CG C -0.682 -5.403 -13.363 1.00 . A A . 32 HIS CG 1 1
22 22641 1 1 36 HIS H H 0.061 -2.265 -11.649 1.00 . A A . 32 HIS H 1 1
22 22642 1 1 36 HIS HA H 1.467 -4.057 -13.586 1.00 . A A . 32 HIS HA 1 1
22 22643 1 1 36 HIS HB2 H -1.410 -3.451 -13.014 1.00 . A A . 32 HIS HB2 1 1
22 22644 1 1 36 HIS HB3 H -0.965 -3.775 -14.684 1.00 . A A . 32 HIS HB3 1 1
22 22645 1 1 36 HIS HD2 H 0.633 -6.382 -14.802 1.00 . A A . 32 HIS HD2 1 1
22 22646 1 1 36 HIS HE1 H -1.711 -7.966 -11.671 1.00 . A A . 32 HIS HE1 1 1
22 22647 1 1 36 HIS HE2 H -0.109 -8.549 -13.549 1.00 . A A . 32 HIS HE2 1 1
22 22648 1 1 36 HIS N N 0.779 -2.823 -11.999 1.00 . A A . 32 HIS N 1 1
22 22649 1 1 36 HIS ND1 N -1.441 -5.947 -12.347 1.00 . A A . 32 HIS ND1 1 1
22 22650 1 1 36 HIS NE2 N -0.400 -7.641 -13.327 1.00 . A A . 32 HIS NE2 1 1
22 22651 1 1 36 HIS O O 0.992 -1.008 -13.884 1.00 . A A . 32 HIS O 1 1
22 22652 1 1 37 GLU C C -0.416 -0.460 -16.545 1.00 . A A . 33 GLU C 1 1
22 22653 1 1 37 GLU CA C 0.919 -1.203 -16.548 1.00 . A A . 33 GLU CA 1 1
22 22654 1 1 37 GLU CB C 1.238 -1.711 -17.961 1.00 . A A . 33 GLU CB 1 1
22 22655 1 1 37 GLU CD C 0.912 -4.194 -18.039 1.00 . A A . 33 GLU CD 1 1
22 22656 1 1 37 GLU CG C 1.940 -3.071 -17.876 1.00 . A A . 33 GLU CG 1 1
22 22657 1 1 37 GLU H H 0.666 -3.257 -15.949 1.00 . A A . 33 GLU H 1 1
22 22658 1 1 37 GLU HA H 1.698 -0.538 -16.207 1.00 . A A . 33 GLU HA 1 1
22 22659 1 1 37 GLU HB2 H 0.319 -1.813 -18.523 1.00 . A A . 33 GLU HB2 1 1
22 22660 1 1 37 GLU HB3 H 1.886 -1.005 -18.457 1.00 . A A . 33 GLU HB3 1 1
22 22661 1 1 37 GLU HG2 H 2.682 -3.144 -18.659 1.00 . A A . 33 GLU HG2 1 1
22 22662 1 1 37 GLU HG3 H 2.423 -3.166 -16.915 1.00 . A A . 33 GLU HG3 1 1
22 22663 1 1 37 GLU N N 0.805 -2.348 -15.607 1.00 . A A . 33 GLU N 1 1
22 22664 1 1 37 GLU O O -0.590 0.542 -17.209 1.00 . A A . 33 GLU O 1 1
22 22665 1 1 37 GLU OE1 O 0.547 -4.478 -19.168 1.00 . A A . 33 GLU OE1 1 1
22 22666 1 1 37 GLU OE2 O 0.508 -4.751 -17.031 1.00 . A A . 33 GLU OE2 1 1
22 22667 1 1 38 GLN C C -3.285 -0.531 -14.305 1.00 . A A . 34 GLN C 1 1
22 22668 1 1 38 GLN CA C -2.695 -0.298 -15.700 1.00 . A A . 34 GLN CA 1 1
22 22669 1 1 38 GLN CB C -3.627 -0.891 -16.764 1.00 . A A . 34 GLN CB 1 1
22 22670 1 1 38 GLN CD C -4.332 -0.669 -19.155 1.00 . A A . 34 GLN CD 1 1
22 22671 1 1 38 GLN CG C -3.207 -0.399 -18.153 1.00 . A A . 34 GLN CG 1 1
22 22672 1 1 38 GLN H H -1.179 -1.762 -15.259 1.00 . A A . 34 GLN H 1 1
22 22673 1 1 38 GLN HA H -2.585 0.760 -15.864 1.00 . A A . 34 GLN HA 1 1
22 22674 1 1 38 GLN HB2 H -3.569 -1.971 -16.732 1.00 . A A . 34 GLN HB2 1 1
22 22675 1 1 38 GLN HB3 H -4.642 -0.581 -16.567 1.00 . A A . 34 GLN HB3 1 1
22 22676 1 1 38 GLN HE21 H -3.745 -2.528 -19.529 1.00 . A A . 34 GLN HE21 1 1
22 22677 1 1 38 GLN HE22 H -5.123 -2.016 -20.378 1.00 . A A . 34 GLN HE22 1 1
22 22678 1 1 38 GLN HG2 H -3.006 0.663 -18.113 1.00 . A A . 34 GLN HG2 1 1
22 22679 1 1 38 GLN HG3 H -2.317 -0.922 -18.467 1.00 . A A . 34 GLN HG3 1 1
22 22680 1 1 38 GLN N N -1.358 -0.953 -15.784 1.00 . A A . 34 GLN N 1 1
22 22681 1 1 38 GLN NE2 N -4.406 -1.835 -19.736 1.00 . A A . 34 GLN NE2 1 1
22 22682 1 1 38 GLN O O -4.411 -0.968 -14.160 1.00 . A A . 34 GLN O 1 1
22 22683 1 1 38 GLN OE1 O -5.153 0.189 -19.410 1.00 . A A . 34 GLN OE1 1 1
22 22684 1 1 39 CYS C C -2.482 0.679 -10.982 1.00 . A A . 35 CYS C 1 1
22 22685 1 1 39 CYS CA C -3.041 -0.425 -11.889 1.00 . A A . 35 CYS CA 1 1
22 22686 1 1 39 CYS CB C -2.605 -1.795 -11.358 1.00 . A A . 35 CYS CB 1 1
22 22687 1 1 39 CYS H H -1.630 0.125 -13.422 1.00 . A A . 35 CYS H 1 1
22 22688 1 1 39 CYS HA H -4.119 -0.369 -11.892 1.00 . A A . 35 CYS HA 1 1
22 22689 1 1 39 CYS HB2 H -1.558 -1.934 -11.562 1.00 . A A . 35 CYS HB2 1 1
22 22690 1 1 39 CYS HB3 H -2.775 -1.840 -10.292 1.00 . A A . 35 CYS HB3 1 1
22 22691 1 1 39 CYS N N -2.531 -0.233 -13.278 1.00 . A A . 35 CYS N 1 1
22 22692 1 1 39 CYS O O -2.845 0.780 -9.827 1.00 . A A . 35 CYS O 1 1
22 22693 1 1 39 CYS SG S -3.555 -3.105 -12.173 1.00 . A A . 35 CYS SG 1 1
22 22694 1 1 40 PHE C C -2.209 3.452 -10.098 1.00 . A A . 36 PHE C 1 1
22 22695 1 1 40 PHE CA C -1.047 2.624 -10.667 1.00 . A A . 36 PHE CA 1 1
22 22696 1 1 40 PHE CB C -0.184 3.527 -11.558 1.00 . A A . 36 PHE CB 1 1
22 22697 1 1 40 PHE CD1 C 1.336 1.632 -12.271 1.00 . A A . 36 PHE CD1 1 1
22 22698 1 1 40 PHE CD2 C 2.328 3.679 -11.434 1.00 . A A . 36 PHE CD2 1 1
22 22699 1 1 40 PHE CE1 C 2.615 1.093 -12.459 1.00 . A A . 36 PHE CE1 1 1
22 22700 1 1 40 PHE CE2 C 3.605 3.140 -11.621 1.00 . A A . 36 PHE CE2 1 1
22 22701 1 1 40 PHE CG C 1.192 2.927 -11.756 1.00 . A A . 36 PHE CG 1 1
22 22702 1 1 40 PHE CZ C 3.749 1.846 -12.134 1.00 . A A . 36 PHE CZ 1 1
22 22703 1 1 40 PHE H H -1.338 1.422 -12.436 1.00 . A A . 36 PHE H 1 1
22 22704 1 1 40 PHE HA H -0.446 2.222 -9.861 1.00 . A A . 36 PHE HA 1 1
22 22705 1 1 40 PHE HB2 H -0.661 3.642 -12.516 1.00 . A A . 36 PHE HB2 1 1
22 22706 1 1 40 PHE HB3 H -0.090 4.493 -11.092 1.00 . A A . 36 PHE HB3 1 1
22 22707 1 1 40 PHE HD1 H 0.464 1.049 -12.521 1.00 . A A . 36 PHE HD1 1 1
22 22708 1 1 40 PHE HD2 H 2.217 4.676 -11.041 1.00 . A A . 36 PHE HD2 1 1
22 22709 1 1 40 PHE HE1 H 2.728 0.095 -12.856 1.00 . A A . 36 PHE HE1 1 1
22 22710 1 1 40 PHE HE2 H 4.479 3.721 -11.370 1.00 . A A . 36 PHE HE2 1 1
22 22711 1 1 40 PHE HZ H 4.734 1.430 -12.279 1.00 . A A . 36 PHE HZ 1 1
22 22712 1 1 40 PHE N N -1.612 1.515 -11.498 1.00 . A A . 36 PHE N 1 1
22 22713 1 1 40 PHE O O -2.912 4.116 -10.832 1.00 . A A . 36 PHE O 1 1
22 22714 1 1 41 VAL C C -3.063 5.064 -7.048 1.00 . A A . 37 VAL C 1 1
22 22715 1 1 41 VAL CA C -3.557 4.198 -8.210 1.00 . A A . 37 VAL CA 1 1
22 22716 1 1 41 VAL CB C -4.658 3.261 -7.686 1.00 . A A . 37 VAL CB 1 1
22 22717 1 1 41 VAL CG1 C -5.829 3.240 -8.668 1.00 . A A . 37 VAL CG1 1 1
22 22718 1 1 41 VAL CG2 C -4.124 1.837 -7.520 1.00 . A A . 37 VAL CG2 1 1
22 22719 1 1 41 VAL H H -1.849 2.867 -8.229 1.00 . A A . 37 VAL H 1 1
22 22720 1 1 41 VAL HA H -3.976 4.840 -8.966 1.00 . A A . 37 VAL HA 1 1
22 22721 1 1 41 VAL HB H -5.006 3.627 -6.729 1.00 . A A . 37 VAL HB 1 1
22 22722 1 1 41 VAL HG11 H -6.136 4.250 -8.884 1.00 . A A . 37 VAL HG11 1 1
22 22723 1 1 41 VAL HG12 H -6.655 2.698 -8.231 1.00 . A A . 37 VAL HG12 1 1
22 22724 1 1 41 VAL HG13 H -5.523 2.753 -9.582 1.00 . A A . 37 VAL HG13 1 1
22 22725 1 1 41 VAL HG21 H -4.499 1.220 -8.320 1.00 . A A . 37 VAL HG21 1 1
22 22726 1 1 41 VAL HG22 H -4.456 1.440 -6.573 1.00 . A A . 37 VAL HG22 1 1
22 22727 1 1 41 VAL HG23 H -3.048 1.845 -7.547 1.00 . A A . 37 VAL HG23 1 1
22 22728 1 1 41 VAL N N -2.425 3.413 -8.805 1.00 . A A . 37 VAL N 1 1
22 22729 1 1 41 VAL O O -1.945 4.941 -6.587 1.00 . A A . 37 VAL O 1 1
22 22730 1 1 42 CYS C C -4.062 6.223 -4.132 1.00 . A A . 38 CYS C 1 1
22 22731 1 1 42 CYS CA C -3.549 6.836 -5.440 1.00 . A A . 38 CYS CA 1 1
22 22732 1 1 42 CYS CB C -4.205 8.204 -5.676 1.00 . A A . 38 CYS CB 1 1
22 22733 1 1 42 CYS H H -4.805 6.004 -6.979 1.00 . A A . 38 CYS H 1 1
22 22734 1 1 42 CYS HA H -2.478 6.944 -5.395 1.00 . A A . 38 CYS HA 1 1
22 22735 1 1 42 CYS HB2 H -3.916 8.568 -6.646 1.00 . A A . 38 CYS HB2 1 1
22 22736 1 1 42 CYS HB3 H -5.279 8.094 -5.643 1.00 . A A . 38 CYS HB3 1 1
22 22737 1 1 42 CYS N N -3.913 5.939 -6.578 1.00 . A A . 38 CYS N 1 1
22 22738 1 1 42 CYS O O -5.238 5.974 -3.972 1.00 . A A . 38 CYS O 1 1
22 22739 1 1 42 CYS SG S -3.685 9.401 -4.416 1.00 . A A . 38 CYS SG 1 1
22 22740 1 1 43 ALA C C -4.673 6.230 -1.219 1.00 . A A . 39 ALA C 1 1
22 22741 1 1 43 ALA CA C -3.612 5.356 -1.900 1.00 . A A . 39 ALA CA 1 1
22 22742 1 1 43 ALA CB C -2.398 5.227 -0.974 1.00 . A A . 39 ALA CB 1 1
22 22743 1 1 43 ALA H H -2.237 6.167 -3.353 1.00 . A A . 39 ALA H 1 1
22 22744 1 1 43 ALA HA H -4.022 4.375 -2.085 1.00 . A A . 39 ALA HA 1 1
22 22745 1 1 43 ALA HB1 H -1.703 6.029 -1.175 1.00 . A A . 39 ALA HB1 1 1
22 22746 1 1 43 ALA HB2 H -1.912 4.279 -1.147 1.00 . A A . 39 ALA HB2 1 1
22 22747 1 1 43 ALA HB3 H -2.722 5.282 0.054 1.00 . A A . 39 ALA HB3 1 1
22 22748 1 1 43 ALA N N -3.184 5.967 -3.198 1.00 . A A . 39 ALA N 1 1
22 22749 1 1 43 ALA O O -5.279 5.828 -0.244 1.00 . A A . 39 ALA O 1 1
22 22750 1 1 44 GLN C C -7.163 8.401 -1.966 1.00 . A A . 40 GLN C 1 1
22 22751 1 1 44 GLN CA C -5.912 8.315 -1.084 1.00 . A A . 40 GLN CA 1 1
22 22752 1 1 44 GLN CB C -5.305 9.710 -0.904 1.00 . A A . 40 GLN CB 1 1
22 22753 1 1 44 GLN CD C -3.528 10.996 0.310 1.00 . A A . 40 GLN CD 1 1
22 22754 1 1 44 GLN CG C -4.016 9.600 -0.082 1.00 . A A . 40 GLN CG 1 1
22 22755 1 1 44 GLN H H -4.393 7.727 -2.496 1.00 . A A . 40 GLN H 1 1
22 22756 1 1 44 GLN HA H -6.186 7.921 -0.117 1.00 . A A . 40 GLN HA 1 1
22 22757 1 1 44 GLN HB2 H -5.081 10.133 -1.873 1.00 . A A . 40 GLN HB2 1 1
22 22758 1 1 44 GLN HB3 H -6.008 10.345 -0.386 1.00 . A A . 40 GLN HB3 1 1
22 22759 1 1 44 GLN HE21 H -1.747 10.764 -0.537 1.00 . A A . 40 GLN HE21 1 1
22 22760 1 1 44 GLN HE22 H -2.006 12.266 0.211 1.00 . A A . 40 GLN HE22 1 1
22 22761 1 1 44 GLN HG2 H -4.208 9.022 0.811 1.00 . A A . 40 GLN HG2 1 1
22 22762 1 1 44 GLN HG3 H -3.257 9.107 -0.672 1.00 . A A . 40 GLN HG3 1 1
22 22763 1 1 44 GLN N N -4.897 7.420 -1.714 1.00 . A A . 40 GLN N 1 1
22 22764 1 1 44 GLN NE2 N -2.327 11.373 -0.033 1.00 . A A . 40 GLN NE2 1 1
22 22765 1 1 44 GLN O O -8.225 7.946 -1.590 1.00 . A A . 40 GLN O 1 1
22 22766 1 1 44 GLN OE1 O -4.245 11.750 0.935 1.00 . A A . 40 GLN OE1 1 1
22 22767 1 1 45 CYS C C -8.403 7.835 -4.865 1.00 . A A . 41 CYS C 1 1
22 22768 1 1 45 CYS CA C -8.242 9.108 -4.029 1.00 . A A . 41 CYS CA 1 1
22 22769 1 1 45 CYS CB C -8.056 10.303 -4.964 1.00 . A A . 41 CYS CB 1 1
22 22770 1 1 45 CYS H H -6.185 9.354 -3.413 1.00 . A A . 41 CYS H 1 1
22 22771 1 1 45 CYS HA H -9.129 9.258 -3.431 1.00 . A A . 41 CYS HA 1 1
22 22772 1 1 45 CYS HB2 H -8.998 10.539 -5.439 1.00 . A A . 41 CYS HB2 1 1
22 22773 1 1 45 CYS HB3 H -7.717 11.155 -4.397 1.00 . A A . 41 CYS HB3 1 1
22 22774 1 1 45 CYS N N -7.051 8.987 -3.131 1.00 . A A . 41 CYS N 1 1
22 22775 1 1 45 CYS O O -9.395 7.653 -5.543 1.00 . A A . 41 CYS O 1 1
22 22776 1 1 45 CYS SG S -6.829 9.891 -6.231 1.00 . A A . 41 CYS SG 1 1
22 22777 1 1 46 PHE C C -7.601 6.023 -7.111 1.00 . A A . 42 PHE C 1 1
22 22778 1 1 46 PHE CA C -7.508 5.697 -5.619 1.00 . A A . 42 PHE CA 1 1
22 22779 1 1 46 PHE CB C -8.731 4.880 -5.189 1.00 . A A . 42 PHE CB 1 1
22 22780 1 1 46 PHE CD1 C -7.735 4.131 -2.995 1.00 . A A . 42 PHE CD1 1 1
22 22781 1 1 46 PHE CD2 C -9.827 5.357 -2.966 1.00 . A A . 42 PHE CD2 1 1
22 22782 1 1 46 PHE CE1 C -7.766 4.045 -1.599 1.00 . A A . 42 PHE CE1 1 1
22 22783 1 1 46 PHE CE2 C -9.857 5.272 -1.569 1.00 . A A . 42 PHE CE2 1 1
22 22784 1 1 46 PHE CG C -8.766 4.786 -3.680 1.00 . A A . 42 PHE CG 1 1
22 22785 1 1 46 PHE CZ C -8.826 4.616 -0.886 1.00 . A A . 42 PHE CZ 1 1
22 22786 1 1 46 PHE H H -6.641 7.139 -4.273 1.00 . A A . 42 PHE H 1 1
22 22787 1 1 46 PHE HA H -6.617 5.115 -5.445 1.00 . A A . 42 PHE HA 1 1
22 22788 1 1 46 PHE HB2 H -9.631 5.360 -5.544 1.00 . A A . 42 PHE HB2 1 1
22 22789 1 1 46 PHE HB3 H -8.661 3.888 -5.609 1.00 . A A . 42 PHE HB3 1 1
22 22790 1 1 46 PHE HD1 H -6.916 3.690 -3.545 1.00 . A A . 42 PHE HD1 1 1
22 22791 1 1 46 PHE HD2 H -10.623 5.862 -3.493 1.00 . A A . 42 PHE HD2 1 1
22 22792 1 1 46 PHE HE1 H -6.970 3.539 -1.071 1.00 . A A . 42 PHE HE1 1 1
22 22793 1 1 46 PHE HE2 H -10.674 5.712 -1.018 1.00 . A A . 42 PHE HE2 1 1
22 22794 1 1 46 PHE HZ H -8.849 4.551 0.192 1.00 . A A . 42 PHE HZ 1 1
22 22795 1 1 46 PHE N N -7.431 6.962 -4.826 1.00 . A A . 42 PHE N 1 1
22 22796 1 1 46 PHE O O -8.022 5.207 -7.909 1.00 . A A . 42 PHE O 1 1
22 22797 1 1 47 GLN C C -6.273 6.657 -9.688 1.00 . A A . 43 GLN C 1 1
22 22798 1 1 47 GLN CA C -7.236 7.575 -8.938 1.00 . A A . 43 GLN CA 1 1
22 22799 1 1 47 GLN CB C -6.804 9.036 -9.109 1.00 . A A . 43 GLN CB 1 1
22 22800 1 1 47 GLN CD C -6.199 10.803 -10.771 1.00 . A A . 43 GLN CD 1 1
22 22801 1 1 47 GLN CG C -6.814 9.413 -10.593 1.00 . A A . 43 GLN CG 1 1
22 22802 1 1 47 GLN H H -6.845 7.841 -6.837 1.00 . A A . 43 GLN H 1 1
22 22803 1 1 47 GLN HA H -8.239 7.442 -9.320 1.00 . A A . 43 GLN HA 1 1
22 22804 1 1 47 GLN HB2 H -7.487 9.676 -8.572 1.00 . A A . 43 GLN HB2 1 1
22 22805 1 1 47 GLN HB3 H -5.807 9.164 -8.715 1.00 . A A . 43 GLN HB3 1 1
22 22806 1 1 47 GLN HE21 H -4.330 10.144 -10.664 1.00 . A A . 43 GLN HE21 1 1
22 22807 1 1 47 GLN HE22 H -4.498 11.818 -10.887 1.00 . A A . 43 GLN HE22 1 1
22 22808 1 1 47 GLN HG2 H -6.239 8.690 -11.154 1.00 . A A . 43 GLN HG2 1 1
22 22809 1 1 47 GLN HG3 H -7.831 9.423 -10.955 1.00 . A A . 43 GLN HG3 1 1
22 22810 1 1 47 GLN N N -7.193 7.205 -7.497 1.00 . A A . 43 GLN N 1 1
22 22811 1 1 47 GLN NE2 N -4.902 10.932 -10.774 1.00 . A A . 43 GLN NE2 1 1
22 22812 1 1 47 GLN O O -5.090 6.631 -9.403 1.00 . A A . 43 GLN O 1 1
22 22813 1 1 47 GLN OE1 O -6.907 11.781 -10.907 1.00 . A A . 43 GLN OE1 1 1
22 22814 1 1 48 GLN C C -5.255 5.681 -12.566 1.00 . A A . 44 GLN C 1 1
22 22815 1 1 48 GLN CA C -5.882 4.957 -11.375 1.00 . A A . 44 GLN CA 1 1
22 22816 1 1 48 GLN CB C -6.686 3.740 -11.871 1.00 . A A . 44 GLN CB 1 1
22 22817 1 1 48 GLN CD C -8.738 2.369 -11.435 1.00 . A A . 44 GLN CD 1 1
22 22818 1 1 48 GLN CG C -8.093 3.746 -11.258 1.00 . A A . 44 GLN CG 1 1
22 22819 1 1 48 GLN H H -7.729 5.921 -10.820 1.00 . A A . 44 GLN H 1 1
22 22820 1 1 48 GLN HA H -5.097 4.615 -10.720 1.00 . A A . 44 GLN HA 1 1
22 22821 1 1 48 GLN HB2 H -6.765 3.777 -12.949 1.00 . A A . 44 GLN HB2 1 1
22 22822 1 1 48 GLN HB3 H -6.174 2.833 -11.580 1.00 . A A . 44 GLN HB3 1 1
22 22823 1 1 48 GLN HE21 H -9.262 2.215 -9.526 1.00 . A A . 44 GLN HE21 1 1
22 22824 1 1 48 GLN HE22 H -9.692 0.896 -10.506 1.00 . A A . 44 GLN HE22 1 1
22 22825 1 1 48 GLN HG2 H -8.026 3.977 -10.204 1.00 . A A . 44 GLN HG2 1 1
22 22826 1 1 48 GLN HG3 H -8.699 4.490 -11.752 1.00 . A A . 44 GLN HG3 1 1
22 22827 1 1 48 GLN N N -6.770 5.892 -10.622 1.00 . A A . 44 GLN N 1 1
22 22828 1 1 48 GLN NE2 N -9.274 1.777 -10.403 1.00 . A A . 44 GLN NE2 1 1
22 22829 1 1 48 GLN O O -5.868 6.530 -13.186 1.00 . A A . 44 GLN O 1 1
22 22830 1 1 48 GLN OE1 O -8.755 1.827 -12.522 1.00 . A A . 44 GLN OE1 1 1
22 22831 1 1 49 PHE C C -2.642 4.904 -14.863 1.00 . A A . 45 PHE C 1 1
22 22832 1 1 49 PHE CA C -3.337 5.996 -14.031 1.00 . A A . 45 PHE CA 1 1
22 22833 1 1 49 PHE CB C -2.304 6.994 -13.489 1.00 . A A . 45 PHE CB 1 1
22 22834 1 1 49 PHE CD1 C -1.579 7.800 -15.770 1.00 . A A . 45 PHE CD1 1 1
22 22835 1 1 49 PHE CD2 C -2.370 9.426 -14.155 1.00 . A A . 45 PHE CD2 1 1
22 22836 1 1 49 PHE CE1 C -1.371 8.826 -16.700 1.00 . A A . 45 PHE CE1 1 1
22 22837 1 1 49 PHE CE2 C -2.162 10.451 -15.085 1.00 . A A . 45 PHE CE2 1 1
22 22838 1 1 49 PHE CG C -2.079 8.099 -14.497 1.00 . A A . 45 PHE CG 1 1
22 22839 1 1 49 PHE CZ C -1.663 10.150 -16.358 1.00 . A A . 45 PHE CZ 1 1
22 22840 1 1 49 PHE H H -3.568 4.657 -12.363 1.00 . A A . 45 PHE H 1 1
22 22841 1 1 49 PHE HA H -4.059 6.517 -14.641 1.00 . A A . 45 PHE HA 1 1
22 22842 1 1 49 PHE HB2 H -2.672 7.422 -12.568 1.00 . A A . 45 PHE HB2 1 1
22 22843 1 1 49 PHE HB3 H -1.372 6.488 -13.297 1.00 . A A . 45 PHE HB3 1 1
22 22844 1 1 49 PHE HD1 H -1.354 6.778 -16.036 1.00 . A A . 45 PHE HD1 1 1
22 22845 1 1 49 PHE HD2 H -2.755 9.658 -13.173 1.00 . A A . 45 PHE HD2 1 1
22 22846 1 1 49 PHE HE1 H -0.986 8.593 -17.683 1.00 . A A . 45 PHE HE1 1 1
22 22847 1 1 49 PHE HE2 H -2.387 11.474 -14.820 1.00 . A A . 45 PHE HE2 1 1
22 22848 1 1 49 PHE HZ H -1.502 10.942 -17.075 1.00 . A A . 45 PHE HZ 1 1
22 22849 1 1 49 PHE N N -4.033 5.345 -12.885 1.00 . A A . 45 PHE N 1 1
22 22850 1 1 49 PHE O O -1.788 4.203 -14.358 1.00 . A A . 45 PHE O 1 1
22 22851 1 1 50 PRO C C -0.961 3.919 -17.160 1.00 . A A . 46 PRO C 1 1
22 22852 1 1 50 PRO CA C -2.479 3.755 -17.018 1.00 . A A . 46 PRO CA 1 1
22 22853 1 1 50 PRO CB C -3.183 3.990 -18.361 1.00 . A A . 46 PRO CB 1 1
22 22854 1 1 50 PRO CD C -4.079 5.636 -16.714 1.00 . A A . 46 PRO CD 1 1
22 22855 1 1 50 PRO CG C -4.176 5.166 -18.175 1.00 . A A . 46 PRO CG 1 1
22 22856 1 1 50 PRO HA H -2.713 2.769 -16.660 1.00 . A A . 46 PRO HA 1 1
22 22857 1 1 50 PRO HB2 H -2.452 4.239 -19.116 1.00 . A A . 46 PRO HB2 1 1
22 22858 1 1 50 PRO HB3 H -3.724 3.103 -18.651 1.00 . A A . 46 PRO HB3 1 1
22 22859 1 1 50 PRO HD2 H -3.782 6.674 -16.675 1.00 . A A . 46 PRO HD2 1 1
22 22860 1 1 50 PRO HD3 H -5.022 5.491 -16.209 1.00 . A A . 46 PRO HD3 1 1
22 22861 1 1 50 PRO HG2 H -3.914 5.975 -18.840 1.00 . A A . 46 PRO HG2 1 1
22 22862 1 1 50 PRO HG3 H -5.182 4.831 -18.381 1.00 . A A . 46 PRO HG3 1 1
22 22863 1 1 50 PRO N N -3.043 4.776 -16.110 1.00 . A A . 46 PRO N 1 1
22 22864 1 1 50 PRO O O -0.487 4.819 -17.825 1.00 . A A . 46 PRO O 1 1
22 22865 1 1 51 GLU C C 1.777 4.529 -16.778 1.00 . A A . 47 GLU C 1 1
22 22866 1 1 51 GLU CA C 1.292 3.088 -16.608 1.00 . A A . 47 GLU CA 1 1
22 22867 1 1 51 GLU CB C 1.789 2.231 -17.784 1.00 . A A . 47 GLU CB 1 1
22 22868 1 1 51 GLU CD C 1.469 1.659 -20.197 1.00 . A A . 47 GLU CD 1 1
22 22869 1 1 51 GLU CG C 0.981 2.545 -19.049 1.00 . A A . 47 GLU CG 1 1
22 22870 1 1 51 GLU H H -0.637 2.324 -16.018 1.00 . A A . 47 GLU H 1 1
22 22871 1 1 51 GLU HA H 1.699 2.690 -15.690 1.00 . A A . 47 GLU HA 1 1
22 22872 1 1 51 GLU HB2 H 2.833 2.442 -17.965 1.00 . A A . 47 GLU HB2 1 1
22 22873 1 1 51 GLU HB3 H 1.675 1.186 -17.539 1.00 . A A . 47 GLU HB3 1 1
22 22874 1 1 51 GLU HG2 H -0.066 2.351 -18.866 1.00 . A A . 47 GLU HG2 1 1
22 22875 1 1 51 GLU HG3 H 1.115 3.582 -19.316 1.00 . A A . 47 GLU HG3 1 1
22 22876 1 1 51 GLU N N -0.207 3.036 -16.537 1.00 . A A . 47 GLU N 1 1
22 22877 1 1 51 GLU O O 2.588 4.828 -17.635 1.00 . A A . 47 GLU O 1 1
22 22878 1 1 51 GLU OE1 O 0.949 0.564 -20.338 1.00 . A A . 47 GLU OE1 1 1
22 22879 1 1 51 GLU OE2 O 2.355 2.090 -20.918 1.00 . A A . 47 GLU OE2 1 1
22 22880 1 1 52 GLY C C 2.902 7.110 -15.160 1.00 . A A . 48 GLY C 1 1
22 22881 1 1 52 GLY CA C 1.712 6.849 -16.083 1.00 . A A . 48 GLY CA 1 1
22 22882 1 1 52 GLY H H 0.631 5.163 -15.285 1.00 . A A . 48 GLY H 1 1
22 22883 1 1 52 GLY HA2 H 1.995 7.060 -17.104 1.00 . A A . 48 GLY HA2 1 1
22 22884 1 1 52 GLY HA3 H 0.896 7.494 -15.797 1.00 . A A . 48 GLY HA3 1 1
22 22885 1 1 52 GLY N N 1.285 5.426 -15.968 1.00 . A A . 48 GLY N 1 1
22 22886 1 1 52 GLY O O 3.476 8.182 -15.174 1.00 . A A . 48 GLY O 1 1
22 22887 1 1 53 LEU C C 4.228 7.693 -12.708 1.00 . A A . 49 LEU C 1 1
22 22888 1 1 53 LEU CA C 4.420 6.350 -13.416 1.00 . A A . 49 LEU CA 1 1
22 22889 1 1 53 LEU CB C 5.738 6.347 -14.204 1.00 . A A . 49 LEU CB 1 1
22 22890 1 1 53 LEU CD1 C 8.087 5.485 -14.230 1.00 . A A . 49 LEU CD1 1 1
22 22891 1 1 53 LEU CD2 C 7.196 6.607 -12.181 1.00 . A A . 49 LEU CD2 1 1
22 22892 1 1 53 LEU CG C 6.843 5.696 -13.363 1.00 . A A . 49 LEU CG 1 1
22 22893 1 1 53 LEU H H 2.790 5.294 -14.354 1.00 . A A . 49 LEU H 1 1
22 22894 1 1 53 LEU HA H 4.432 5.555 -12.684 1.00 . A A . 49 LEU HA 1 1
22 22895 1 1 53 LEU HB2 H 5.606 5.786 -15.119 1.00 . A A . 49 LEU HB2 1 1
22 22896 1 1 53 LEU HB3 H 6.020 7.361 -14.444 1.00 . A A . 49 LEU HB3 1 1
22 22897 1 1 53 LEU HD11 H 7.832 4.870 -15.081 1.00 . A A . 49 LEU HD11 1 1
22 22898 1 1 53 LEU HD12 H 8.852 4.993 -13.647 1.00 . A A . 49 LEU HD12 1 1
22 22899 1 1 53 LEU HD13 H 8.456 6.441 -14.573 1.00 . A A . 49 LEU HD13 1 1
22 22900 1 1 53 LEU HD21 H 6.366 6.641 -11.492 1.00 . A A . 49 LEU HD21 1 1
22 22901 1 1 53 LEU HD22 H 7.405 7.604 -12.542 1.00 . A A . 49 LEU HD22 1 1
22 22902 1 1 53 LEU HD23 H 8.068 6.218 -11.675 1.00 . A A . 49 LEU HD23 1 1
22 22903 1 1 53 LEU HG H 6.498 4.741 -12.994 1.00 . A A . 49 LEU HG 1 1
22 22904 1 1 53 LEU N N 3.272 6.146 -14.352 1.00 . A A . 49 LEU N 1 1
22 22905 1 1 53 LEU O O 5.028 8.601 -12.830 1.00 . A A . 49 LEU O 1 1
22 22906 1 1 54 PHE C C 3.745 9.214 -10.027 1.00 . A A . 50 PHE C 1 1
22 22907 1 1 54 PHE CA C 2.868 9.100 -11.280 1.00 . A A . 50 PHE CA 1 1
22 22908 1 1 54 PHE CB C 1.377 9.160 -10.914 1.00 . A A . 50 PHE CB 1 1
22 22909 1 1 54 PHE CD1 C 1.810 6.950 -9.706 1.00 . A A . 50 PHE CD1 1 1
22 22910 1 1 54 PHE CD2 C -0.474 7.624 -10.150 1.00 . A A . 50 PHE CD2 1 1
22 22911 1 1 54 PHE CE1 C 1.340 5.797 -9.071 1.00 . A A . 50 PHE CE1 1 1
22 22912 1 1 54 PHE CE2 C -0.938 6.467 -9.517 1.00 . A A . 50 PHE CE2 1 1
22 22913 1 1 54 PHE CG C 0.902 7.873 -10.247 1.00 . A A . 50 PHE CG 1 1
22 22914 1 1 54 PHE CZ C -0.031 5.555 -8.976 1.00 . A A . 50 PHE CZ 1 1
22 22915 1 1 54 PHE H H 2.520 7.082 -11.912 1.00 . A A . 50 PHE H 1 1
22 22916 1 1 54 PHE HA H 3.100 9.923 -11.941 1.00 . A A . 50 PHE HA 1 1
22 22917 1 1 54 PHE HB2 H 1.213 9.987 -10.240 1.00 . A A . 50 PHE HB2 1 1
22 22918 1 1 54 PHE HB3 H 0.802 9.324 -11.815 1.00 . A A . 50 PHE HB3 1 1
22 22919 1 1 54 PHE HD1 H 2.871 7.125 -9.775 1.00 . A A . 50 PHE HD1 1 1
22 22920 1 1 54 PHE HD2 H -1.177 8.325 -10.571 1.00 . A A . 50 PHE HD2 1 1
22 22921 1 1 54 PHE HE1 H 2.038 5.091 -8.659 1.00 . A A . 50 PHE HE1 1 1
22 22922 1 1 54 PHE HE2 H -1.999 6.283 -9.438 1.00 . A A . 50 PHE HE2 1 1
22 22923 1 1 54 PHE HZ H -0.388 4.663 -8.485 1.00 . A A . 50 PHE HZ 1 1
22 22924 1 1 54 PHE N N 3.151 7.824 -11.983 1.00 . A A . 50 PHE N 1 1
22 22925 1 1 54 PHE O O 4.947 9.376 -10.123 1.00 . A A . 50 PHE O 1 1
22 22926 1 1 55 TYR C C 3.769 8.003 -6.732 1.00 . A A . 51 TYR C 1 1
22 22927 1 1 55 TYR CA C 3.980 9.239 -7.618 1.00 . A A . 51 TYR CA 1 1
22 22928 1 1 55 TYR CB C 3.588 10.512 -6.860 1.00 . A A . 51 TYR CB 1 1
22 22929 1 1 55 TYR CD1 C 5.900 11.273 -6.217 1.00 . A A . 51 TYR CD1 1 1
22 22930 1 1 55 TYR CD2 C 4.601 12.653 -7.730 1.00 . A A . 51 TYR CD2 1 1
22 22931 1 1 55 TYR CE1 C 6.955 12.188 -6.287 1.00 . A A . 51 TYR CE1 1 1
22 22932 1 1 55 TYR CE2 C 5.657 13.569 -7.801 1.00 . A A . 51 TYR CE2 1 1
22 22933 1 1 55 TYR CG C 4.723 11.505 -6.938 1.00 . A A . 51 TYR CG 1 1
22 22934 1 1 55 TYR CZ C 6.834 13.337 -7.079 1.00 . A A . 51 TYR CZ 1 1
22 22935 1 1 55 TYR H H 2.195 9.004 -8.795 1.00 . A A . 51 TYR H 1 1
22 22936 1 1 55 TYR HA H 5.022 9.296 -7.891 1.00 . A A . 51 TYR HA 1 1
22 22937 1 1 55 TYR HB2 H 2.702 10.939 -7.305 1.00 . A A . 51 TYR HB2 1 1
22 22938 1 1 55 TYR HB3 H 3.393 10.274 -5.827 1.00 . A A . 51 TYR HB3 1 1
22 22939 1 1 55 TYR HD1 H 5.993 10.387 -5.606 1.00 . A A . 51 TYR HD1 1 1
22 22940 1 1 55 TYR HD2 H 3.693 12.831 -8.288 1.00 . A A . 51 TYR HD2 1 1
22 22941 1 1 55 TYR HE1 H 7.862 12.007 -5.729 1.00 . A A . 51 TYR HE1 1 1
22 22942 1 1 55 TYR HE2 H 5.563 14.455 -8.411 1.00 . A A . 51 TYR HE2 1 1
22 22943 1 1 55 TYR HH H 8.487 13.936 -7.824 1.00 . A A . 51 TYR HH 1 1
22 22944 1 1 55 TYR N N 3.164 9.134 -8.856 1.00 . A A . 51 TYR N 1 1
22 22945 1 1 55 TYR O O 3.416 8.106 -5.573 1.00 . A A . 51 TYR O 1 1
22 22946 1 1 55 TYR OH O 7.876 14.239 -7.148 1.00 . A A . 51 TYR OH 1 1
22 22947 1 1 56 GLU C C 4.935 5.574 -5.373 1.00 . A A . 52 GLU C 1 1
22 22948 1 1 56 GLU CA C 3.846 5.591 -6.453 1.00 . A A . 52 GLU CA 1 1
22 22949 1 1 56 GLU CB C 3.980 4.343 -7.347 1.00 . A A . 52 GLU CB 1 1
22 22950 1 1 56 GLU CD C 6.047 5.392 -8.337 1.00 . A A . 52 GLU CD 1 1
22 22951 1 1 56 GLU CG C 4.722 4.683 -8.651 1.00 . A A . 52 GLU CG 1 1
22 22952 1 1 56 GLU H H 4.306 6.775 -8.198 1.00 . A A . 52 GLU H 1 1
22 22953 1 1 56 GLU HA H 2.874 5.596 -5.984 1.00 . A A . 52 GLU HA 1 1
22 22954 1 1 56 GLU HB2 H 4.523 3.578 -6.817 1.00 . A A . 52 GLU HB2 1 1
22 22955 1 1 56 GLU HB3 H 2.998 3.969 -7.585 1.00 . A A . 52 GLU HB3 1 1
22 22956 1 1 56 GLU HG2 H 4.924 3.773 -9.194 1.00 . A A . 52 GLU HG2 1 1
22 22957 1 1 56 GLU HG3 H 4.105 5.329 -9.256 1.00 . A A . 52 GLU HG3 1 1
22 22958 1 1 56 GLU N N 4.006 6.834 -7.267 1.00 . A A . 52 GLU N 1 1
22 22959 1 1 56 GLU O O 5.896 6.314 -5.449 1.00 . A A . 52 GLU O 1 1
22 22960 1 1 56 GLU OE1 O 6.844 4.828 -7.608 1.00 . A A . 52 GLU OE1 1 1
22 22961 1 1 56 GLU OE2 O 6.240 6.489 -8.837 1.00 . A A . 52 GLU OE2 1 1
22 22962 1 1 57 PHE C C 5.941 3.317 -2.686 1.00 . A A . 53 PHE C 1 1
22 22963 1 1 57 PHE CA C 5.840 4.720 -3.294 1.00 . A A . 53 PHE CA 1 1
22 22964 1 1 57 PHE CB C 5.477 5.735 -2.202 1.00 . A A . 53 PHE CB 1 1
22 22965 1 1 57 PHE CD1 C 6.287 7.993 -3.000 1.00 . A A . 53 PHE CD1 1 1
22 22966 1 1 57 PHE CD2 C 7.634 6.765 -1.397 1.00 . A A . 53 PHE CD2 1 1
22 22967 1 1 57 PHE CE1 C 7.229 9.029 -2.995 1.00 . A A . 53 PHE CE1 1 1
22 22968 1 1 57 PHE CE2 C 8.573 7.803 -1.394 1.00 . A A . 53 PHE CE2 1 1
22 22969 1 1 57 PHE CG C 6.490 6.858 -2.200 1.00 . A A . 53 PHE CG 1 1
22 22970 1 1 57 PHE CZ C 8.371 8.934 -2.193 1.00 . A A . 53 PHE CZ 1 1
22 22971 1 1 57 PHE H H 4.015 4.161 -4.309 1.00 . A A . 53 PHE H 1 1
22 22972 1 1 57 PHE HA H 6.794 4.987 -3.722 1.00 . A A . 53 PHE HA 1 1
22 22973 1 1 57 PHE HB2 H 4.493 6.136 -2.395 1.00 . A A . 53 PHE HB2 1 1
22 22974 1 1 57 PHE HB3 H 5.484 5.245 -1.239 1.00 . A A . 53 PHE HB3 1 1
22 22975 1 1 57 PHE HD1 H 5.407 8.068 -3.621 1.00 . A A . 53 PHE HD1 1 1
22 22976 1 1 57 PHE HD2 H 7.791 5.893 -0.780 1.00 . A A . 53 PHE HD2 1 1
22 22977 1 1 57 PHE HE1 H 7.072 9.901 -3.612 1.00 . A A . 53 PHE HE1 1 1
22 22978 1 1 57 PHE HE2 H 9.455 7.730 -0.774 1.00 . A A . 53 PHE HE2 1 1
22 22979 1 1 57 PHE HZ H 9.096 9.733 -2.190 1.00 . A A . 53 PHE HZ 1 1
22 22980 1 1 57 PHE N N 4.798 4.750 -4.365 1.00 . A A . 53 PHE N 1 1
22 22981 1 1 57 PHE O O 5.135 2.450 -2.956 1.00 . A A . 53 PHE O 1 1
22 22982 1 1 58 GLU C C 6.001 1.515 -0.209 1.00 . A A . 54 GLU C 1 1
22 22983 1 1 58 GLU CA C 7.113 1.753 -1.234 1.00 . A A . 54 GLU CA 1 1
22 22984 1 1 58 GLU CB C 8.475 1.692 -0.533 1.00 . A A . 54 GLU CB 1 1
22 22985 1 1 58 GLU CD C 8.818 2.553 1.798 1.00 . A A . 54 GLU CD 1 1
22 22986 1 1 58 GLU CG C 8.681 2.948 0.324 1.00 . A A . 54 GLU CG 1 1
22 22987 1 1 58 GLU H H 7.573 3.810 -1.670 1.00 . A A . 54 GLU H 1 1
22 22988 1 1 58 GLU HA H 7.068 0.989 -1.995 1.00 . A A . 54 GLU HA 1 1
22 22989 1 1 58 GLU HB2 H 8.515 0.814 0.097 1.00 . A A . 54 GLU HB2 1 1
22 22990 1 1 58 GLU HB3 H 9.257 1.634 -1.275 1.00 . A A . 54 GLU HB3 1 1
22 22991 1 1 58 GLU HG2 H 9.579 3.456 0.003 1.00 . A A . 54 GLU HG2 1 1
22 22992 1 1 58 GLU HG3 H 7.835 3.608 0.210 1.00 . A A . 54 GLU HG3 1 1
22 22993 1 1 58 GLU N N 6.937 3.093 -1.867 1.00 . A A . 54 GLU N 1 1
22 22994 1 1 58 GLU O O 5.845 2.263 0.735 1.00 . A A . 54 GLU O 1 1
22 22995 1 1 58 GLU OE1 O 9.814 1.935 2.135 1.00 . A A . 54 GLU OE1 1 1
22 22996 1 1 58 GLU OE2 O 7.926 2.876 2.563 1.00 . A A . 54 GLU OE2 1 1
22 22997 1 1 59 GLY C C 3.037 1.268 0.447 1.00 . A A . 55 GLY C 1 1
22 22998 1 1 59 GLY CA C 4.119 0.191 0.568 1.00 . A A . 55 GLY CA 1 1
22 22999 1 1 59 GLY H H 5.366 -0.108 -1.164 1.00 . A A . 55 GLY H 1 1
22 23000 1 1 59 GLY HA2 H 3.691 -0.776 0.346 1.00 . A A . 55 GLY HA2 1 1
22 23001 1 1 59 GLY HA3 H 4.508 0.191 1.574 1.00 . A A . 55 GLY HA3 1 1
22 23002 1 1 59 GLY N N 5.224 0.479 -0.393 1.00 . A A . 55 GLY N 1 1
22 23003 1 1 59 GLY O O 2.002 1.194 1.080 1.00 . A A . 55 GLY O 1 1
22 23004 1 1 60 ARG C C 2.100 3.636 -2.034 1.00 . A A . 56 ARG C 1 1
22 23005 1 1 60 ARG CA C 2.270 3.356 -0.541 1.00 . A A . 56 ARG CA 1 1
22 23006 1 1 60 ARG CB C 2.760 4.628 0.162 1.00 . A A . 56 ARG CB 1 1
22 23007 1 1 60 ARG CD C 4.273 5.044 2.121 1.00 . A A . 56 ARG CD 1 1
22 23008 1 1 60 ARG CG C 2.989 4.347 1.653 1.00 . A A . 56 ARG CG 1 1
22 23009 1 1 60 ARG CZ C 4.809 3.140 3.572 1.00 . A A . 56 ARG CZ 1 1
22 23010 1 1 60 ARG H H 4.116 2.298 -0.864 1.00 . A A . 56 ARG H 1 1
22 23011 1 1 60 ARG HA H 1.322 3.052 -0.121 1.00 . A A . 56 ARG HA 1 1
22 23012 1 1 60 ARG HB2 H 3.684 4.952 -0.292 1.00 . A A . 56 ARG HB2 1 1
22 23013 1 1 60 ARG HB3 H 2.017 5.405 0.056 1.00 . A A . 56 ARG HB3 1 1
22 23014 1 1 60 ARG HD2 H 4.756 5.509 1.280 1.00 . A A . 56 ARG HD2 1 1
22 23015 1 1 60 ARG HD3 H 4.020 5.806 2.852 1.00 . A A . 56 ARG HD3 1 1
22 23016 1 1 60 ARG HE H 6.153 4.031 2.419 1.00 . A A . 56 ARG HE 1 1
22 23017 1 1 60 ARG HG2 H 2.149 4.720 2.221 1.00 . A A . 56 ARG HG2 1 1
22 23018 1 1 60 ARG HG3 H 3.083 3.284 1.807 1.00 . A A . 56 ARG HG3 1 1
22 23019 1 1 60 ARG HH11 H 2.949 3.866 3.716 1.00 . A A . 56 ARG HH11 1 1
22 23020 1 1 60 ARG HH12 H 3.284 2.469 4.682 1.00 . A A . 56 ARG HH12 1 1
22 23021 1 1 60 ARG HH21 H 6.588 2.230 3.675 1.00 . A A . 56 ARG HH21 1 1
22 23022 1 1 60 ARG HH22 H 5.339 1.549 4.661 1.00 . A A . 56 ARG HH22 1 1
22 23023 1 1 60 ARG N N 3.273 2.266 -0.365 1.00 . A A . 56 ARG N 1 1
22 23024 1 1 60 ARG NE N 5.217 4.038 2.709 1.00 . A A . 56 ARG NE 1 1
22 23025 1 1 60 ARG NH1 N 3.585 3.161 4.025 1.00 . A A . 56 ARG NH1 1 1
22 23026 1 1 60 ARG NH2 N 5.643 2.236 4.003 1.00 . A A . 56 ARG NH2 1 1
22 23027 1 1 60 ARG O O 2.636 2.935 -2.869 1.00 . A A . 56 ARG O 1 1
22 23028 1 1 61 LYS C C 0.334 6.252 -3.956 1.00 . A A . 57 LYS C 1 1
22 23029 1 1 61 LYS CA C 1.159 4.973 -3.822 1.00 . A A . 57 LYS CA 1 1
22 23030 1 1 61 LYS CB C 0.408 3.824 -4.497 1.00 . A A . 57 LYS CB 1 1
22 23031 1 1 61 LYS CD C -1.384 2.148 -4.024 1.00 . A A . 57 LYS CD 1 1
22 23032 1 1 61 LYS CE C -1.801 2.029 -5.487 1.00 . A A . 57 LYS CE 1 1
22 23033 1 1 61 LYS CG C -0.906 3.571 -3.751 1.00 . A A . 57 LYS CG 1 1
22 23034 1 1 61 LYS H H 0.934 5.209 -1.691 1.00 . A A . 57 LYS H 1 1
22 23035 1 1 61 LYS HA H 2.116 5.108 -4.298 1.00 . A A . 57 LYS HA 1 1
22 23036 1 1 61 LYS HB2 H 0.198 4.087 -5.524 1.00 . A A . 57 LYS HB2 1 1
22 23037 1 1 61 LYS HB3 H 1.013 2.931 -4.470 1.00 . A A . 57 LYS HB3 1 1
22 23038 1 1 61 LYS HD2 H -0.585 1.454 -3.816 1.00 . A A . 57 LYS HD2 1 1
22 23039 1 1 61 LYS HD3 H -2.230 1.925 -3.391 1.00 . A A . 57 LYS HD3 1 1
22 23040 1 1 61 LYS HE2 H -2.590 2.743 -5.696 1.00 . A A . 57 LYS HE2 1 1
22 23041 1 1 61 LYS HE3 H -0.952 2.235 -6.122 1.00 . A A . 57 LYS HE3 1 1
22 23042 1 1 61 LYS HG2 H -0.749 3.700 -2.691 1.00 . A A . 57 LYS HG2 1 1
22 23043 1 1 61 LYS HG3 H -1.654 4.272 -4.093 1.00 . A A . 57 LYS HG3 1 1
22 23044 1 1 61 LYS HZ1 H -3.274 0.558 -5.428 1.00 . A A . 57 LYS HZ1 1 1
22 23045 1 1 61 LYS HZ2 H -1.695 -0.033 -5.220 1.00 . A A . 57 LYS HZ2 1 1
22 23046 1 1 61 LYS HZ3 H -2.232 0.438 -6.761 1.00 . A A . 57 LYS HZ3 1 1
22 23047 1 1 61 LYS N N 1.360 4.655 -2.379 1.00 . A A . 57 LYS N 1 1
22 23048 1 1 61 LYS NZ N -2.287 0.644 -5.744 1.00 . A A . 57 LYS NZ 1 1
22 23049 1 1 61 LYS O O -0.659 6.430 -3.280 1.00 . A A . 57 LYS O 1 1
22 23050 1 1 62 TYR C C 0.064 8.859 -6.450 1.00 . A A . 58 TYR C 1 1
22 23051 1 1 62 TYR CA C -0.037 8.404 -5.006 1.00 . A A . 58 TYR CA 1 1
22 23052 1 1 62 TYR CB C 0.543 9.507 -4.119 1.00 . A A . 58 TYR CB 1 1
22 23053 1 1 62 TYR CD1 C -0.299 8.780 -1.860 1.00 . A A . 58 TYR CD1 1 1
22 23054 1 1 62 TYR CD2 C 2.083 8.691 -2.308 1.00 . A A . 58 TYR CD2 1 1
22 23055 1 1 62 TYR CE1 C -0.071 8.294 -0.565 1.00 . A A . 58 TYR CE1 1 1
22 23056 1 1 62 TYR CE2 C 2.314 8.211 -1.019 1.00 . A A . 58 TYR CE2 1 1
22 23057 1 1 62 TYR CG C 0.780 8.976 -2.729 1.00 . A A . 58 TYR CG 1 1
22 23058 1 1 62 TYR CZ C 1.237 8.011 -0.145 1.00 . A A . 58 TYR CZ 1 1
22 23059 1 1 62 TYR H H 1.533 6.972 -5.363 1.00 . A A . 58 TYR H 1 1
22 23060 1 1 62 TYR HA H -1.073 8.241 -4.752 1.00 . A A . 58 TYR HA 1 1
22 23061 1 1 62 TYR HB2 H 1.481 9.842 -4.536 1.00 . A A . 58 TYR HB2 1 1
22 23062 1 1 62 TYR HB3 H -0.143 10.341 -4.076 1.00 . A A . 58 TYR HB3 1 1
22 23063 1 1 62 TYR HD1 H -1.308 8.997 -2.190 1.00 . A A . 58 TYR HD1 1 1
22 23064 1 1 62 TYR HD2 H 2.913 8.844 -2.984 1.00 . A A . 58 TYR HD2 1 1
22 23065 1 1 62 TYR HE1 H -0.900 8.140 0.108 1.00 . A A . 58 TYR HE1 1 1
22 23066 1 1 62 TYR HE2 H 3.323 7.997 -0.697 1.00 . A A . 58 TYR HE2 1 1
22 23067 1 1 62 TYR HH H 1.932 8.216 1.621 1.00 . A A . 58 TYR HH 1 1
22 23068 1 1 62 TYR N N 0.732 7.139 -4.825 1.00 . A A . 58 TYR N 1 1
22 23069 1 1 62 TYR O O 1.068 8.664 -7.106 1.00 . A A . 58 TYR O 1 1
22 23070 1 1 62 TYR OH O 1.463 7.537 1.131 1.00 . A A . 58 TYR OH 1 1
22 23071 1 1 63 CYS C C -0.494 11.464 -8.280 1.00 . A A . 59 CYS C 1 1
22 23072 1 1 63 CYS CA C -0.907 10.001 -8.330 1.00 . A A . 59 CYS CA 1 1
22 23073 1 1 63 CYS CB C -2.277 9.853 -8.996 1.00 . A A . 59 CYS CB 1 1
22 23074 1 1 63 CYS H H -1.746 9.663 -6.384 1.00 . A A . 59 CYS H 1 1
22 23075 1 1 63 CYS HA H -0.172 9.447 -8.885 1.00 . A A . 59 CYS HA 1 1
22 23076 1 1 63 CYS HB2 H -2.271 10.367 -9.946 1.00 . A A . 59 CYS HB2 1 1
22 23077 1 1 63 CYS HB3 H -2.488 8.802 -9.155 1.00 . A A . 59 CYS HB3 1 1
22 23078 1 1 63 CYS N N -0.958 9.495 -6.941 1.00 . A A . 59 CYS N 1 1
22 23079 1 1 63 CYS O O -0.336 12.033 -7.215 1.00 . A A . 59 CYS O 1 1
22 23080 1 1 63 CYS SG S -3.550 10.570 -7.930 1.00 . A A . 59 CYS SG 1 1
22 23081 1 1 64 GLU C C -1.008 14.363 -8.782 1.00 . A A . 60 GLU C 1 1
22 23082 1 1 64 GLU CA C 0.103 13.511 -9.406 1.00 . A A . 60 GLU CA 1 1
22 23083 1 1 64 GLU CB C 0.364 13.964 -10.848 1.00 . A A . 60 GLU CB 1 1
22 23084 1 1 64 GLU CD C 2.330 15.227 -9.918 1.00 . A A . 60 GLU CD 1 1
22 23085 1 1 64 GLU CG C 1.118 15.301 -10.855 1.00 . A A . 60 GLU CG 1 1
22 23086 1 1 64 GLU H H -0.433 11.607 -10.256 1.00 . A A . 60 GLU H 1 1
22 23087 1 1 64 GLU HA H 1.007 13.619 -8.822 1.00 . A A . 60 GLU HA 1 1
22 23088 1 1 64 GLU HB2 H 0.956 13.217 -11.356 1.00 . A A . 60 GLU HB2 1 1
22 23089 1 1 64 GLU HB3 H -0.579 14.084 -11.362 1.00 . A A . 60 GLU HB3 1 1
22 23090 1 1 64 GLU HG2 H 1.455 15.512 -11.858 1.00 . A A . 60 GLU HG2 1 1
22 23091 1 1 64 GLU HG3 H 0.458 16.088 -10.527 1.00 . A A . 60 GLU HG3 1 1
22 23092 1 1 64 GLU N N -0.308 12.082 -9.409 1.00 . A A . 60 GLU N 1 1
22 23093 1 1 64 GLU O O -0.928 15.567 -8.760 1.00 . A A . 60 GLU O 1 1
22 23094 1 1 64 GLU OE1 O 3.336 14.670 -10.325 1.00 . A A . 60 GLU OE1 1 1
22 23095 1 1 64 GLU OE2 O 2.229 15.725 -8.809 1.00 . A A . 60 GLU OE2 1 1
22 23096 1 1 65 HIS C C -2.796 14.910 -6.210 1.00 . A A . 61 HIS C 1 1
22 23097 1 1 65 HIS CA C -3.154 14.537 -7.658 1.00 . A A . 61 HIS CA 1 1
22 23098 1 1 65 HIS CB C -4.457 13.710 -7.704 1.00 . A A . 61 HIS CB 1 1
22 23099 1 1 65 HIS CD2 C -5.764 14.796 -5.696 1.00 . A A . 61 HIS CD2 1 1
22 23100 1 1 65 HIS CE1 C -5.980 13.033 -4.455 1.00 . A A . 61 HIS CE1 1 1
22 23101 1 1 65 HIS CG C -5.169 13.759 -6.373 1.00 . A A . 61 HIS CG 1 1
22 23102 1 1 65 HIS H H -2.100 12.766 -8.304 1.00 . A A . 61 HIS H 1 1
22 23103 1 1 65 HIS HA H -3.288 15.446 -8.224 1.00 . A A . 61 HIS HA 1 1
22 23104 1 1 65 HIS HB2 H -5.105 14.111 -8.468 1.00 . A A . 61 HIS HB2 1 1
22 23105 1 1 65 HIS HB3 H -4.220 12.687 -7.944 1.00 . A A . 61 HIS HB3 1 1
22 23106 1 1 65 HIS HD2 H -5.826 15.815 -6.049 1.00 . A A . 61 HIS HD2 1 1
22 23107 1 1 65 HIS HE1 H -6.245 12.374 -3.641 1.00 . A A . 61 HIS HE1 1 1
22 23108 1 1 65 HIS HE2 H -6.745 14.856 -3.804 1.00 . A A . 61 HIS HE2 1 1
22 23109 1 1 65 HIS N N -2.047 13.747 -8.275 1.00 . A A . 61 HIS N 1 1
22 23110 1 1 65 HIS ND1 N -5.322 12.639 -5.559 1.00 . A A . 61 HIS ND1 1 1
22 23111 1 1 65 HIS NE2 N -6.273 14.335 -4.487 1.00 . A A . 61 HIS NE2 1 1
22 23112 1 1 65 HIS O O -2.504 16.053 -5.911 1.00 . A A . 61 HIS O 1 1
22 23113 1 1 66 ASP C C -1.092 14.826 -3.791 1.00 . A A . 62 ASP C 1 1
22 23114 1 1 66 ASP CA C -2.512 14.283 -3.888 1.00 . A A . 62 ASP CA 1 1
22 23115 1 1 66 ASP CB C -2.613 13.012 -3.042 1.00 . A A . 62 ASP CB 1 1
22 23116 1 1 66 ASP CG C -3.615 13.231 -1.905 1.00 . A A . 62 ASP CG 1 1
22 23117 1 1 66 ASP H H -3.081 13.054 -5.564 1.00 . A A . 62 ASP H 1 1
22 23118 1 1 66 ASP HA H -3.205 15.018 -3.515 1.00 . A A . 62 ASP HA 1 1
22 23119 1 1 66 ASP HB2 H -2.936 12.187 -3.662 1.00 . A A . 62 ASP HB2 1 1
22 23120 1 1 66 ASP HB3 H -1.647 12.785 -2.623 1.00 . A A . 62 ASP HB3 1 1
22 23121 1 1 66 ASP N N -2.831 13.967 -5.308 1.00 . A A . 62 ASP N 1 1
22 23122 1 1 66 ASP O O -0.774 15.603 -2.914 1.00 . A A . 62 ASP O 1 1
22 23123 1 1 66 ASP OD1 O -3.326 14.037 -1.036 1.00 . A A . 62 ASP OD1 1 1
22 23124 1 1 66 ASP OD2 O -4.651 12.590 -1.920 1.00 . A A . 62 ASP OD2 1 1
22 23125 1 1 67 PHE C C 1.325 16.256 -5.239 1.00 . A A . 63 PHE C 1 1
22 23126 1 1 67 PHE CA C 1.172 14.859 -4.633 1.00 . A A . 63 PHE CA 1 1
22 23127 1 1 67 PHE CB C 2.030 13.826 -5.346 1.00 . A A . 63 PHE CB 1 1
22 23128 1 1 67 PHE CD1 C 1.863 12.319 -3.341 1.00 . A A . 63 PHE CD1 1 1
22 23129 1 1 67 PHE CD2 C 4.049 12.839 -4.228 1.00 . A A . 63 PHE CD2 1 1
22 23130 1 1 67 PHE CE1 C 2.448 11.537 -2.344 1.00 . A A . 63 PHE CE1 1 1
22 23131 1 1 67 PHE CE2 C 4.637 12.052 -3.232 1.00 . A A . 63 PHE CE2 1 1
22 23132 1 1 67 PHE CG C 2.668 12.968 -4.286 1.00 . A A . 63 PHE CG 1 1
22 23133 1 1 67 PHE CZ C 3.837 11.400 -2.291 1.00 . A A . 63 PHE CZ 1 1
22 23134 1 1 67 PHE H H -0.520 13.767 -5.364 1.00 . A A . 63 PHE H 1 1
22 23135 1 1 67 PHE HA H 1.493 14.901 -3.602 1.00 . A A . 63 PHE HA 1 1
22 23136 1 1 67 PHE HB2 H 1.413 13.213 -5.984 1.00 . A A . 63 PHE HB2 1 1
22 23137 1 1 67 PHE HB3 H 2.786 14.310 -5.933 1.00 . A A . 63 PHE HB3 1 1
22 23138 1 1 67 PHE HD1 H 0.788 12.419 -3.386 1.00 . A A . 63 PHE HD1 1 1
22 23139 1 1 67 PHE HD2 H 4.661 13.350 -4.950 1.00 . A A . 63 PHE HD2 1 1
22 23140 1 1 67 PHE HE1 H 1.828 11.038 -1.614 1.00 . A A . 63 PHE HE1 1 1
22 23141 1 1 67 PHE HE2 H 5.705 11.944 -3.194 1.00 . A A . 63 PHE HE2 1 1
22 23142 1 1 67 PHE HZ H 4.292 10.795 -1.520 1.00 . A A . 63 PHE HZ 1 1
22 23143 1 1 67 PHE N N -0.237 14.404 -4.676 1.00 . A A . 63 PHE N 1 1
22 23144 1 1 67 PHE O O 2.094 17.057 -4.738 1.00 . A A . 63 PHE O 1 1
22 23145 1 1 68 GLN C C 0.033 18.929 -5.850 1.00 . A A . 64 GLN C 1 1
22 23146 1 1 68 GLN CA C 0.729 17.979 -6.818 1.00 . A A . 64 GLN CA 1 1
22 23147 1 1 68 GLN CB C 0.097 18.099 -8.208 1.00 . A A . 64 GLN CB 1 1
22 23148 1 1 68 GLN CD C -2.051 18.170 -9.494 1.00 . A A . 64 GLN CD 1 1
22 23149 1 1 68 GLN CG C -1.433 18.131 -8.095 1.00 . A A . 64 GLN CG 1 1
22 23150 1 1 68 GLN H H -0.056 15.962 -6.664 1.00 . A A . 64 GLN H 1 1
22 23151 1 1 68 GLN HA H 1.776 18.235 -6.870 1.00 . A A . 64 GLN HA 1 1
22 23152 1 1 68 GLN HB2 H 0.439 19.011 -8.673 1.00 . A A . 64 GLN HB2 1 1
22 23153 1 1 68 GLN HB3 H 0.395 17.259 -8.813 1.00 . A A . 64 GLN HB3 1 1
22 23154 1 1 68 GLN HE21 H -0.805 19.564 -10.162 1.00 . A A . 64 GLN HE21 1 1
22 23155 1 1 68 GLN HE22 H -1.951 19.016 -11.288 1.00 . A A . 64 GLN HE22 1 1
22 23156 1 1 68 GLN HG2 H -1.773 17.250 -7.576 1.00 . A A . 64 GLN HG2 1 1
22 23157 1 1 68 GLN HG3 H -1.735 19.009 -7.547 1.00 . A A . 64 GLN HG3 1 1
22 23158 1 1 68 GLN N N 0.591 16.594 -6.274 1.00 . A A . 64 GLN N 1 1
22 23159 1 1 68 GLN NE2 N -1.561 18.985 -10.389 1.00 . A A . 64 GLN NE2 1 1
22 23160 1 1 68 GLN O O 0.199 20.133 -5.902 1.00 . A A . 64 GLN O 1 1
22 23161 1 1 68 GLN OE1 O -2.989 17.453 -9.777 1.00 . A A . 64 GLN OE1 1 1
22 23162 1 1 69 MET C C -0.395 19.580 -2.875 1.00 . A A . 65 MET C 1 1
22 23163 1 1 69 MET CA C -1.426 19.201 -3.929 1.00 . A A . 65 MET CA 1 1
22 23164 1 1 69 MET CB C -2.555 18.385 -3.291 1.00 . A A . 65 MET CB 1 1
22 23165 1 1 69 MET CE C -3.510 17.435 -0.373 1.00 . A A . 65 MET CE 1 1
22 23166 1 1 69 MET CG C -3.385 19.282 -2.366 1.00 . A A . 65 MET CG 1 1
22 23167 1 1 69 MET H H -0.808 17.405 -4.918 1.00 . A A . 65 MET H 1 1
22 23168 1 1 69 MET HA H -1.825 20.093 -4.391 1.00 . A A . 65 MET HA 1 1
22 23169 1 1 69 MET HB2 H -3.190 17.984 -4.068 1.00 . A A . 65 MET HB2 1 1
22 23170 1 1 69 MET HB3 H -2.133 17.574 -2.718 1.00 . A A . 65 MET HB3 1 1
22 23171 1 1 69 MET HE1 H -2.906 16.697 -0.881 1.00 . A A . 65 MET HE1 1 1
22 23172 1 1 69 MET HE2 H -4.518 17.396 -0.755 1.00 . A A . 65 MET HE2 1 1
22 23173 1 1 69 MET HE3 H -3.523 17.231 0.689 1.00 . A A . 65 MET HE3 1 1
22 23174 1 1 69 MET HG2 H -3.271 20.314 -2.665 1.00 . A A . 65 MET HG2 1 1
22 23175 1 1 69 MET HG3 H -4.426 19.001 -2.433 1.00 . A A . 65 MET HG3 1 1
22 23176 1 1 69 MET N N -0.725 18.376 -4.944 1.00 . A A . 65 MET N 1 1
22 23177 1 1 69 MET O O -0.371 20.689 -2.380 1.00 . A A . 65 MET O 1 1
22 23178 1 1 69 MET SD S -2.816 19.083 -0.659 1.00 . A A . 65 MET SD 1 1
22 23179 1 1 70 LEU C C 2.517 19.932 -2.243 1.00 . A A . 66 LEU C 1 1
22 23180 1 1 70 LEU CA C 1.548 18.971 -1.565 1.00 . A A . 66 LEU CA 1 1
22 23181 1 1 70 LEU CB C 2.299 17.692 -1.153 1.00 . A A . 66 LEU CB 1 1
22 23182 1 1 70 LEU CD1 C 2.070 15.273 -0.566 1.00 . A A . 66 LEU CD1 1 1
22 23183 1 1 70 LEU CD2 C 0.152 16.832 -0.181 1.00 . A A . 66 LEU CD2 1 1
22 23184 1 1 70 LEU CG C 1.336 16.506 -1.100 1.00 . A A . 66 LEU CG 1 1
22 23185 1 1 70 LEU H H 0.455 17.781 -2.994 1.00 . A A . 66 LEU H 1 1
22 23186 1 1 70 LEU HA H 1.112 19.441 -0.694 1.00 . A A . 66 LEU HA 1 1
22 23187 1 1 70 LEU HB2 H 3.079 17.483 -1.868 1.00 . A A . 66 LEU HB2 1 1
22 23188 1 1 70 LEU HB3 H 2.739 17.836 -0.178 1.00 . A A . 66 LEU HB3 1 1
22 23189 1 1 70 LEU HD11 H 1.415 14.416 -0.615 1.00 . A A . 66 LEU HD11 1 1
22 23190 1 1 70 LEU HD12 H 2.365 15.444 0.458 1.00 . A A . 66 LEU HD12 1 1
22 23191 1 1 70 LEU HD13 H 2.949 15.089 -1.168 1.00 . A A . 66 LEU HD13 1 1
22 23192 1 1 70 LEU HD21 H 0.516 17.282 0.730 1.00 . A A . 66 LEU HD21 1 1
22 23193 1 1 70 LEU HD22 H -0.381 15.922 0.055 1.00 . A A . 66 LEU HD22 1 1
22 23194 1 1 70 LEU HD23 H -0.515 17.518 -0.681 1.00 . A A . 66 LEU HD23 1 1
22 23195 1 1 70 LEU HG H 0.979 16.304 -2.098 1.00 . A A . 66 LEU HG 1 1
22 23196 1 1 70 LEU N N 0.485 18.661 -2.558 1.00 . A A . 66 LEU N 1 1
22 23197 1 1 70 LEU O O 2.466 21.127 -2.029 1.00 . A A . 66 LEU O 1 1
22 23198 1 1 71 PHE C C 4.862 19.559 -5.058 1.00 . A A . 67 PHE C 1 1
22 23199 1 1 71 PHE CA C 4.335 20.297 -3.821 1.00 . A A . 67 PHE CA 1 1
22 23200 1 1 71 PHE CB C 5.529 20.674 -2.920 1.00 . A A . 67 PHE CB 1 1
22 23201 1 1 71 PHE CD1 C 4.936 20.003 -0.561 1.00 . A A . 67 PHE CD1 1 1
22 23202 1 1 71 PHE CD2 C 4.774 22.342 -1.183 1.00 . A A . 67 PHE CD2 1 1
22 23203 1 1 71 PHE CE1 C 4.511 20.318 0.735 1.00 . A A . 67 PHE CE1 1 1
22 23204 1 1 71 PHE CE2 C 4.349 22.656 0.113 1.00 . A A . 67 PHE CE2 1 1
22 23205 1 1 71 PHE CG C 5.067 21.014 -1.521 1.00 . A A . 67 PHE CG 1 1
22 23206 1 1 71 PHE CZ C 4.217 21.645 1.073 1.00 . A A . 67 PHE CZ 1 1
22 23207 1 1 71 PHE H H 3.370 18.454 -3.269 1.00 . A A . 67 PHE H 1 1
22 23208 1 1 71 PHE HA H 3.816 21.189 -4.135 1.00 . A A . 67 PHE HA 1 1
22 23209 1 1 71 PHE HB2 H 6.214 19.840 -2.872 1.00 . A A . 67 PHE HB2 1 1
22 23210 1 1 71 PHE HB3 H 6.038 21.527 -3.345 1.00 . A A . 67 PHE HB3 1 1
22 23211 1 1 71 PHE HD1 H 5.162 18.978 -0.820 1.00 . A A . 67 PHE HD1 1 1
22 23212 1 1 71 PHE HD2 H 4.875 23.122 -1.922 1.00 . A A . 67 PHE HD2 1 1
22 23213 1 1 71 PHE HE1 H 4.410 19.537 1.475 1.00 . A A . 67 PHE HE1 1 1
22 23214 1 1 71 PHE HE2 H 4.122 23.679 0.375 1.00 . A A . 67 PHE HE2 1 1
22 23215 1 1 71 PHE HZ H 3.889 21.886 2.073 1.00 . A A . 67 PHE HZ 1 1
22 23216 1 1 71 PHE N N 3.376 19.418 -3.093 1.00 . A A . 67 PHE N 1 1
22 23217 1 1 71 PHE O O 5.963 19.041 -5.058 1.00 . A A . 67 PHE O 1 1
22 23218 1 1 72 ALA C C 3.706 19.244 -8.548 1.00 . A A . 68 ALA C 1 1
22 23219 1 1 72 ALA CA C 4.564 18.814 -7.349 1.00 . A A . 68 ALA CA 1 1
22 23220 1 1 72 ALA CB C 4.455 17.297 -7.152 1.00 . A A . 68 ALA CB 1 1
22 23221 1 1 72 ALA H H 3.211 19.940 -6.098 1.00 . A A . 68 ALA H 1 1
22 23222 1 1 72 ALA HA H 5.594 19.076 -7.536 1.00 . A A . 68 ALA HA 1 1
22 23223 1 1 72 ALA HB1 H 3.446 17.040 -6.867 1.00 . A A . 68 ALA HB1 1 1
22 23224 1 1 72 ALA HB2 H 5.137 16.985 -6.375 1.00 . A A . 68 ALA HB2 1 1
22 23225 1 1 72 ALA HB3 H 4.707 16.794 -8.074 1.00 . A A . 68 ALA HB3 1 1
22 23226 1 1 72 ALA N N 4.094 19.512 -6.114 1.00 . A A . 68 ALA N 1 1
22 23227 1 1 72 ALA O O 3.019 18.435 -9.139 1.00 . A A . 68 ALA O 1 1
22 23228 1 1 73 PRO C C 3.501 20.462 -11.327 1.00 . A A . 69 PRO C 1 1
22 23229 1 1 73 PRO CA C 3.017 21.079 -10.008 1.00 . A A . 69 PRO CA 1 1
22 23230 1 1 73 PRO CB C 3.319 22.585 -9.972 1.00 . A A . 69 PRO CB 1 1
22 23231 1 1 73 PRO CD C 4.615 21.486 -8.147 1.00 . A A . 69 PRO CD 1 1
22 23232 1 1 73 PRO CG C 4.349 22.832 -8.840 1.00 . A A . 69 PRO CG 1 1
22 23233 1 1 73 PRO HA H 1.960 20.911 -9.875 1.00 . A A . 69 PRO HA 1 1
22 23234 1 1 73 PRO HB2 H 3.730 22.901 -10.921 1.00 . A A . 69 PRO HB2 1 1
22 23235 1 1 73 PRO HB3 H 2.415 23.135 -9.762 1.00 . A A . 69 PRO HB3 1 1
22 23236 1 1 73 PRO HD2 H 5.661 21.222 -8.228 1.00 . A A . 69 PRO HD2 1 1
22 23237 1 1 73 PRO HD3 H 4.316 21.533 -7.112 1.00 . A A . 69 PRO HD3 1 1
22 23238 1 1 73 PRO HG2 H 5.268 23.218 -9.260 1.00 . A A . 69 PRO HG2 1 1
22 23239 1 1 73 PRO HG3 H 3.949 23.534 -8.125 1.00 . A A . 69 PRO HG3 1 1
22 23240 1 1 73 PRO N N 3.778 20.515 -8.876 1.00 . A A . 69 PRO N 1 1
22 23241 1 1 73 PRO O O 4.501 20.872 -11.885 1.00 . A A . 69 PRO O 1 1
22 23242 1 1 74 CYS C C 2.553 19.557 -14.282 1.00 . A A . 70 CYS C 1 1
22 23243 1 1 74 CYS CA C 3.215 18.832 -13.106 1.00 . A A . 70 CYS CA 1 1
22 23244 1 1 74 CYS CB C 2.781 17.365 -13.099 1.00 . A A . 70 CYS CB 1 1
22 23245 1 1 74 CYS H H 1.999 19.163 -11.358 1.00 . A A . 70 CYS H 1 1
22 23246 1 1 74 CYS HA H 4.289 18.889 -13.206 1.00 . A A . 70 CYS HA 1 1
22 23247 1 1 74 CYS HB2 H 3.168 16.879 -12.215 1.00 . A A . 70 CYS HB2 1 1
22 23248 1 1 74 CYS HB3 H 1.703 17.308 -13.098 1.00 . A A . 70 CYS HB3 1 1
22 23249 1 1 74 CYS HG H 3.610 17.208 -15.234 1.00 . A A . 70 CYS HG 1 1
22 23250 1 1 74 CYS N N 2.799 19.479 -11.825 1.00 . A A . 70 CYS N 1 1
22 23251 1 1 74 CYS O O 3.238 19.800 -15.263 1.00 . A A . 70 CYS O 1 1
22 23252 1 1 74 CYS SG S 3.428 16.537 -14.573 1.00 . A A . 70 CYS SG 1 1
22 23253 2 2 1 ZN ZN ZN -2.654 -4.942 -11.114 1.00 . B A . 998 ZN ZN 1 1
22 23254 3 2 1 ZN ZN ZN -4.723 10.768 -5.961 1.00 . C A . 999 ZN ZN 1 1
23 23255 1 1 5 MET C C -4.022 -28.769 -12.828 1.00 . A A . 1 MET C 1 1
23 23256 1 1 5 MET CA C -3.581 -29.997 -12.026 1.00 . A A . 1 MET CA 1 1
23 23257 1 1 5 MET CB C -2.050 -30.049 -11.964 1.00 . A A . 1 MET CB 1 1
23 23258 1 1 5 MET CE C -0.601 -26.994 -11.414 1.00 . A A . 1 MET CE 1 1
23 23259 1 1 5 MET CG C -1.563 -29.423 -10.654 1.00 . A A . 1 MET CG 1 1
23 23260 1 1 5 MET H H -3.990 -32.039 -12.040 1.00 . A A . 1 MET H 1 1
23 23261 1 1 5 MET HA H -3.981 -29.934 -11.024 1.00 . A A . 1 MET HA 1 1
23 23262 1 1 5 MET HB2 H -1.723 -31.078 -12.015 1.00 . A A . 1 MET HB2 1 1
23 23263 1 1 5 MET HB3 H -1.637 -29.500 -12.798 1.00 . A A . 1 MET HB3 1 1
23 23264 1 1 5 MET HE1 H 0.250 -27.061 -10.751 1.00 . A A . 1 MET HE1 1 1
23 23265 1 1 5 MET HE2 H -0.781 -25.961 -11.664 1.00 . A A . 1 MET HE2 1 1
23 23266 1 1 5 MET HE3 H -0.404 -27.552 -12.320 1.00 . A A . 1 MET HE3 1 1
23 23267 1 1 5 MET HG2 H -2.000 -29.951 -9.818 1.00 . A A . 1 MET HG2 1 1
23 23268 1 1 5 MET HG3 H -0.487 -29.493 -10.600 1.00 . A A . 1 MET HG3 1 1
23 23269 1 1 5 MET N N -4.095 -31.231 -12.686 1.00 . A A . 1 MET N 1 1
23 23270 1 1 5 MET O O -4.549 -27.819 -12.283 1.00 . A A . 1 MET O 1 1
23 23271 1 1 5 MET SD S -2.059 -27.682 -10.590 1.00 . A A . 1 MET SD 1 1
23 23272 1 1 6 ALA C C -3.453 -26.368 -14.520 1.00 . A A . 2 ALA C 1 1
23 23273 1 1 6 ALA CA C -4.208 -27.624 -14.972 1.00 . A A . 2 ALA CA 1 1
23 23274 1 1 6 ALA CB C -5.719 -27.391 -14.852 1.00 . A A . 2 ALA CB 1 1
23 23275 1 1 6 ALA H H -3.380 -29.564 -14.532 1.00 . A A . 2 ALA H 1 1
23 23276 1 1 6 ALA HA H -3.960 -27.835 -16.002 1.00 . A A . 2 ALA HA 1 1
23 23277 1 1 6 ALA HB1 H -6.220 -28.340 -14.723 1.00 . A A . 2 ALA HB1 1 1
23 23278 1 1 6 ALA HB2 H -6.083 -26.911 -15.748 1.00 . A A . 2 ALA HB2 1 1
23 23279 1 1 6 ALA HB3 H -5.921 -26.759 -13.999 1.00 . A A . 2 ALA HB3 1 1
23 23280 1 1 6 ALA N N -3.808 -28.785 -14.121 1.00 . A A . 2 ALA N 1 1
23 23281 1 1 6 ALA O O -2.480 -26.445 -13.796 1.00 . A A . 2 ALA O 1 1
23 23282 1 1 7 ASN C C -3.588 -23.601 -13.099 1.00 . A A . 3 ASN C 1 1
23 23283 1 1 7 ASN CA C -3.207 -23.952 -14.541 1.00 . A A . 3 ASN CA 1 1
23 23284 1 1 7 ASN CB C -3.632 -22.815 -15.474 1.00 . A A . 3 ASN CB 1 1
23 23285 1 1 7 ASN CG C -2.811 -21.562 -15.163 1.00 . A A . 3 ASN CG 1 1
23 23286 1 1 7 ASN H H -4.682 -25.174 -15.528 1.00 . A A . 3 ASN H 1 1
23 23287 1 1 7 ASN HA H -2.137 -24.090 -14.606 1.00 . A A . 3 ASN HA 1 1
23 23288 1 1 7 ASN HB2 H -3.465 -23.111 -16.500 1.00 . A A . 3 ASN HB2 1 1
23 23289 1 1 7 ASN HB3 H -4.681 -22.602 -15.328 1.00 . A A . 3 ASN HB3 1 1
23 23290 1 1 7 ASN HD21 H -1.527 -21.860 -16.647 1.00 . A A . 3 ASN HD21 1 1
23 23291 1 1 7 ASN HD22 H -1.243 -20.475 -15.708 1.00 . A A . 3 ASN HD22 1 1
23 23292 1 1 7 ASN N N -3.896 -25.212 -14.944 1.00 . A A . 3 ASN N 1 1
23 23293 1 1 7 ASN ND2 N -1.775 -21.274 -15.901 1.00 . A A . 3 ASN ND2 1 1
23 23294 1 1 7 ASN O O -4.748 -23.597 -12.738 1.00 . A A . 3 ASN O 1 1
23 23295 1 1 7 ASN OD1 O -3.116 -20.836 -14.237 1.00 . A A . 3 ASN OD1 1 1
23 23296 1 1 8 ALA C C -1.738 -22.155 -10.274 1.00 . A A . 4 ALA C 1 1
23 23297 1 1 8 ALA CA C -2.910 -22.952 -10.857 1.00 . A A . 4 ALA CA 1 1
23 23298 1 1 8 ALA CB C -3.113 -24.233 -10.043 1.00 . A A . 4 ALA CB 1 1
23 23299 1 1 8 ALA H H -1.689 -23.316 -12.594 1.00 . A A . 4 ALA H 1 1
23 23300 1 1 8 ALA HA H -3.807 -22.352 -10.813 1.00 . A A . 4 ALA HA 1 1
23 23301 1 1 8 ALA HB1 H -3.453 -23.980 -9.050 1.00 . A A . 4 ALA HB1 1 1
23 23302 1 1 8 ALA HB2 H -2.177 -24.769 -9.977 1.00 . A A . 4 ALA HB2 1 1
23 23303 1 1 8 ALA HB3 H -3.850 -24.855 -10.529 1.00 . A A . 4 ALA HB3 1 1
23 23304 1 1 8 ALA N N -2.616 -23.305 -12.276 1.00 . A A . 4 ALA N 1 1
23 23305 1 1 8 ALA O O -1.696 -21.870 -9.092 1.00 . A A . 4 ALA O 1 1
23 23306 1 1 9 LEU C C 0.028 -19.530 -10.544 1.00 . A A . 5 LEU C 1 1
23 23307 1 1 9 LEU CA C 0.385 -21.019 -10.597 1.00 . A A . 5 LEU CA 1 1
23 23308 1 1 9 LEU CB C 1.575 -21.228 -11.541 1.00 . A A . 5 LEU CB 1 1
23 23309 1 1 9 LEU CD1 C 1.285 -23.638 -12.171 1.00 . A A . 5 LEU CD1 1 1
23 23310 1 1 9 LEU CD2 C 3.579 -22.691 -11.867 1.00 . A A . 5 LEU CD2 1 1
23 23311 1 1 9 LEU CG C 2.132 -22.647 -11.367 1.00 . A A . 5 LEU CG 1 1
23 23312 1 1 9 LEU H H -0.843 -22.036 -12.044 1.00 . A A . 5 LEU H 1 1
23 23313 1 1 9 LEU HA H 0.649 -21.360 -9.607 1.00 . A A . 5 LEU HA 1 1
23 23314 1 1 9 LEU HB2 H 1.252 -21.090 -12.563 1.00 . A A . 5 LEU HB2 1 1
23 23315 1 1 9 LEU HB3 H 2.348 -20.510 -11.309 1.00 . A A . 5 LEU HB3 1 1
23 23316 1 1 9 LEU HD11 H 1.021 -23.199 -13.122 1.00 . A A . 5 LEU HD11 1 1
23 23317 1 1 9 LEU HD12 H 0.387 -23.874 -11.621 1.00 . A A . 5 LEU HD12 1 1
23 23318 1 1 9 LEU HD13 H 1.852 -24.543 -12.339 1.00 . A A . 5 LEU HD13 1 1
23 23319 1 1 9 LEU HD21 H 4.187 -22.027 -11.270 1.00 . A A . 5 LEU HD21 1 1
23 23320 1 1 9 LEU HD22 H 3.613 -22.377 -12.900 1.00 . A A . 5 LEU HD22 1 1
23 23321 1 1 9 LEU HD23 H 3.958 -23.698 -11.783 1.00 . A A . 5 LEU HD23 1 1
23 23322 1 1 9 LEU HG H 2.104 -22.917 -10.321 1.00 . A A . 5 LEU HG 1 1
23 23323 1 1 9 LEU N N -0.786 -21.795 -11.096 1.00 . A A . 5 LEU N 1 1
23 23324 1 1 9 LEU O O 0.111 -18.825 -11.531 1.00 . A A . 5 LEU O 1 1
23 23325 1 1 10 ALA C C 0.525 -16.747 -9.400 1.00 . A A . 6 ALA C 1 1
23 23326 1 1 10 ALA CA C -0.736 -17.608 -9.268 1.00 . A A . 6 ALA CA 1 1
23 23327 1 1 10 ALA CB C -1.379 -17.364 -7.902 1.00 . A A . 6 ALA CB 1 1
23 23328 1 1 10 ALA H H -0.430 -19.638 -8.613 1.00 . A A . 6 ALA H 1 1
23 23329 1 1 10 ALA HA H -1.434 -17.344 -10.048 1.00 . A A . 6 ALA HA 1 1
23 23330 1 1 10 ALA HB1 H -1.653 -16.323 -7.813 1.00 . A A . 6 ALA HB1 1 1
23 23331 1 1 10 ALA HB2 H -0.678 -17.618 -7.121 1.00 . A A . 6 ALA HB2 1 1
23 23332 1 1 10 ALA HB3 H -2.263 -17.977 -7.805 1.00 . A A . 6 ALA HB3 1 1
23 23333 1 1 10 ALA N N -0.371 -19.049 -9.394 1.00 . A A . 6 ALA N 1 1
23 23334 1 1 10 ALA O O 0.476 -15.634 -9.887 1.00 . A A . 6 ALA O 1 1
23 23335 1 1 11 SER C C 2.767 -15.129 -8.372 1.00 . A A . 7 SER C 1 1
23 23336 1 1 11 SER CA C 2.930 -16.490 -9.059 1.00 . A A . 7 SER CA 1 1
23 23337 1 1 11 SER CB C 3.306 -16.291 -10.535 1.00 . A A . 7 SER CB 1 1
23 23338 1 1 11 SER H H 1.656 -18.162 -8.582 1.00 . A A . 7 SER H 1 1
23 23339 1 1 11 SER HA H 3.714 -17.045 -8.565 1.00 . A A . 7 SER HA 1 1
23 23340 1 1 11 SER HB2 H 4.376 -16.204 -10.625 1.00 . A A . 7 SER HB2 1 1
23 23341 1 1 11 SER HB3 H 2.970 -17.147 -11.108 1.00 . A A . 7 SER HB3 1 1
23 23342 1 1 11 SER HG H 1.806 -15.058 -10.681 1.00 . A A . 7 SER HG 1 1
23 23343 1 1 11 SER N N 1.651 -17.262 -8.969 1.00 . A A . 7 SER N 1 1
23 23344 1 1 11 SER O O 1.862 -14.924 -7.586 1.00 . A A . 7 SER O 1 1
23 23345 1 1 11 SER OG O 2.699 -15.104 -11.031 1.00 . A A . 7 SER OG 1 1
23 23346 1 1 12 ALA C C 2.241 -12.172 -8.501 1.00 . A A . 8 ALA C 1 1
23 23347 1 1 12 ALA CA C 3.534 -12.849 -8.033 1.00 . A A . 8 ALA CA 1 1
23 23348 1 1 12 ALA CB C 4.739 -12.000 -8.445 1.00 . A A . 8 ALA CB 1 1
23 23349 1 1 12 ALA H H 4.358 -14.384 -9.301 1.00 . A A . 8 ALA H 1 1
23 23350 1 1 12 ALA HA H 3.517 -12.955 -6.958 1.00 . A A . 8 ALA HA 1 1
23 23351 1 1 12 ALA HB1 H 5.650 -12.537 -8.225 1.00 . A A . 8 ALA HB1 1 1
23 23352 1 1 12 ALA HB2 H 4.729 -11.070 -7.897 1.00 . A A . 8 ALA HB2 1 1
23 23353 1 1 12 ALA HB3 H 4.690 -11.795 -9.505 1.00 . A A . 8 ALA HB3 1 1
23 23354 1 1 12 ALA N N 3.638 -14.197 -8.664 1.00 . A A . 8 ALA N 1 1
23 23355 1 1 12 ALA O O 1.824 -12.332 -9.633 1.00 . A A . 8 ALA O 1 1
23 23356 1 1 13 THR C C 0.450 -9.236 -7.774 1.00 . A A . 9 THR C 1 1
23 23357 1 1 13 THR CA C 0.335 -10.742 -8.030 1.00 . A A . 9 THR CA 1 1
23 23358 1 1 13 THR CB C -0.825 -11.315 -7.210 1.00 . A A . 9 THR CB 1 1
23 23359 1 1 13 THR CG2 C -1.111 -12.753 -7.648 1.00 . A A . 9 THR CG2 1 1
23 23360 1 1 13 THR H H 1.958 -11.313 -6.730 1.00 . A A . 9 THR H 1 1
23 23361 1 1 13 THR HA H 0.151 -10.910 -9.083 1.00 . A A . 9 THR HA 1 1
23 23362 1 1 13 THR HB H -1.706 -10.715 -7.366 1.00 . A A . 9 THR HB 1 1
23 23363 1 1 13 THR HG1 H -0.185 -10.411 -5.610 1.00 . A A . 9 THR HG1 1 1
23 23364 1 1 13 THR HG21 H -1.770 -13.223 -6.933 1.00 . A A . 9 THR HG21 1 1
23 23365 1 1 13 THR HG22 H -0.184 -13.305 -7.701 1.00 . A A . 9 THR HG22 1 1
23 23366 1 1 13 THR HG23 H -1.581 -12.746 -8.620 1.00 . A A . 9 THR HG23 1 1
23 23367 1 1 13 THR N N 1.604 -11.424 -7.637 1.00 . A A . 9 THR N 1 1
23 23368 1 1 13 THR O O 1.253 -8.790 -6.976 1.00 . A A . 9 THR O 1 1
23 23369 1 1 13 THR OG1 O -0.481 -11.297 -5.832 1.00 . A A . 9 THR OG1 1 1
23 23370 1 1 14 CYS C C -0.680 -6.565 -6.863 1.00 . A A . 10 CYS C 1 1
23 23371 1 1 14 CYS CA C -0.294 -6.965 -8.290 1.00 . A A . 10 CYS CA 1 1
23 23372 1 1 14 CYS CB C -1.254 -6.322 -9.289 1.00 . A A . 10 CYS CB 1 1
23 23373 1 1 14 CYS H H -0.977 -8.847 -9.100 1.00 . A A . 10 CYS H 1 1
23 23374 1 1 14 CYS HA H 0.704 -6.619 -8.488 1.00 . A A . 10 CYS HA 1 1
23 23375 1 1 14 CYS HB2 H -1.122 -6.781 -10.258 1.00 . A A . 10 CYS HB2 1 1
23 23376 1 1 14 CYS HB3 H -2.262 -6.472 -8.957 1.00 . A A . 10 CYS HB3 1 1
23 23377 1 1 14 CYS N N -0.346 -8.453 -8.459 1.00 . A A . 10 CYS N 1 1
23 23378 1 1 14 CYS O O -1.242 -7.335 -6.113 1.00 . A A . 10 CYS O 1 1
23 23379 1 1 14 CYS SG S -0.922 -4.549 -9.415 1.00 . A A . 10 CYS SG 1 1
23 23380 1 1 15 GLU C C -2.114 -4.347 -5.050 1.00 . A A . 11 GLU C 1 1
23 23381 1 1 15 GLU CA C -0.680 -4.882 -5.108 1.00 . A A . 11 GLU CA 1 1
23 23382 1 1 15 GLU CB C 0.300 -3.762 -4.738 1.00 . A A . 11 GLU CB 1 1
23 23383 1 1 15 GLU CD C -0.845 -1.766 -3.742 1.00 . A A . 11 GLU CD 1 1
23 23384 1 1 15 GLU CG C -0.135 -3.088 -3.431 1.00 . A A . 11 GLU CG 1 1
23 23385 1 1 15 GLU H H 0.104 -4.760 -7.107 1.00 . A A . 11 GLU H 1 1
23 23386 1 1 15 GLU HA H -0.570 -5.698 -4.410 1.00 . A A . 11 GLU HA 1 1
23 23387 1 1 15 GLU HB2 H 1.288 -4.180 -4.615 1.00 . A A . 11 GLU HB2 1 1
23 23388 1 1 15 GLU HB3 H 0.319 -3.029 -5.533 1.00 . A A . 11 GLU HB3 1 1
23 23389 1 1 15 GLU HG2 H -0.807 -3.741 -2.894 1.00 . A A . 11 GLU HG2 1 1
23 23390 1 1 15 GLU HG3 H 0.734 -2.890 -2.823 1.00 . A A . 11 GLU HG3 1 1
23 23391 1 1 15 GLU N N -0.360 -5.357 -6.484 1.00 . A A . 11 GLU N 1 1
23 23392 1 1 15 GLU O O -2.863 -4.655 -4.143 1.00 . A A . 11 GLU O 1 1
23 23393 1 1 15 GLU OE1 O -0.169 -0.831 -4.140 1.00 . A A . 11 GLU OE1 1 1
23 23394 1 1 15 GLU OE2 O -2.052 -1.711 -3.577 1.00 . A A . 11 GLU OE2 1 1
23 23395 1 1 16 ARG C C -4.853 -3.860 -6.730 1.00 . A A . 12 ARG C 1 1
23 23396 1 1 16 ARG CA C -3.873 -2.951 -5.978 1.00 . A A . 12 ARG CA 1 1
23 23397 1 1 16 ARG CB C -3.835 -1.552 -6.624 1.00 . A A . 12 ARG CB 1 1
23 23398 1 1 16 ARG CD C -5.959 -1.204 -7.914 1.00 . A A . 12 ARG CD 1 1
23 23399 1 1 16 ARG CG C -4.473 -1.563 -8.025 1.00 . A A . 12 ARG CG 1 1
23 23400 1 1 16 ARG CZ C -6.442 -2.264 -10.071 1.00 . A A . 12 ARG CZ 1 1
23 23401 1 1 16 ARG H H -1.870 -3.280 -6.708 1.00 . A A . 12 ARG H 1 1
23 23402 1 1 16 ARG HA H -4.201 -2.855 -4.954 1.00 . A A . 12 ARG HA 1 1
23 23403 1 1 16 ARG HB2 H -4.375 -0.859 -5.998 1.00 . A A . 12 ARG HB2 1 1
23 23404 1 1 16 ARG HB3 H -2.808 -1.228 -6.707 1.00 . A A . 12 ARG HB3 1 1
23 23405 1 1 16 ARG HD2 H -6.290 -1.367 -6.905 1.00 . A A . 12 ARG HD2 1 1
23 23406 1 1 16 ARG HD3 H -6.092 -0.156 -8.166 1.00 . A A . 12 ARG HD3 1 1
23 23407 1 1 16 ARG HE H -7.558 -2.543 -8.459 1.00 . A A . 12 ARG HE 1 1
23 23408 1 1 16 ARG HG2 H -3.973 -0.836 -8.645 1.00 . A A . 12 ARG HG2 1 1
23 23409 1 1 16 ARG HG3 H -4.368 -2.540 -8.469 1.00 . A A . 12 ARG HG3 1 1
23 23410 1 1 16 ARG HH11 H -4.920 -0.970 -10.043 1.00 . A A . 12 ARG HH11 1 1
23 23411 1 1 16 ARG HH12 H -5.195 -1.766 -11.553 1.00 . A A . 12 ARG HH12 1 1
23 23412 1 1 16 ARG HH21 H -7.924 -3.562 -10.420 1.00 . A A . 12 ARG HH21 1 1
23 23413 1 1 16 ARG HH22 H -6.890 -3.225 -11.768 1.00 . A A . 12 ARG HH22 1 1
23 23414 1 1 16 ARG N N -2.496 -3.529 -5.996 1.00 . A A . 12 ARG N 1 1
23 23415 1 1 16 ARG NE N -6.773 -2.080 -8.819 1.00 . A A . 12 ARG NE 1 1
23 23416 1 1 16 ARG NH1 N -5.441 -1.616 -10.595 1.00 . A A . 12 ARG NH1 1 1
23 23417 1 1 16 ARG NH2 N -7.140 -3.081 -10.811 1.00 . A A . 12 ARG NH2 1 1
23 23418 1 1 16 ARG O O -6.050 -3.780 -6.534 1.00 . A A . 12 ARG O 1 1
23 23419 1 1 17 CYS C C -4.988 -7.068 -8.100 1.00 . A A . 13 CYS C 1 1
23 23420 1 1 17 CYS CA C -5.288 -5.588 -8.374 1.00 . A A . 13 CYS CA 1 1
23 23421 1 1 17 CYS CB C -5.130 -5.282 -9.867 1.00 . A A . 13 CYS CB 1 1
23 23422 1 1 17 CYS H H -3.398 -4.746 -7.758 1.00 . A A . 13 CYS H 1 1
23 23423 1 1 17 CYS HA H -6.306 -5.379 -8.080 1.00 . A A . 13 CYS HA 1 1
23 23424 1 1 17 CYS HB2 H -6.097 -5.303 -10.342 1.00 . A A . 13 CYS HB2 1 1
23 23425 1 1 17 CYS HB3 H -4.695 -4.300 -9.987 1.00 . A A . 13 CYS HB3 1 1
23 23426 1 1 17 CYS N N -4.364 -4.705 -7.600 1.00 . A A . 13 CYS N 1 1
23 23427 1 1 17 CYS O O -5.784 -7.927 -8.424 1.00 . A A . 13 CYS O 1 1
23 23428 1 1 17 CYS SG S -4.054 -6.511 -10.638 1.00 . A A . 13 CYS SG 1 1
23 23429 1 1 18 LYS C C -3.595 -9.635 -8.497 1.00 . A A . 14 LYS C 1 1
23 23430 1 1 18 LYS CA C -3.520 -8.800 -7.208 1.00 . A A . 14 LYS CA 1 1
23 23431 1 1 18 LYS CB C -4.473 -9.314 -6.105 1.00 . A A . 14 LYS CB 1 1
23 23432 1 1 18 LYS CD C -5.322 -11.635 -6.407 1.00 . A A . 14 LYS CD 1 1
23 23433 1 1 18 LYS CE C -6.205 -12.519 -7.295 1.00 . A A . 14 LYS CE 1 1
23 23434 1 1 18 LYS CG C -5.621 -10.161 -6.674 1.00 . A A . 14 LYS CG 1 1
23 23435 1 1 18 LYS H H -3.234 -6.670 -7.249 1.00 . A A . 14 LYS H 1 1
23 23436 1 1 18 LYS HA H -2.510 -8.847 -6.838 1.00 . A A . 14 LYS HA 1 1
23 23437 1 1 18 LYS HB2 H -3.909 -9.914 -5.407 1.00 . A A . 14 LYS HB2 1 1
23 23438 1 1 18 LYS HB3 H -4.888 -8.466 -5.579 1.00 . A A . 14 LYS HB3 1 1
23 23439 1 1 18 LYS HD2 H -4.279 -11.825 -6.620 1.00 . A A . 14 LYS HD2 1 1
23 23440 1 1 18 LYS HD3 H -5.521 -11.858 -5.368 1.00 . A A . 14 LYS HD3 1 1
23 23441 1 1 18 LYS HE2 H -6.000 -13.558 -7.083 1.00 . A A . 14 LYS HE2 1 1
23 23442 1 1 18 LYS HE3 H -7.245 -12.309 -7.089 1.00 . A A . 14 LYS HE3 1 1
23 23443 1 1 18 LYS HG2 H -6.545 -9.886 -6.185 1.00 . A A . 14 LYS HG2 1 1
23 23444 1 1 18 LYS HG3 H -5.715 -9.997 -7.735 1.00 . A A . 14 LYS HG3 1 1
23 23445 1 1 18 LYS HZ1 H -5.808 -13.136 -9.244 1.00 . A A . 14 LYS HZ1 1 1
23 23446 1 1 18 LYS HZ2 H -5.036 -11.687 -8.804 1.00 . A A . 14 LYS HZ2 1 1
23 23447 1 1 18 LYS HZ3 H -6.701 -11.697 -9.143 1.00 . A A . 14 LYS HZ3 1 1
23 23448 1 1 18 LYS N N -3.858 -7.376 -7.505 1.00 . A A . 14 LYS N 1 1
23 23449 1 1 18 LYS NZ N -5.917 -12.238 -8.731 1.00 . A A . 14 LYS NZ 1 1
23 23450 1 1 18 LYS O O -3.830 -10.825 -8.477 1.00 . A A . 14 LYS O 1 1
23 23451 1 1 19 GLY C C -2.123 -10.570 -11.078 1.00 . A A . 15 GLY C 1 1
23 23452 1 1 19 GLY CA C -3.411 -9.767 -10.910 1.00 . A A . 15 GLY CA 1 1
23 23453 1 1 19 GLY H H -3.153 -8.059 -9.624 1.00 . A A . 15 GLY H 1 1
23 23454 1 1 19 GLY HA2 H -4.258 -10.437 -10.904 1.00 . A A . 15 GLY HA2 1 1
23 23455 1 1 19 GLY HA3 H -3.507 -9.072 -11.730 1.00 . A A . 15 GLY HA3 1 1
23 23456 1 1 19 GLY N N -3.367 -9.016 -9.624 1.00 . A A . 15 GLY N 1 1
23 23457 1 1 19 GLY O O -1.037 -10.022 -11.079 1.00 . A A . 15 GLY O 1 1
23 23458 1 1 20 GLY C C -0.272 -12.261 -12.645 1.00 . A A . 16 GLY C 1 1
23 23459 1 1 20 GLY CA C -1.021 -12.712 -11.393 1.00 . A A . 16 GLY CA 1 1
23 23460 1 1 20 GLY H H -3.124 -12.282 -11.217 1.00 . A A . 16 GLY H 1 1
23 23461 1 1 20 GLY HA2 H -0.382 -12.605 -10.527 1.00 . A A . 16 GLY HA2 1 1
23 23462 1 1 20 GLY HA3 H -1.311 -13.747 -11.503 1.00 . A A . 16 GLY HA3 1 1
23 23463 1 1 20 GLY N N -2.237 -11.866 -11.221 1.00 . A A . 16 GLY N 1 1
23 23464 1 1 20 GLY O O -0.629 -12.609 -13.754 1.00 . A A . 16 GLY O 1 1
23 23465 1 1 21 PHE C C 2.917 -11.651 -13.684 1.00 . A A . 17 PHE C 1 1
23 23466 1 1 21 PHE CA C 1.538 -10.984 -13.648 1.00 . A A . 17 PHE CA 1 1
23 23467 1 1 21 PHE CB C 1.693 -9.454 -13.568 1.00 . A A . 17 PHE CB 1 1
23 23468 1 1 21 PHE CD1 C 2.532 -9.845 -11.198 1.00 . A A . 17 PHE CD1 1 1
23 23469 1 1 21 PHE CD2 C 1.589 -7.682 -11.767 1.00 . A A . 17 PHE CD2 1 1
23 23470 1 1 21 PHE CE1 C 2.764 -9.396 -9.898 1.00 . A A . 17 PHE CE1 1 1
23 23471 1 1 21 PHE CE2 C 1.828 -7.240 -10.467 1.00 . A A . 17 PHE CE2 1 1
23 23472 1 1 21 PHE CG C 1.940 -8.990 -12.141 1.00 . A A . 17 PHE CG 1 1
23 23473 1 1 21 PHE CZ C 2.415 -8.096 -9.533 1.00 . A A . 17 PHE CZ 1 1
23 23474 1 1 21 PHE H H 1.020 -11.211 -11.567 1.00 . A A . 17 PHE H 1 1
23 23475 1 1 21 PHE HA H 1.007 -11.234 -14.554 1.00 . A A . 17 PHE HA 1 1
23 23476 1 1 21 PHE HB2 H 2.525 -9.149 -14.186 1.00 . A A . 17 PHE HB2 1 1
23 23477 1 1 21 PHE HB3 H 0.793 -8.993 -13.938 1.00 . A A . 17 PHE HB3 1 1
23 23478 1 1 21 PHE HD1 H 2.800 -10.851 -11.468 1.00 . A A . 17 PHE HD1 1 1
23 23479 1 1 21 PHE HD2 H 1.128 -7.018 -12.480 1.00 . A A . 17 PHE HD2 1 1
23 23480 1 1 21 PHE HE1 H 3.218 -10.052 -9.173 1.00 . A A . 17 PHE HE1 1 1
23 23481 1 1 21 PHE HE2 H 1.559 -6.232 -10.181 1.00 . A A . 17 PHE HE2 1 1
23 23482 1 1 21 PHE HZ H 2.595 -7.757 -8.530 1.00 . A A . 17 PHE HZ 1 1
23 23483 1 1 21 PHE N N 0.760 -11.478 -12.473 1.00 . A A . 17 PHE N 1 1
23 23484 1 1 21 PHE O O 3.181 -12.592 -12.963 1.00 . A A . 17 PHE O 1 1
23 23485 1 1 22 ALA C C 6.043 -10.932 -15.559 1.00 . A A . 18 ALA C 1 1
23 23486 1 1 22 ALA CA C 5.156 -11.771 -14.622 1.00 . A A . 18 ALA CA 1 1
23 23487 1 1 22 ALA CB C 5.054 -13.207 -15.153 1.00 . A A . 18 ALA CB 1 1
23 23488 1 1 22 ALA H H 3.555 -10.411 -15.099 1.00 . A A . 18 ALA H 1 1
23 23489 1 1 22 ALA HA H 5.600 -11.789 -13.638 1.00 . A A . 18 ALA HA 1 1
23 23490 1 1 22 ALA HB1 H 4.045 -13.395 -15.494 1.00 . A A . 18 ALA HB1 1 1
23 23491 1 1 22 ALA HB2 H 5.299 -13.901 -14.361 1.00 . A A . 18 ALA HB2 1 1
23 23492 1 1 22 ALA HB3 H 5.742 -13.341 -15.973 1.00 . A A . 18 ALA HB3 1 1
23 23493 1 1 22 ALA N N 3.794 -11.170 -14.527 1.00 . A A . 18 ALA N 1 1
23 23494 1 1 22 ALA O O 7.107 -10.502 -15.158 1.00 . A A . 18 ALA O 1 1
23 23495 1 1 23 PRO C C 6.635 -8.527 -17.234 1.00 . A A . 19 PRO C 1 1
23 23496 1 1 23 PRO CA C 6.358 -9.935 -17.770 1.00 . A A . 19 PRO CA 1 1
23 23497 1 1 23 PRO CB C 5.461 -9.879 -19.015 1.00 . A A . 19 PRO CB 1 1
23 23498 1 1 23 PRO CD C 4.299 -11.241 -17.278 1.00 . A A . 19 PRO CD 1 1
23 23499 1 1 23 PRO CG C 4.192 -10.717 -18.719 1.00 . A A . 19 PRO CG 1 1
23 23500 1 1 23 PRO HA H 7.283 -10.434 -18.010 1.00 . A A . 19 PRO HA 1 1
23 23501 1 1 23 PRO HB2 H 5.185 -8.854 -19.224 1.00 . A A . 19 PRO HB2 1 1
23 23502 1 1 23 PRO HB3 H 5.981 -10.299 -19.862 1.00 . A A . 19 PRO HB3 1 1
23 23503 1 1 23 PRO HD2 H 3.481 -10.861 -16.685 1.00 . A A . 19 PRO HD2 1 1
23 23504 1 1 23 PRO HD3 H 4.304 -12.319 -17.271 1.00 . A A . 19 PRO HD3 1 1
23 23505 1 1 23 PRO HG2 H 3.311 -10.097 -18.821 1.00 . A A . 19 PRO HG2 1 1
23 23506 1 1 23 PRO HG3 H 4.135 -11.551 -19.402 1.00 . A A . 19 PRO HG3 1 1
23 23507 1 1 23 PRO N N 5.591 -10.722 -16.781 1.00 . A A . 19 PRO N 1 1
23 23508 1 1 23 PRO O O 5.836 -7.958 -16.518 1.00 . A A . 19 PRO O 1 1
23 23509 1 1 24 ALA C C 7.030 -5.596 -17.483 1.00 . A A . 20 ALA C 1 1
23 23510 1 1 24 ALA CA C 8.121 -6.598 -17.087 1.00 . A A . 20 ALA CA 1 1
23 23511 1 1 24 ALA CB C 9.454 -6.168 -17.704 1.00 . A A . 20 ALA CB 1 1
23 23512 1 1 24 ALA H H 8.396 -8.453 -18.151 1.00 . A A . 20 ALA H 1 1
23 23513 1 1 24 ALA HA H 8.215 -6.615 -16.011 1.00 . A A . 20 ALA HA 1 1
23 23514 1 1 24 ALA HB1 H 9.368 -6.162 -18.780 1.00 . A A . 20 ALA HB1 1 1
23 23515 1 1 24 ALA HB2 H 10.227 -6.863 -17.409 1.00 . A A . 20 ALA HB2 1 1
23 23516 1 1 24 ALA HB3 H 9.710 -5.178 -17.357 1.00 . A A . 20 ALA HB3 1 1
23 23517 1 1 24 ALA N N 7.769 -7.967 -17.574 1.00 . A A . 20 ALA N 1 1
23 23518 1 1 24 ALA O O 6.869 -4.567 -16.856 1.00 . A A . 20 ALA O 1 1
23 23519 1 1 25 GLU C C 4.056 -5.033 -17.928 1.00 . A A . 21 GLU C 1 1
23 23520 1 1 25 GLU CA C 5.199 -4.952 -18.936 1.00 . A A . 21 GLU CA 1 1
23 23521 1 1 25 GLU CB C 4.688 -5.348 -20.327 1.00 . A A . 21 GLU CB 1 1
23 23522 1 1 25 GLU CD C 3.995 -3.131 -21.261 1.00 . A A . 21 GLU CD 1 1
23 23523 1 1 25 GLU CG C 5.037 -4.250 -21.336 1.00 . A A . 21 GLU CG 1 1
23 23524 1 1 25 GLU H H 6.417 -6.724 -19.000 1.00 . A A . 21 GLU H 1 1
23 23525 1 1 25 GLU HA H 5.585 -3.943 -18.964 1.00 . A A . 21 GLU HA 1 1
23 23526 1 1 25 GLU HB2 H 5.154 -6.276 -20.630 1.00 . A A . 21 GLU HB2 1 1
23 23527 1 1 25 GLU HB3 H 3.617 -5.478 -20.296 1.00 . A A . 21 GLU HB3 1 1
23 23528 1 1 25 GLU HG2 H 6.014 -3.848 -21.108 1.00 . A A . 21 GLU HG2 1 1
23 23529 1 1 25 GLU HG3 H 5.045 -4.666 -22.333 1.00 . A A . 21 GLU HG3 1 1
23 23530 1 1 25 GLU N N 6.278 -5.888 -18.513 1.00 . A A . 21 GLU N 1 1
23 23531 1 1 25 GLU O O 3.377 -4.061 -17.661 1.00 . A A . 21 GLU O 1 1
23 23532 1 1 25 GLU OE1 O 4.092 -2.317 -20.358 1.00 . A A . 21 GLU OE1 1 1
23 23533 1 1 25 GLU OE2 O 3.117 -3.108 -22.108 1.00 . A A . 21 GLU OE2 1 1
23 23534 1 1 26 LYS C C 3.355 -6.259 -14.949 1.00 . A A . 22 LYS C 1 1
23 23535 1 1 26 LYS CA C 2.763 -6.354 -16.357 1.00 . A A . 22 LYS CA 1 1
23 23536 1 1 26 LYS CB C 2.097 -7.719 -16.546 1.00 . A A . 22 LYS CB 1 1
23 23537 1 1 26 LYS CD C 0.424 -8.961 -17.932 1.00 . A A . 22 LYS CD 1 1
23 23538 1 1 26 LYS CE C -0.578 -8.799 -19.078 1.00 . A A . 22 LYS CE 1 1
23 23539 1 1 26 LYS CG C 1.353 -7.745 -17.883 1.00 . A A . 22 LYS CG 1 1
23 23540 1 1 26 LYS H H 4.421 -6.954 -17.588 1.00 . A A . 22 LYS H 1 1
23 23541 1 1 26 LYS HA H 2.032 -5.573 -16.495 1.00 . A A . 22 LYS HA 1 1
23 23542 1 1 26 LYS HB2 H 2.853 -8.492 -16.537 1.00 . A A . 22 LYS HB2 1 1
23 23543 1 1 26 LYS HB3 H 1.396 -7.891 -15.743 1.00 . A A . 22 LYS HB3 1 1
23 23544 1 1 26 LYS HD2 H 1.011 -9.856 -18.089 1.00 . A A . 22 LYS HD2 1 1
23 23545 1 1 26 LYS HD3 H -0.111 -9.044 -16.998 1.00 . A A . 22 LYS HD3 1 1
23 23546 1 1 26 LYS HE2 H -1.230 -9.658 -19.110 1.00 . A A . 22 LYS HE2 1 1
23 23547 1 1 26 LYS HE3 H -1.165 -7.906 -18.918 1.00 . A A . 22 LYS HE3 1 1
23 23548 1 1 26 LYS HG2 H 0.770 -6.841 -17.988 1.00 . A A . 22 LYS HG2 1 1
23 23549 1 1 26 LYS HG3 H 2.068 -7.807 -18.691 1.00 . A A . 22 LYS HG3 1 1
23 23550 1 1 26 LYS HZ1 H -0.484 -8.906 -21.156 1.00 . A A . 22 LYS HZ1 1 1
23 23551 1 1 26 LYS HZ2 H 0.957 -9.352 -20.373 1.00 . A A . 22 LYS HZ2 1 1
23 23552 1 1 26 LYS HZ3 H 0.516 -7.714 -20.480 1.00 . A A . 22 LYS HZ3 1 1
23 23553 1 1 26 LYS N N 3.851 -6.191 -17.358 1.00 . A A . 22 LYS N 1 1
23 23554 1 1 26 LYS NZ N 0.159 -8.683 -20.370 1.00 . A A . 22 LYS NZ 1 1
23 23555 1 1 26 LYS O O 2.677 -5.913 -14.003 1.00 . A A . 22 LYS O 1 1
23 23556 1 1 27 ILE C C 5.984 -5.145 -13.329 1.00 . A A . 23 ILE C 1 1
23 23557 1 1 27 ILE CA C 5.268 -6.493 -13.469 1.00 . A A . 23 ILE CA 1 1
23 23558 1 1 27 ILE CB C 6.275 -7.652 -13.329 1.00 . A A . 23 ILE CB 1 1
23 23559 1 1 27 ILE CD1 C 5.467 -8.487 -11.096 1.00 . A A . 23 ILE CD1 1 1
23 23560 1 1 27 ILE CG1 C 5.609 -8.819 -12.586 1.00 . A A . 23 ILE CG1 1 1
23 23561 1 1 27 ILE CG2 C 7.522 -7.197 -12.557 1.00 . A A . 23 ILE CG2 1 1
23 23562 1 1 27 ILE H H 5.143 -6.838 -15.590 1.00 . A A . 23 ILE H 1 1
23 23563 1 1 27 ILE HA H 4.514 -6.577 -12.700 1.00 . A A . 23 ILE HA 1 1
23 23564 1 1 27 ILE HB H 6.573 -7.981 -14.314 1.00 . A A . 23 ILE HB 1 1
23 23565 1 1 27 ILE HD11 H 5.193 -9.380 -10.555 1.00 . A A . 23 ILE HD11 1 1
23 23566 1 1 27 ILE HD12 H 4.702 -7.738 -10.964 1.00 . A A . 23 ILE HD12 1 1
23 23567 1 1 27 ILE HD13 H 6.406 -8.114 -10.716 1.00 . A A . 23 ILE HD13 1 1
23 23568 1 1 27 ILE HG12 H 4.630 -8.999 -13.005 1.00 . A A . 23 ILE HG12 1 1
23 23569 1 1 27 ILE HG13 H 6.215 -9.706 -12.697 1.00 . A A . 23 ILE HG13 1 1
23 23570 1 1 27 ILE HG21 H 8.174 -6.643 -13.216 1.00 . A A . 23 ILE HG21 1 1
23 23571 1 1 27 ILE HG22 H 8.046 -8.063 -12.179 1.00 . A A . 23 ILE HG22 1 1
23 23572 1 1 27 ILE HG23 H 7.227 -6.568 -11.729 1.00 . A A . 23 ILE HG23 1 1
23 23573 1 1 27 ILE N N 4.619 -6.563 -14.808 1.00 . A A . 23 ILE N 1 1
23 23574 1 1 27 ILE O O 6.913 -4.846 -14.052 1.00 . A A . 23 ILE O 1 1
23 23575 1 1 28 VAL C C 6.408 -2.806 -10.689 1.00 . A A . 24 VAL C 1 1
23 23576 1 1 28 VAL CA C 6.199 -3.009 -12.188 1.00 . A A . 24 VAL CA 1 1
23 23577 1 1 28 VAL CB C 5.296 -1.893 -12.729 1.00 . A A . 24 VAL CB 1 1
23 23578 1 1 28 VAL CG1 C 6.132 -0.636 -12.982 1.00 . A A . 24 VAL CG1 1 1
23 23579 1 1 28 VAL CG2 C 4.643 -2.340 -14.043 1.00 . A A . 24 VAL CG2 1 1
23 23580 1 1 28 VAL H H 4.803 -4.608 -11.828 1.00 . A A . 24 VAL H 1 1
23 23581 1 1 28 VAL HA H 7.154 -2.983 -12.694 1.00 . A A . 24 VAL HA 1 1
23 23582 1 1 28 VAL HB H 4.530 -1.671 -11.998 1.00 . A A . 24 VAL HB 1 1
23 23583 1 1 28 VAL HG11 H 6.606 -0.326 -12.062 1.00 . A A . 24 VAL HG11 1 1
23 23584 1 1 28 VAL HG12 H 5.493 0.156 -13.342 1.00 . A A . 24 VAL HG12 1 1
23 23585 1 1 28 VAL HG13 H 6.890 -0.850 -13.722 1.00 . A A . 24 VAL HG13 1 1
23 23586 1 1 28 VAL HG21 H 3.965 -3.158 -13.849 1.00 . A A . 24 VAL HG21 1 1
23 23587 1 1 28 VAL HG22 H 5.407 -2.662 -14.735 1.00 . A A . 24 VAL HG22 1 1
23 23588 1 1 28 VAL HG23 H 4.095 -1.513 -14.471 1.00 . A A . 24 VAL HG23 1 1
23 23589 1 1 28 VAL N N 5.554 -4.337 -12.398 1.00 . A A . 24 VAL N 1 1
23 23590 1 1 28 VAL O O 5.668 -2.095 -10.043 1.00 . A A . 24 VAL O 1 1
23 23591 1 1 29 ASN C C 8.407 -1.975 -8.430 1.00 . A A . 25 ASN C 1 1
23 23592 1 1 29 ASN CA C 7.658 -3.278 -8.673 1.00 . A A . 25 ASN CA 1 1
23 23593 1 1 29 ASN CB C 8.478 -4.466 -8.158 1.00 . A A . 25 ASN CB 1 1
23 23594 1 1 29 ASN CG C 9.333 -4.038 -6.960 1.00 . A A . 25 ASN CG 1 1
23 23595 1 1 29 ASN H H 7.991 -3.998 -10.668 1.00 . A A . 25 ASN H 1 1
23 23596 1 1 29 ASN HA H 6.713 -3.245 -8.153 1.00 . A A . 25 ASN HA 1 1
23 23597 1 1 29 ASN HB2 H 7.804 -5.250 -7.851 1.00 . A A . 25 ASN HB2 1 1
23 23598 1 1 29 ASN HB3 H 9.122 -4.830 -8.946 1.00 . A A . 25 ASN HB3 1 1
23 23599 1 1 29 ASN HD21 H 10.878 -3.484 -8.077 1.00 . A A . 25 ASN HD21 1 1
23 23600 1 1 29 ASN HD22 H 11.084 -3.288 -6.403 1.00 . A A . 25 ASN HD22 1 1
23 23601 1 1 29 ASN N N 7.407 -3.431 -10.130 1.00 . A A . 25 ASN N 1 1
23 23602 1 1 29 ASN ND2 N 10.531 -3.564 -7.164 1.00 . A A . 25 ASN ND2 1 1
23 23603 1 1 29 ASN O O 9.248 -1.569 -9.209 1.00 . A A . 25 ASN O 1 1
23 23604 1 1 29 ASN OD1 O 8.904 -4.135 -5.827 1.00 . A A . 25 ASN OD1 1 1
23 23605 1 1 30 SER C C 8.579 0.257 -5.555 1.00 . A A . 26 SER C 1 1
23 23606 1 1 30 SER CA C 8.765 -0.032 -7.045 1.00 . A A . 26 SER CA 1 1
23 23607 1 1 30 SER CB C 8.128 1.066 -7.900 1.00 . A A . 26 SER CB 1 1
23 23608 1 1 30 SER H H 7.408 -1.667 -6.752 1.00 . A A . 26 SER H 1 1
23 23609 1 1 30 SER HA H 9.819 -0.106 -7.271 1.00 . A A . 26 SER HA 1 1
23 23610 1 1 30 SER HB2 H 8.797 1.328 -8.703 1.00 . A A . 26 SER HB2 1 1
23 23611 1 1 30 SER HB3 H 7.199 0.689 -8.321 1.00 . A A . 26 SER HB3 1 1
23 23612 1 1 30 SER HG H 8.682 2.425 -6.620 1.00 . A A . 26 SER HG 1 1
23 23613 1 1 30 SER N N 8.096 -1.316 -7.357 1.00 . A A . 26 SER N 1 1
23 23614 1 1 30 SER O O 7.553 -0.056 -4.987 1.00 . A A . 26 SER O 1 1
23 23615 1 1 30 SER OG O 7.880 2.219 -7.106 1.00 . A A . 26 SER OG 1 1
23 23616 1 1 31 ASN C C 9.552 -0.192 -2.665 1.00 . A A . 27 ASN C 1 1
23 23617 1 1 31 ASN CA C 9.474 1.121 -3.453 1.00 . A A . 27 ASN CA 1 1
23 23618 1 1 31 ASN CB C 8.154 1.857 -3.148 1.00 . A A . 27 ASN CB 1 1
23 23619 1 1 31 ASN CG C 7.141 0.916 -2.471 1.00 . A A . 27 ASN CG 1 1
23 23620 1 1 31 ASN H H 10.394 1.051 -5.403 1.00 . A A . 27 ASN H 1 1
23 23621 1 1 31 ASN HA H 10.302 1.748 -3.168 1.00 . A A . 27 ASN HA 1 1
23 23622 1 1 31 ASN HB2 H 8.358 2.688 -2.492 1.00 . A A . 27 ASN HB2 1 1
23 23623 1 1 31 ASN HB3 H 7.733 2.230 -4.068 1.00 . A A . 27 ASN HB3 1 1
23 23624 1 1 31 ASN HD21 H 8.262 0.610 -0.861 1.00 . A A . 27 ASN HD21 1 1
23 23625 1 1 31 ASN HD22 H 6.772 -0.200 -0.872 1.00 . A A . 27 ASN HD22 1 1
23 23626 1 1 31 ASN N N 9.572 0.827 -4.918 1.00 . A A . 27 ASN N 1 1
23 23627 1 1 31 ASN ND2 N 7.415 0.398 -1.304 1.00 . A A . 27 ASN ND2 1 1
23 23628 1 1 31 ASN O O 10.149 -0.263 -1.608 1.00 . A A . 27 ASN O 1 1
23 23629 1 1 31 ASN OD1 O 6.086 0.656 -3.010 1.00 . A A . 27 ASN OD1 1 1
23 23630 1 1 32 GLY C C 7.657 -3.291 -2.812 1.00 . A A . 28 GLY C 1 1
23 23631 1 1 32 GLY CA C 8.952 -2.544 -2.482 1.00 . A A . 28 GLY CA 1 1
23 23632 1 1 32 GLY H H 8.467 -1.129 -4.025 1.00 . A A . 28 GLY H 1 1
23 23633 1 1 32 GLY HA2 H 9.802 -3.123 -2.818 1.00 . A A . 28 GLY HA2 1 1
23 23634 1 1 32 GLY HA3 H 9.015 -2.393 -1.416 1.00 . A A . 28 GLY HA3 1 1
23 23635 1 1 32 GLY N N 8.942 -1.225 -3.177 1.00 . A A . 28 GLY N 1 1
23 23636 1 1 32 GLY O O 7.558 -4.489 -2.634 1.00 . A A . 28 GLY O 1 1
23 23637 1 1 33 GLU C C 5.347 -3.563 -5.141 1.00 . A A . 29 GLU C 1 1
23 23638 1 1 33 GLU CA C 5.368 -3.235 -3.645 1.00 . A A . 29 GLU CA 1 1
23 23639 1 1 33 GLU CB C 4.223 -2.275 -3.314 1.00 . A A . 29 GLU CB 1 1
23 23640 1 1 33 GLU CD C 2.990 -1.445 -1.304 1.00 . A A . 29 GLU CD 1 1
23 23641 1 1 33 GLU CG C 3.556 -2.688 -1.999 1.00 . A A . 29 GLU CG 1 1
23 23642 1 1 33 GLU H H 6.778 -1.618 -3.428 1.00 . A A . 29 GLU H 1 1
23 23643 1 1 33 GLU HA H 5.254 -4.145 -3.074 1.00 . A A . 29 GLU HA 1 1
23 23644 1 1 33 GLU HB2 H 4.615 -1.275 -3.216 1.00 . A A . 29 GLU HB2 1 1
23 23645 1 1 33 GLU HB3 H 3.491 -2.298 -4.108 1.00 . A A . 29 GLU HB3 1 1
23 23646 1 1 33 GLU HG2 H 2.756 -3.384 -2.205 1.00 . A A . 29 GLU HG2 1 1
23 23647 1 1 33 GLU HG3 H 4.285 -3.156 -1.355 1.00 . A A . 29 GLU HG3 1 1
23 23648 1 1 33 GLU N N 6.667 -2.584 -3.295 1.00 . A A . 29 GLU N 1 1
23 23649 1 1 33 GLU O O 6.275 -3.256 -5.864 1.00 . A A . 29 GLU O 1 1
23 23650 1 1 33 GLU OE1 O 1.989 -0.930 -1.777 1.00 . A A . 29 GLU OE1 1 1
23 23651 1 1 33 GLU OE2 O 3.569 -1.027 -0.315 1.00 . A A . 29 GLU OE2 1 1
23 23652 1 1 34 LEU C C 3.014 -3.821 -7.696 1.00 . A A . 30 LEU C 1 1
23 23653 1 1 34 LEU CA C 4.201 -4.542 -7.058 1.00 . A A . 30 LEU CA 1 1
23 23654 1 1 34 LEU CB C 3.993 -6.050 -7.199 1.00 . A A . 30 LEU CB 1 1
23 23655 1 1 34 LEU CD1 C 6.155 -6.521 -6.015 1.00 . A A . 30 LEU CD1 1 1
23 23656 1 1 34 LEU CD2 C 5.116 -8.268 -7.469 1.00 . A A . 30 LEU CD2 1 1
23 23657 1 1 34 LEU CG C 5.345 -6.764 -7.293 1.00 . A A . 30 LEU CG 1 1
23 23658 1 1 34 LEU H H 3.559 -4.421 -5.003 1.00 . A A . 30 LEU H 1 1
23 23659 1 1 34 LEU HA H 5.109 -4.254 -7.566 1.00 . A A . 30 LEU HA 1 1
23 23660 1 1 34 LEU HB2 H 3.447 -6.421 -6.344 1.00 . A A . 30 LEU HB2 1 1
23 23661 1 1 34 LEU HB3 H 3.430 -6.241 -8.096 1.00 . A A . 30 LEU HB3 1 1
23 23662 1 1 34 LEU HD11 H 6.678 -5.581 -6.094 1.00 . A A . 30 LEU HD11 1 1
23 23663 1 1 34 LEU HD12 H 6.871 -7.320 -5.886 1.00 . A A . 30 LEU HD12 1 1
23 23664 1 1 34 LEU HD13 H 5.490 -6.494 -5.165 1.00 . A A . 30 LEU HD13 1 1
23 23665 1 1 34 LEU HD21 H 4.296 -8.585 -6.841 1.00 . A A . 30 LEU HD21 1 1
23 23666 1 1 34 LEU HD22 H 6.011 -8.803 -7.189 1.00 . A A . 30 LEU HD22 1 1
23 23667 1 1 34 LEU HD23 H 4.880 -8.477 -8.501 1.00 . A A . 30 LEU HD23 1 1
23 23668 1 1 34 LEU HG H 5.888 -6.381 -8.143 1.00 . A A . 30 LEU HG 1 1
23 23669 1 1 34 LEU N N 4.293 -4.185 -5.608 1.00 . A A . 30 LEU N 1 1
23 23670 1 1 34 LEU O O 1.981 -3.638 -7.082 1.00 . A A . 30 LEU O 1 1
23 23671 1 1 35 TYR C C 2.042 -3.088 -11.108 1.00 . A A . 31 TYR C 1 1
23 23672 1 1 35 TYR CA C 2.041 -2.706 -9.626 1.00 . A A . 31 TYR CA 1 1
23 23673 1 1 35 TYR CB C 2.222 -1.179 -9.521 1.00 . A A . 31 TYR CB 1 1
23 23674 1 1 35 TYR CD1 C 3.924 -1.148 -7.646 1.00 . A A . 31 TYR CD1 1 1
23 23675 1 1 35 TYR CD2 C 1.831 0.039 -7.341 1.00 . A A . 31 TYR CD2 1 1
23 23676 1 1 35 TYR CE1 C 4.341 -0.745 -6.375 1.00 . A A . 31 TYR CE1 1 1
23 23677 1 1 35 TYR CE2 C 2.249 0.443 -6.066 1.00 . A A . 31 TYR CE2 1 1
23 23678 1 1 35 TYR CG C 2.669 -0.760 -8.132 1.00 . A A . 31 TYR CG 1 1
23 23679 1 1 35 TYR CZ C 3.501 0.051 -5.584 1.00 . A A . 31 TYR CZ 1 1
23 23680 1 1 35 TYR H H 3.998 -3.576 -9.404 1.00 . A A . 31 TYR H 1 1
23 23681 1 1 35 TYR HA H 1.097 -2.993 -9.187 1.00 . A A . 31 TYR HA 1 1
23 23682 1 1 35 TYR HB2 H 2.965 -0.867 -10.235 1.00 . A A . 31 TYR HB2 1 1
23 23683 1 1 35 TYR HB3 H 1.284 -0.691 -9.755 1.00 . A A . 31 TYR HB3 1 1
23 23684 1 1 35 TYR HD1 H 4.570 -1.761 -8.251 1.00 . A A . 31 TYR HD1 1 1
23 23685 1 1 35 TYR HD2 H 0.864 0.343 -7.712 1.00 . A A . 31 TYR HD2 1 1
23 23686 1 1 35 TYR HE1 H 5.314 -1.045 -6.008 1.00 . A A . 31 TYR HE1 1 1
23 23687 1 1 35 TYR HE2 H 1.609 1.062 -5.454 1.00 . A A . 31 TYR HE2 1 1
23 23688 1 1 35 TYR HH H 3.248 0.155 -3.697 1.00 . A A . 31 TYR HH 1 1
23 23689 1 1 35 TYR N N 3.156 -3.413 -8.931 1.00 . A A . 31 TYR N 1 1
23 23690 1 1 35 TYR O O 3.044 -3.503 -11.655 1.00 . A A . 31 TYR O 1 1
23 23691 1 1 35 TYR OH O 3.904 0.453 -4.330 1.00 . A A . 31 TYR OH 1 1
23 23692 1 1 36 HIS C C 1.146 -1.951 -13.980 1.00 . A A . 32 HIS C 1 1
23 23693 1 1 36 HIS CA C 0.829 -3.225 -13.213 1.00 . A A . 32 HIS CA 1 1
23 23694 1 1 36 HIS CB C -0.605 -3.629 -13.568 1.00 . A A . 32 HIS CB 1 1
23 23695 1 1 36 HIS CD2 C -0.291 -6.074 -14.475 1.00 . A A . 32 HIS CD2 1 1
23 23696 1 1 36 HIS CE1 C -1.451 -7.101 -12.960 1.00 . A A . 32 HIS CE1 1 1
23 23697 1 1 36 HIS CG C -0.745 -5.121 -13.601 1.00 . A A . 32 HIS CG 1 1
23 23698 1 1 36 HIS H H 0.151 -2.564 -11.289 1.00 . A A . 32 HIS H 1 1
23 23699 1 1 36 HIS HA H 1.519 -4.009 -13.482 1.00 . A A . 32 HIS HA 1 1
23 23700 1 1 36 HIS HB2 H -1.278 -3.229 -12.830 1.00 . A A . 32 HIS HB2 1 1
23 23701 1 1 36 HIS HB3 H -0.860 -3.227 -14.537 1.00 . A A . 32 HIS HB3 1 1
23 23702 1 1 36 HIS HD2 H 0.316 -5.883 -15.346 1.00 . A A . 32 HIS HD2 1 1
23 23703 1 1 36 HIS HE1 H -1.940 -7.872 -12.386 1.00 . A A . 32 HIS HE1 1 1
23 23704 1 1 36 HIS HE2 H -0.579 -8.188 -14.508 1.00 . A A . 32 HIS HE2 1 1
23 23705 1 1 36 HIS N N 0.926 -2.918 -11.758 1.00 . A A . 32 HIS N 1 1
23 23706 1 1 36 HIS ND1 N -1.477 -5.793 -12.649 1.00 . A A . 32 HIS ND1 1 1
23 23707 1 1 36 HIS NE2 N -0.740 -7.328 -14.069 1.00 . A A . 32 HIS NE2 1 1
23 23708 1 1 36 HIS O O 1.350 -0.903 -13.398 1.00 . A A . 32 HIS O 1 1
23 23709 1 1 37 GLU C C 0.139 0.072 -16.044 1.00 . A A . 33 GLU C 1 1
23 23710 1 1 37 GLU CA C 1.410 -0.784 -16.062 1.00 . A A . 33 GLU CA 1 1
23 23711 1 1 37 GLU CB C 1.785 -1.149 -17.505 1.00 . A A . 33 GLU CB 1 1
23 23712 1 1 37 GLU CD C 1.143 -2.508 -19.512 1.00 . A A . 33 GLU CD 1 1
23 23713 1 1 37 GLU CG C 0.761 -2.139 -18.076 1.00 . A A . 33 GLU CG 1 1
23 23714 1 1 37 GLU H H 0.954 -2.859 -15.730 1.00 . A A . 33 GLU H 1 1
23 23715 1 1 37 GLU HA H 2.216 -0.235 -15.598 1.00 . A A . 33 GLU HA 1 1
23 23716 1 1 37 GLU HB2 H 1.794 -0.252 -18.111 1.00 . A A . 33 GLU HB2 1 1
23 23717 1 1 37 GLU HB3 H 2.766 -1.600 -17.518 1.00 . A A . 33 GLU HB3 1 1
23 23718 1 1 37 GLU HG2 H 0.749 -3.033 -17.470 1.00 . A A . 33 GLU HG2 1 1
23 23719 1 1 37 GLU HG3 H -0.219 -1.688 -18.072 1.00 . A A . 33 GLU HG3 1 1
23 23720 1 1 37 GLU N N 1.150 -2.014 -15.277 1.00 . A A . 33 GLU N 1 1
23 23721 1 1 37 GLU O O 0.082 1.138 -16.628 1.00 . A A . 33 GLU O 1 1
23 23722 1 1 37 GLU OE1 O 1.154 -1.621 -20.350 1.00 . A A . 33 GLU OE1 1 1
23 23723 1 1 37 GLU OE2 O 1.415 -3.674 -19.750 1.00 . A A . 33 GLU OE2 1 1
23 23724 1 1 38 GLN C C -2.870 0.031 -13.966 1.00 . A A . 34 GLN C 1 1
23 23725 1 1 38 GLN CA C -2.157 0.368 -15.280 1.00 . A A . 34 GLN CA 1 1
23 23726 1 1 38 GLN CB C -3.051 0.000 -16.472 1.00 . A A . 34 GLN CB 1 1
23 23727 1 1 38 GLN CD C -5.511 0.296 -16.846 1.00 . A A . 34 GLN CD 1 1
23 23728 1 1 38 GLN CG C -4.186 1.023 -16.607 1.00 . A A . 34 GLN CG 1 1
23 23729 1 1 38 GLN H H -0.800 -1.255 -14.900 1.00 . A A . 34 GLN H 1 1
23 23730 1 1 38 GLN HA H -1.941 1.424 -15.301 1.00 . A A . 34 GLN HA 1 1
23 23731 1 1 38 GLN HB2 H -2.459 -0.002 -17.377 1.00 . A A . 34 GLN HB2 1 1
23 23732 1 1 38 GLN HB3 H -3.470 -0.983 -16.317 1.00 . A A . 34 GLN HB3 1 1
23 23733 1 1 38 GLN HE21 H -5.773 1.069 -18.656 1.00 . A A . 34 GLN HE21 1 1
23 23734 1 1 38 GLN HE22 H -6.994 0.012 -18.136 1.00 . A A . 34 GLN HE22 1 1
23 23735 1 1 38 GLN HG2 H -4.255 1.609 -15.703 1.00 . A A . 34 GLN HG2 1 1
23 23736 1 1 38 GLN HG3 H -3.983 1.676 -17.442 1.00 . A A . 34 GLN HG3 1 1
23 23737 1 1 38 GLN N N -0.880 -0.396 -15.362 1.00 . A A . 34 GLN N 1 1
23 23738 1 1 38 GLN NE2 N -6.145 0.474 -17.973 1.00 . A A . 34 GLN NE2 1 1
23 23739 1 1 38 GLN O O -4.065 -0.193 -13.933 1.00 . A A . 34 GLN O 1 1
23 23740 1 1 38 GLN OE1 O -5.975 -0.443 -16.000 1.00 . A A . 34 GLN OE1 1 1
23 23741 1 1 39 CYS C C -2.303 0.755 -10.548 1.00 . A A . 35 CYS C 1 1
23 23742 1 1 39 CYS CA C -2.763 -0.295 -11.557 1.00 . A A . 35 CYS CA 1 1
23 23743 1 1 39 CYS CB C -2.326 -1.680 -11.075 1.00 . A A . 35 CYS CB 1 1
23 23744 1 1 39 CYS H H -1.183 0.206 -12.936 1.00 . A A . 35 CYS H 1 1
23 23745 1 1 39 CYS HA H -3.837 -0.262 -11.644 1.00 . A A . 35 CYS HA 1 1
23 23746 1 1 39 CYS HB2 H -1.290 -1.825 -11.324 1.00 . A A . 35 CYS HB2 1 1
23 23747 1 1 39 CYS HB3 H -2.449 -1.746 -10.003 1.00 . A A . 35 CYS HB3 1 1
23 23748 1 1 39 CYS N N -2.143 0.009 -12.882 1.00 . A A . 35 CYS N 1 1
23 23749 1 1 39 CYS O O -2.900 0.928 -9.506 1.00 . A A . 35 CYS O 1 1
23 23750 1 1 39 CYS SG S -3.321 -2.969 -11.872 1.00 . A A . 35 CYS SG 1 1
23 23751 1 1 40 PHE C C -1.898 3.345 -9.409 1.00 . A A . 36 PHE C 1 1
23 23752 1 1 40 PHE CA C -0.725 2.510 -9.939 1.00 . A A . 36 PHE CA 1 1
23 23753 1 1 40 PHE CB C 0.247 3.410 -10.710 1.00 . A A . 36 PHE CB 1 1
23 23754 1 1 40 PHE CD1 C 1.765 1.598 -11.594 1.00 . A A . 36 PHE CD1 1 1
23 23755 1 1 40 PHE CD2 C 2.683 3.271 -10.107 1.00 . A A . 36 PHE CD2 1 1
23 23756 1 1 40 PHE CE1 C 3.021 0.985 -11.679 1.00 . A A . 36 PHE CE1 1 1
23 23757 1 1 40 PHE CE2 C 3.939 2.661 -10.190 1.00 . A A . 36 PHE CE2 1 1
23 23758 1 1 40 PHE CG C 1.598 2.741 -10.806 1.00 . A A . 36 PHE CG 1 1
23 23759 1 1 40 PHE CZ C 4.108 1.518 -10.976 1.00 . A A . 36 PHE CZ 1 1
23 23760 1 1 40 PHE H H -0.789 1.292 -11.713 1.00 . A A . 36 PHE H 1 1
23 23761 1 1 40 PHE HA H -0.206 2.045 -9.112 1.00 . A A . 36 PHE HA 1 1
23 23762 1 1 40 PHE HB2 H -0.135 3.588 -11.700 1.00 . A A . 36 PHE HB2 1 1
23 23763 1 1 40 PHE HB3 H 0.348 4.346 -10.195 1.00 . A A . 36 PHE HB3 1 1
23 23764 1 1 40 PHE HD1 H 0.928 1.187 -12.136 1.00 . A A . 36 PHE HD1 1 1
23 23765 1 1 40 PHE HD2 H 2.551 4.153 -9.505 1.00 . A A . 36 PHE HD2 1 1
23 23766 1 1 40 PHE HE1 H 3.152 0.103 -12.288 1.00 . A A . 36 PHE HE1 1 1
23 23767 1 1 40 PHE HE2 H 4.777 3.073 -9.648 1.00 . A A . 36 PHE HE2 1 1
23 23768 1 1 40 PHE HZ H 5.078 1.046 -11.041 1.00 . A A . 36 PHE HZ 1 1
23 23769 1 1 40 PHE N N -1.244 1.458 -10.862 1.00 . A A . 36 PHE N 1 1
23 23770 1 1 40 PHE O O -2.449 4.170 -10.113 1.00 . A A . 36 PHE O 1 1
23 23771 1 1 41 VAL C C -2.967 4.886 -6.557 1.00 . A A . 37 VAL C 1 1
23 23772 1 1 41 VAL CA C -3.448 3.885 -7.606 1.00 . A A . 37 VAL CA 1 1
23 23773 1 1 41 VAL CB C -4.451 2.928 -6.945 1.00 . A A . 37 VAL CB 1 1
23 23774 1 1 41 VAL CG1 C -5.596 2.632 -7.916 1.00 . A A . 37 VAL CG1 1 1
23 23775 1 1 41 VAL CG2 C -3.766 1.615 -6.566 1.00 . A A . 37 VAL CG2 1 1
23 23776 1 1 41 VAL H H -1.842 2.441 -7.640 1.00 . A A . 37 VAL H 1 1
23 23777 1 1 41 VAL HA H -3.947 4.420 -8.397 1.00 . A A . 37 VAL HA 1 1
23 23778 1 1 41 VAL HB H -4.850 3.399 -6.055 1.00 . A A . 37 VAL HB 1 1
23 23779 1 1 41 VAL HG11 H -5.216 2.086 -8.766 1.00 . A A . 37 VAL HG11 1 1
23 23780 1 1 41 VAL HG12 H -6.032 3.559 -8.251 1.00 . A A . 37 VAL HG12 1 1
23 23781 1 1 41 VAL HG13 H -6.348 2.040 -7.415 1.00 . A A . 37 VAL HG13 1 1
23 23782 1 1 41 VAL HG21 H -3.850 0.917 -7.384 1.00 . A A . 37 VAL HG21 1 1
23 23783 1 1 41 VAL HG22 H -4.244 1.201 -5.691 1.00 . A A . 37 VAL HG22 1 1
23 23784 1 1 41 VAL HG23 H -2.726 1.796 -6.353 1.00 . A A . 37 VAL HG23 1 1
23 23785 1 1 41 VAL N N -2.295 3.121 -8.180 1.00 . A A . 37 VAL N 1 1
23 23786 1 1 41 VAL O O -1.871 4.799 -6.041 1.00 . A A . 37 VAL O 1 1
23 23787 1 1 42 CYS C C -3.890 6.383 -3.835 1.00 . A A . 38 CYS C 1 1
23 23788 1 1 42 CYS CA C -3.450 6.864 -5.220 1.00 . A A . 38 CYS CA 1 1
23 23789 1 1 42 CYS CB C -4.186 8.161 -5.569 1.00 . A A . 38 CYS CB 1 1
23 23790 1 1 42 CYS H H -4.681 5.863 -6.674 1.00 . A A . 38 CYS H 1 1
23 23791 1 1 42 CYS HA H -2.385 7.036 -5.227 1.00 . A A . 38 CYS HA 1 1
23 23792 1 1 42 CYS HB2 H -3.985 8.412 -6.596 1.00 . A A . 38 CYS HB2 1 1
23 23793 1 1 42 CYS HB3 H -5.247 8.009 -5.439 1.00 . A A . 38 CYS HB3 1 1
23 23794 1 1 42 CYS N N -3.804 5.833 -6.239 1.00 . A A . 38 CYS N 1 1
23 23795 1 1 42 CYS O O -5.044 6.085 -3.611 1.00 . A A . 38 CYS O 1 1
23 23796 1 1 42 CYS SG S -3.637 9.519 -4.502 1.00 . A A . 38 CYS SG 1 1
23 23797 1 1 43 ALA C C -4.452 6.744 -0.956 1.00 . A A . 39 ALA C 1 1
23 23798 1 1 43 ALA CA C -3.348 5.845 -1.530 1.00 . A A . 39 ALA CA 1 1
23 23799 1 1 43 ALA CB C -2.115 5.911 -0.622 1.00 . A A . 39 ALA CB 1 1
23 23800 1 1 43 ALA H H -2.054 6.548 -3.106 1.00 . A A . 39 ALA H 1 1
23 23801 1 1 43 ALA HA H -3.703 4.826 -1.576 1.00 . A A . 39 ALA HA 1 1
23 23802 1 1 43 ALA HB1 H -2.411 6.231 0.367 1.00 . A A . 39 ALA HB1 1 1
23 23803 1 1 43 ALA HB2 H -1.405 6.615 -1.030 1.00 . A A . 39 ALA HB2 1 1
23 23804 1 1 43 ALA HB3 H -1.659 4.934 -0.562 1.00 . A A . 39 ALA HB3 1 1
23 23805 1 1 43 ALA N N -2.980 6.305 -2.903 1.00 . A A . 39 ALA N 1 1
23 23806 1 1 43 ALA O O -5.009 6.463 0.088 1.00 . A A . 39 ALA O 1 1
23 23807 1 1 44 GLN C C -7.084 8.621 -2.003 1.00 . A A . 40 GLN C 1 1
23 23808 1 1 44 GLN CA C -5.829 8.743 -1.128 1.00 . A A . 40 GLN CA 1 1
23 23809 1 1 44 GLN CB C -5.304 10.181 -1.163 1.00 . A A . 40 GLN CB 1 1
23 23810 1 1 44 GLN CD C -3.651 11.725 -0.080 1.00 . A A . 40 GLN CD 1 1
23 23811 1 1 44 GLN CG C -3.998 10.262 -0.365 1.00 . A A . 40 GLN CG 1 1
23 23812 1 1 44 GLN H H -4.302 8.028 -2.467 1.00 . A A . 40 GLN H 1 1
23 23813 1 1 44 GLN HA H -6.080 8.482 -0.110 1.00 . A A . 40 GLN HA 1 1
23 23814 1 1 44 GLN HB2 H -5.121 10.472 -2.187 1.00 . A A . 40 GLN HB2 1 1
23 23815 1 1 44 GLN HB3 H -6.035 10.844 -0.724 1.00 . A A . 40 GLN HB3 1 1
23 23816 1 1 44 GLN HE21 H -1.868 11.618 -0.946 1.00 . A A . 40 GLN HE21 1 1
23 23817 1 1 44 GLN HE22 H -2.270 13.134 -0.298 1.00 . A A . 40 GLN HE22 1 1
23 23818 1 1 44 GLN HG2 H -4.114 9.733 0.570 1.00 . A A . 40 GLN HG2 1 1
23 23819 1 1 44 GLN HG3 H -3.200 9.811 -0.936 1.00 . A A . 40 GLN HG3 1 1
23 23820 1 1 44 GLN N N -4.769 7.823 -1.630 1.00 . A A . 40 GLN N 1 1
23 23821 1 1 44 GLN NE2 N -2.501 12.199 -0.474 1.00 . A A . 40 GLN NE2 1 1
23 23822 1 1 44 GLN O O -8.132 8.218 -1.537 1.00 . A A . 40 GLN O 1 1
23 23823 1 1 44 GLN OE1 O -4.434 12.445 0.508 1.00 . A A . 40 GLN OE1 1 1
23 23824 1 1 45 CYS C C -8.302 7.441 -4.713 1.00 . A A . 41 CYS C 1 1
23 23825 1 1 45 CYS CA C -8.190 8.864 -4.157 1.00 . A A . 41 CYS CA 1 1
23 23826 1 1 45 CYS CB C -8.064 9.860 -5.316 1.00 . A A . 41 CYS CB 1 1
23 23827 1 1 45 CYS H H -6.139 9.288 -3.624 1.00 . A A . 41 CYS H 1 1
23 23828 1 1 45 CYS HA H -9.079 9.093 -3.587 1.00 . A A . 41 CYS HA 1 1
23 23829 1 1 45 CYS HB2 H -8.999 9.905 -5.853 1.00 . A A . 41 CYS HB2 1 1
23 23830 1 1 45 CYS HB3 H -7.832 10.838 -4.923 1.00 . A A . 41 CYS HB3 1 1
23 23831 1 1 45 CYS N N -6.992 8.965 -3.265 1.00 . A A . 41 CYS N 1 1
23 23832 1 1 45 CYS O O -9.307 7.068 -5.286 1.00 . A A . 41 CYS O 1 1
23 23833 1 1 45 CYS SG S -6.749 9.336 -6.446 1.00 . A A . 41 CYS SG 1 1
23 23834 1 1 46 PHE C C -7.584 5.223 -6.549 1.00 . A A . 42 PHE C 1 1
23 23835 1 1 46 PHE CA C -7.298 5.240 -5.047 1.00 . A A . 42 PHE CA 1 1
23 23836 1 1 46 PHE CB C -8.370 4.435 -4.310 1.00 . A A . 42 PHE CB 1 1
23 23837 1 1 46 PHE CD1 C -7.054 4.042 -2.194 1.00 . A A . 42 PHE CD1 1 1
23 23838 1 1 46 PHE CD2 C -9.131 5.287 -2.060 1.00 . A A . 42 PHE CD2 1 1
23 23839 1 1 46 PHE CE1 C -6.877 4.188 -0.813 1.00 . A A . 42 PHE CE1 1 1
23 23840 1 1 46 PHE CE2 C -8.954 5.432 -0.679 1.00 . A A . 42 PHE CE2 1 1
23 23841 1 1 46 PHE CG C -8.181 4.591 -2.819 1.00 . A A . 42 PHE CG 1 1
23 23842 1 1 46 PHE CZ C -7.827 4.883 -0.056 1.00 . A A . 42 PHE CZ 1 1
23 23843 1 1 46 PHE H H -6.482 6.979 -4.072 1.00 . A A . 42 PHE H 1 1
23 23844 1 1 46 PHE HA H -6.334 4.787 -4.871 1.00 . A A . 42 PHE HA 1 1
23 23845 1 1 46 PHE HB2 H -9.350 4.794 -4.592 1.00 . A A . 42 PHE HB2 1 1
23 23846 1 1 46 PHE HB3 H -8.277 3.393 -4.578 1.00 . A A . 42 PHE HB3 1 1
23 23847 1 1 46 PHE HD1 H -6.320 3.506 -2.778 1.00 . A A . 42 PHE HD1 1 1
23 23848 1 1 46 PHE HD2 H -10.001 5.711 -2.540 1.00 . A A . 42 PHE HD2 1 1
23 23849 1 1 46 PHE HE1 H -6.008 3.764 -0.332 1.00 . A A . 42 PHE HE1 1 1
23 23850 1 1 46 PHE HE2 H -9.687 5.969 -0.095 1.00 . A A . 42 PHE HE2 1 1
23 23851 1 1 46 PHE HZ H -7.691 4.996 1.009 1.00 . A A . 42 PHE HZ 1 1
23 23852 1 1 46 PHE N N -7.276 6.648 -4.542 1.00 . A A . 42 PHE N 1 1
23 23853 1 1 46 PHE O O -7.987 4.218 -7.100 1.00 . A A . 42 PHE O 1 1
23 23854 1 1 47 GLN C C -6.428 5.685 -9.386 1.00 . A A . 43 GLN C 1 1
23 23855 1 1 47 GLN CA C -7.608 6.357 -8.685 1.00 . A A . 43 GLN CA 1 1
23 23856 1 1 47 GLN CB C -7.732 7.813 -9.154 1.00 . A A . 43 GLN CB 1 1
23 23857 1 1 47 GLN CD C -9.150 7.043 -11.074 1.00 . A A . 43 GLN CD 1 1
23 23858 1 1 47 GLN CG C -7.915 7.858 -10.676 1.00 . A A . 43 GLN CG 1 1
23 23859 1 1 47 GLN H H -7.029 7.120 -6.758 1.00 . A A . 43 GLN H 1 1
23 23860 1 1 47 GLN HA H -8.519 5.822 -8.914 1.00 . A A . 43 GLN HA 1 1
23 23861 1 1 47 GLN HB2 H -8.585 8.271 -8.675 1.00 . A A . 43 GLN HB2 1 1
23 23862 1 1 47 GLN HB3 H -6.837 8.353 -8.887 1.00 . A A . 43 GLN HB3 1 1
23 23863 1 1 47 GLN HE21 H -10.428 8.493 -10.621 1.00 . A A . 43 GLN HE21 1 1
23 23864 1 1 47 GLN HE22 H -11.130 7.065 -11.211 1.00 . A A . 43 GLN HE22 1 1
23 23865 1 1 47 GLN HG2 H -8.045 8.883 -10.991 1.00 . A A . 43 GLN HG2 1 1
23 23866 1 1 47 GLN HG3 H -7.043 7.443 -11.157 1.00 . A A . 43 GLN HG3 1 1
23 23867 1 1 47 GLN N N -7.364 6.322 -7.219 1.00 . A A . 43 GLN N 1 1
23 23868 1 1 47 GLN NE2 N -10.335 7.579 -10.959 1.00 . A A . 43 GLN NE2 1 1
23 23869 1 1 47 GLN O O -5.284 6.011 -9.130 1.00 . A A . 43 GLN O 1 1
23 23870 1 1 47 GLN OE1 O -9.035 5.909 -11.492 1.00 . A A . 43 GLN OE1 1 1
23 23871 1 1 48 GLN C C -5.186 4.872 -12.193 1.00 . A A . 44 GLN C 1 1
23 23872 1 1 48 GLN CA C -5.584 4.046 -10.969 1.00 . A A . 44 GLN CA 1 1
23 23873 1 1 48 GLN CB C -6.026 2.639 -11.409 1.00 . A A . 44 GLN CB 1 1
23 23874 1 1 48 GLN CD C -7.694 0.820 -10.979 1.00 . A A . 44 GLN CD 1 1
23 23875 1 1 48 GLN CG C -7.431 2.325 -10.878 1.00 . A A . 44 GLN CG 1 1
23 23876 1 1 48 GLN H H -7.625 4.499 -10.438 1.00 . A A . 44 GLN H 1 1
23 23877 1 1 48 GLN HA H -4.736 3.962 -10.308 1.00 . A A . 44 GLN HA 1 1
23 23878 1 1 48 GLN HB2 H -6.032 2.584 -12.489 1.00 . A A . 44 GLN HB2 1 1
23 23879 1 1 48 GLN HB3 H -5.328 1.909 -11.018 1.00 . A A . 44 GLN HB3 1 1
23 23880 1 1 48 GLN HE21 H -8.509 0.700 -9.173 1.00 . A A . 44 GLN HE21 1 1
23 23881 1 1 48 GLN HE22 H -8.431 -0.762 -10.034 1.00 . A A . 44 GLN HE22 1 1
23 23882 1 1 48 GLN HG2 H -7.503 2.632 -9.845 1.00 . A A . 44 GLN HG2 1 1
23 23883 1 1 48 GLN HG3 H -8.166 2.856 -11.464 1.00 . A A . 44 GLN HG3 1 1
23 23884 1 1 48 GLN N N -6.694 4.745 -10.256 1.00 . A A . 44 GLN N 1 1
23 23885 1 1 48 GLN NE2 N -8.259 0.201 -9.979 1.00 . A A . 44 GLN NE2 1 1
23 23886 1 1 48 GLN O O -5.988 5.598 -12.747 1.00 . A A . 44 GLN O 1 1
23 23887 1 1 48 GLN OE1 O -7.383 0.201 -11.977 1.00 . A A . 44 GLN OE1 1 1
23 23888 1 1 49 PHE C C -2.672 4.693 -14.732 1.00 . A A . 45 PHE C 1 1
23 23889 1 1 49 PHE CA C -3.497 5.577 -13.784 1.00 . A A . 45 PHE CA 1 1
23 23890 1 1 49 PHE CB C -2.637 6.738 -13.283 1.00 . A A . 45 PHE CB 1 1
23 23891 1 1 49 PHE CD1 C -4.161 8.737 -13.365 1.00 . A A . 45 PHE CD1 1 1
23 23892 1 1 49 PHE CD2 C -3.721 7.701 -11.220 1.00 . A A . 45 PHE CD2 1 1
23 23893 1 1 49 PHE CE1 C -4.990 9.678 -12.743 1.00 . A A . 45 PHE CE1 1 1
23 23894 1 1 49 PHE CE2 C -4.550 8.640 -10.596 1.00 . A A . 45 PHE CE2 1 1
23 23895 1 1 49 PHE CG C -3.526 7.752 -12.606 1.00 . A A . 45 PHE CG 1 1
23 23896 1 1 49 PHE CZ C -5.185 9.629 -11.357 1.00 . A A . 45 PHE CZ 1 1
23 23897 1 1 49 PHE H H -3.317 4.202 -12.139 1.00 . A A . 45 PHE H 1 1
23 23898 1 1 49 PHE HA H -4.355 5.967 -14.305 1.00 . A A . 45 PHE HA 1 1
23 23899 1 1 49 PHE HB2 H -1.906 6.369 -12.577 1.00 . A A . 45 PHE HB2 1 1
23 23900 1 1 49 PHE HB3 H -2.132 7.203 -14.116 1.00 . A A . 45 PHE HB3 1 1
23 23901 1 1 49 PHE HD1 H -4.011 8.772 -14.432 1.00 . A A . 45 PHE HD1 1 1
23 23902 1 1 49 PHE HD2 H -3.230 6.939 -10.633 1.00 . A A . 45 PHE HD2 1 1
23 23903 1 1 49 PHE HE1 H -5.479 10.440 -13.330 1.00 . A A . 45 PHE HE1 1 1
23 23904 1 1 49 PHE HE2 H -4.701 8.601 -9.528 1.00 . A A . 45 PHE HE2 1 1
23 23905 1 1 49 PHE HZ H -5.825 10.353 -10.876 1.00 . A A . 45 PHE HZ 1 1
23 23906 1 1 49 PHE N N -3.950 4.781 -12.609 1.00 . A A . 45 PHE N 1 1
23 23907 1 1 49 PHE O O -1.764 4.009 -14.300 1.00 . A A . 45 PHE O 1 1
23 23908 1 1 50 PRO C C -0.847 4.408 -17.153 1.00 . A A . 46 PRO C 1 1
23 23909 1 1 50 PRO CA C -2.306 3.958 -17.041 1.00 . A A . 46 PRO CA 1 1
23 23910 1 1 50 PRO CB C -3.054 4.264 -18.344 1.00 . A A . 46 PRO CB 1 1
23 23911 1 1 50 PRO CD C -4.116 5.576 -16.510 1.00 . A A . 46 PRO CD 1 1
23 23912 1 1 50 PRO CG C -4.168 5.292 -18.019 1.00 . A A . 46 PRO CG 1 1
23 23913 1 1 50 PRO HA H -2.360 2.908 -16.826 1.00 . A A . 46 PRO HA 1 1
23 23914 1 1 50 PRO HB2 H -2.367 4.678 -19.065 1.00 . A A . 46 PRO HB2 1 1
23 23915 1 1 50 PRO HB3 H -3.497 3.362 -18.734 1.00 . A A . 46 PRO HB3 1 1
23 23916 1 1 50 PRO HD2 H -3.915 6.624 -16.333 1.00 . A A . 46 PRO HD2 1 1
23 23917 1 1 50 PRO HD3 H -5.045 5.285 -16.042 1.00 . A A . 46 PRO HD3 1 1
23 23918 1 1 50 PRO HG2 H -3.995 6.204 -18.573 1.00 . A A . 46 PRO HG2 1 1
23 23919 1 1 50 PRO HG3 H -5.132 4.882 -18.278 1.00 . A A . 46 PRO HG3 1 1
23 23920 1 1 50 PRO N N -3.010 4.743 -16.005 1.00 . A A . 46 PRO N 1 1
23 23921 1 1 50 PRO O O -0.057 3.813 -17.860 1.00 . A A . 46 PRO O 1 1
23 23922 1 1 51 GLU C C 1.885 4.830 -16.189 1.00 . A A . 47 GLU C 1 1
23 23923 1 1 51 GLU CA C 0.911 5.965 -16.517 1.00 . A A . 47 GLU CA 1 1
23 23924 1 1 51 GLU CB C 1.077 7.086 -15.489 1.00 . A A . 47 GLU CB 1 1
23 23925 1 1 51 GLU CD C -0.079 9.209 -14.836 1.00 . A A . 47 GLU CD 1 1
23 23926 1 1 51 GLU CG C 0.429 8.371 -16.014 1.00 . A A . 47 GLU CG 1 1
23 23927 1 1 51 GLU H H -1.152 5.917 -15.905 1.00 . A A . 47 GLU H 1 1
23 23928 1 1 51 GLU HA H 1.120 6.346 -17.505 1.00 . A A . 47 GLU HA 1 1
23 23929 1 1 51 GLU HB2 H 0.600 6.794 -14.565 1.00 . A A . 47 GLU HB2 1 1
23 23930 1 1 51 GLU HB3 H 2.128 7.261 -15.313 1.00 . A A . 47 GLU HB3 1 1
23 23931 1 1 51 GLU HG2 H 1.160 8.939 -16.572 1.00 . A A . 47 GLU HG2 1 1
23 23932 1 1 51 GLU HG3 H -0.400 8.120 -16.659 1.00 . A A . 47 GLU HG3 1 1
23 23933 1 1 51 GLU N N -0.491 5.458 -16.463 1.00 . A A . 47 GLU N 1 1
23 23934 1 1 51 GLU O O 3.017 4.825 -16.632 1.00 . A A . 47 GLU O 1 1
23 23935 1 1 51 GLU OE1 O 0.729 9.560 -13.991 1.00 . A A . 47 GLU OE1 1 1
23 23936 1 1 51 GLU OE2 O -1.267 9.483 -14.798 1.00 . A A . 47 GLU OE2 1 1
23 23937 1 1 52 GLY C C 3.441 3.240 -14.092 1.00 . A A . 48 GLY C 1 1
23 23938 1 1 52 GLY CA C 2.354 2.738 -15.044 1.00 . A A . 48 GLY CA 1 1
23 23939 1 1 52 GLY H H 0.538 3.900 -15.061 1.00 . A A . 48 GLY H 1 1
23 23940 1 1 52 GLY HA2 H 1.777 1.963 -14.559 1.00 . A A . 48 GLY HA2 1 1
23 23941 1 1 52 GLY HA3 H 2.815 2.341 -15.935 1.00 . A A . 48 GLY HA3 1 1
23 23942 1 1 52 GLY N N 1.454 3.872 -15.410 1.00 . A A . 48 GLY N 1 1
23 23943 1 1 52 GLY O O 4.304 2.494 -13.674 1.00 . A A . 48 GLY O 1 1
23 23944 1 1 53 LEU C C 4.086 6.544 -12.556 1.00 . A A . 49 LEU C 1 1
23 23945 1 1 53 LEU CA C 4.421 5.076 -12.823 1.00 . A A . 49 LEU CA 1 1
23 23946 1 1 53 LEU CB C 5.815 4.982 -13.458 1.00 . A A . 49 LEU CB 1 1
23 23947 1 1 53 LEU CD1 C 8.219 4.577 -12.889 1.00 . A A . 49 LEU CD1 1 1
23 23948 1 1 53 LEU CD2 C 7.062 6.616 -12.019 1.00 . A A . 49 LEU CD2 1 1
23 23949 1 1 53 LEU CG C 6.889 5.134 -12.373 1.00 . A A . 49 LEU CG 1 1
23 23950 1 1 53 LEU H H 2.691 5.079 -14.103 1.00 . A A . 49 LEU H 1 1
23 23951 1 1 53 LEU HA H 4.410 4.529 -11.892 1.00 . A A . 49 LEU HA 1 1
23 23952 1 1 53 LEU HB2 H 5.927 4.023 -13.943 1.00 . A A . 49 LEU HB2 1 1
23 23953 1 1 53 LEU HB3 H 5.932 5.768 -14.189 1.00 . A A . 49 LEU HB3 1 1
23 23954 1 1 53 LEU HD11 H 8.115 3.518 -13.081 1.00 . A A . 49 LEU HD11 1 1
23 23955 1 1 53 LEU HD12 H 8.987 4.732 -12.145 1.00 . A A . 49 LEU HD12 1 1
23 23956 1 1 53 LEU HD13 H 8.493 5.084 -13.802 1.00 . A A . 49 LEU HD13 1 1
23 23957 1 1 53 LEU HD21 H 6.349 6.889 -11.254 1.00 . A A . 49 LEU HD21 1 1
23 23958 1 1 53 LEU HD22 H 6.895 7.220 -12.898 1.00 . A A . 49 LEU HD22 1 1
23 23959 1 1 53 LEU HD23 H 8.064 6.785 -11.652 1.00 . A A . 49 LEU HD23 1 1
23 23960 1 1 53 LEU HG H 6.590 4.585 -11.492 1.00 . A A . 49 LEU HG 1 1
23 23961 1 1 53 LEU N N 3.401 4.503 -13.749 1.00 . A A . 49 LEU N 1 1
23 23962 1 1 53 LEU O O 4.113 7.367 -13.452 1.00 . A A . 49 LEU O 1 1
23 23963 1 1 54 PHE C C 4.215 8.722 -9.743 1.00 . A A . 50 PHE C 1 1
23 23964 1 1 54 PHE CA C 3.448 8.300 -11.004 1.00 . A A . 50 PHE CA 1 1
23 23965 1 1 54 PHE CB C 1.930 8.455 -10.798 1.00 . A A . 50 PHE CB 1 1
23 23966 1 1 54 PHE CD1 C 2.222 6.716 -8.948 1.00 . A A . 50 PHE CD1 1 1
23 23967 1 1 54 PHE CD2 C -0.004 7.200 -9.779 1.00 . A A . 50 PHE CD2 1 1
23 23968 1 1 54 PHE CE1 C 1.681 5.792 -8.048 1.00 . A A . 50 PHE CE1 1 1
23 23969 1 1 54 PHE CE2 C -0.540 6.273 -8.880 1.00 . A A . 50 PHE CE2 1 1
23 23970 1 1 54 PHE CG C 1.378 7.427 -9.819 1.00 . A A . 50 PHE CG 1 1
23 23971 1 1 54 PHE CZ C 0.304 5.571 -8.013 1.00 . A A . 50 PHE CZ 1 1
23 23972 1 1 54 PHE H H 3.766 6.201 -10.626 1.00 . A A . 50 PHE H 1 1
23 23973 1 1 54 PHE HA H 3.759 8.931 -11.825 1.00 . A A . 50 PHE HA 1 1
23 23974 1 1 54 PHE HB2 H 1.726 9.445 -10.421 1.00 . A A . 50 PHE HB2 1 1
23 23975 1 1 54 PHE HB3 H 1.435 8.336 -11.751 1.00 . A A . 50 PHE HB3 1 1
23 23976 1 1 54 PHE HD1 H 3.284 6.877 -8.969 1.00 . A A . 50 PHE HD1 1 1
23 23977 1 1 54 PHE HD2 H -0.657 7.742 -10.448 1.00 . A A . 50 PHE HD2 1 1
23 23978 1 1 54 PHE HE1 H 2.329 5.249 -7.379 1.00 . A A . 50 PHE HE1 1 1
23 23979 1 1 54 PHE HE2 H -1.606 6.103 -8.852 1.00 . A A . 50 PHE HE2 1 1
23 23980 1 1 54 PHE HZ H -0.109 4.856 -7.320 1.00 . A A . 50 PHE HZ 1 1
23 23981 1 1 54 PHE N N 3.777 6.880 -11.331 1.00 . A A . 50 PHE N 1 1
23 23982 1 1 54 PHE O O 5.424 8.611 -9.684 1.00 . A A . 50 PHE O 1 1
23 23983 1 1 55 TYR C C 4.193 8.449 -6.474 1.00 . A A . 51 TYR C 1 1
23 23984 1 1 55 TYR CA C 4.231 9.605 -7.483 1.00 . A A . 51 TYR CA 1 1
23 23985 1 1 55 TYR CB C 3.552 10.846 -6.899 1.00 . A A . 51 TYR CB 1 1
23 23986 1 1 55 TYR CD1 C 5.651 12.081 -6.251 1.00 . A A . 51 TYR CD1 1 1
23 23987 1 1 55 TYR CD2 C 4.190 13.063 -7.919 1.00 . A A . 51 TYR CD2 1 1
23 23988 1 1 55 TYR CE1 C 6.518 13.172 -6.367 1.00 . A A . 51 TYR CE1 1 1
23 23989 1 1 55 TYR CE2 C 5.059 14.155 -8.036 1.00 . A A . 51 TYR CE2 1 1
23 23990 1 1 55 TYR CG C 4.486 12.026 -7.027 1.00 . A A . 51 TYR CG 1 1
23 23991 1 1 55 TYR CZ C 6.222 14.210 -7.260 1.00 . A A . 51 TYR CZ 1 1
23 23992 1 1 55 TYR H H 2.554 9.268 -8.793 1.00 . A A . 51 TYR H 1 1
23 23993 1 1 55 TYR HA H 5.259 9.836 -7.712 1.00 . A A . 51 TYR HA 1 1
23 23994 1 1 55 TYR HB2 H 2.639 11.049 -7.439 1.00 . A A . 51 TYR HB2 1 1
23 23995 1 1 55 TYR HB3 H 3.326 10.681 -5.858 1.00 . A A . 51 TYR HB3 1 1
23 23996 1 1 55 TYR HD1 H 5.879 11.282 -5.562 1.00 . A A . 51 TYR HD1 1 1
23 23997 1 1 55 TYR HD2 H 3.294 13.018 -8.519 1.00 . A A . 51 TYR HD2 1 1
23 23998 1 1 55 TYR HE1 H 7.416 13.214 -5.767 1.00 . A A . 51 TYR HE1 1 1
23 23999 1 1 55 TYR HE2 H 4.830 14.955 -8.724 1.00 . A A . 51 TYR HE2 1 1
23 24000 1 1 55 TYR HH H 7.285 15.402 -8.304 1.00 . A A . 51 TYR HH 1 1
23 24001 1 1 55 TYR N N 3.529 9.193 -8.733 1.00 . A A . 51 TYR N 1 1
23 24002 1 1 55 TYR O O 3.868 8.623 -5.314 1.00 . A A . 51 TYR O 1 1
23 24003 1 1 55 TYR OH O 7.077 15.286 -7.373 1.00 . A A . 51 TYR OH 1 1
23 24004 1 1 56 GLU C C 5.579 6.302 -4.908 1.00 . A A . 52 GLU C 1 1
23 24005 1 1 56 GLU CA C 4.542 6.088 -6.016 1.00 . A A . 52 GLU CA 1 1
23 24006 1 1 56 GLU CB C 4.909 4.854 -6.841 1.00 . A A . 52 GLU CB 1 1
23 24007 1 1 56 GLU CD C 5.076 2.414 -6.396 1.00 . A A . 52 GLU CD 1 1
23 24008 1 1 56 GLU CG C 4.171 3.640 -6.298 1.00 . A A . 52 GLU CG 1 1
23 24009 1 1 56 GLU H H 4.795 7.155 -7.851 1.00 . A A . 52 GLU H 1 1
23 24010 1 1 56 GLU HA H 3.563 5.957 -5.581 1.00 . A A . 52 GLU HA 1 1
23 24011 1 1 56 GLU HB2 H 4.624 5.013 -7.873 1.00 . A A . 52 GLU HB2 1 1
23 24012 1 1 56 GLU HB3 H 5.974 4.684 -6.783 1.00 . A A . 52 GLU HB3 1 1
23 24013 1 1 56 GLU HG2 H 3.906 3.817 -5.267 1.00 . A A . 52 GLU HG2 1 1
23 24014 1 1 56 GLU HG3 H 3.277 3.474 -6.877 1.00 . A A . 52 GLU HG3 1 1
23 24015 1 1 56 GLU N N 4.535 7.268 -6.917 1.00 . A A . 52 GLU N 1 1
23 24016 1 1 56 GLU O O 6.464 7.127 -5.036 1.00 . A A . 52 GLU O 1 1
23 24017 1 1 56 GLU OE1 O 5.091 1.797 -7.449 1.00 . A A . 52 GLU OE1 1 1
23 24018 1 1 56 GLU OE2 O 5.745 2.116 -5.421 1.00 . A A . 52 GLU OE2 1 1
23 24019 1 1 57 PHE C C 6.587 4.506 -1.860 1.00 . A A . 53 PHE C 1 1
23 24020 1 1 57 PHE CA C 6.476 5.770 -2.718 1.00 . A A . 53 PHE CA 1 1
23 24021 1 1 57 PHE CB C 6.040 6.949 -1.839 1.00 . A A . 53 PHE CB 1 1
23 24022 1 1 57 PHE CD1 C 8.248 8.109 -1.467 1.00 . A A . 53 PHE CD1 1 1
23 24023 1 1 57 PHE CD2 C 6.576 9.206 -2.838 1.00 . A A . 53 PHE CD2 1 1
23 24024 1 1 57 PHE CE1 C 9.118 9.188 -1.663 1.00 . A A . 53 PHE CE1 1 1
23 24025 1 1 57 PHE CE2 C 7.446 10.286 -3.034 1.00 . A A . 53 PHE CE2 1 1
23 24026 1 1 57 PHE CG C 6.977 8.117 -2.054 1.00 . A A . 53 PHE CG 1 1
23 24027 1 1 57 PHE CZ C 8.716 10.276 -2.447 1.00 . A A . 53 PHE CZ 1 1
23 24028 1 1 57 PHE H H 4.757 4.916 -3.729 1.00 . A A . 53 PHE H 1 1
23 24029 1 1 57 PHE HA H 7.445 5.985 -3.148 1.00 . A A . 53 PHE HA 1 1
23 24030 1 1 57 PHE HB2 H 5.034 7.242 -2.103 1.00 . A A . 53 PHE HB2 1 1
23 24031 1 1 57 PHE HB3 H 6.067 6.656 -0.801 1.00 . A A . 53 PHE HB3 1 1
23 24032 1 1 57 PHE HD1 H 8.559 7.269 -0.862 1.00 . A A . 53 PHE HD1 1 1
23 24033 1 1 57 PHE HD2 H 5.595 9.215 -3.292 1.00 . A A . 53 PHE HD2 1 1
23 24034 1 1 57 PHE HE1 H 10.098 9.181 -1.210 1.00 . A A . 53 PHE HE1 1 1
23 24035 1 1 57 PHE HE2 H 7.136 11.125 -3.638 1.00 . A A . 53 PHE HE2 1 1
23 24036 1 1 57 PHE HZ H 9.387 11.108 -2.598 1.00 . A A . 53 PHE HZ 1 1
23 24037 1 1 57 PHE N N 5.481 5.577 -3.820 1.00 . A A . 53 PHE N 1 1
23 24038 1 1 57 PHE O O 5.882 3.536 -2.059 1.00 . A A . 53 PHE O 1 1
23 24039 1 1 58 GLU C C 6.488 3.194 0.925 1.00 . A A . 54 GLU C 1 1
23 24040 1 1 58 GLU CA C 7.680 3.334 -0.019 1.00 . A A . 54 GLU CA 1 1
23 24041 1 1 58 GLU CB C 8.962 3.516 0.800 1.00 . A A . 54 GLU CB 1 1
23 24042 1 1 58 GLU CD C 10.293 4.582 -1.038 1.00 . A A . 54 GLU CD 1 1
23 24043 1 1 58 GLU CG C 10.184 3.364 -0.113 1.00 . A A . 54 GLU CG 1 1
23 24044 1 1 58 GLU H H 8.041 5.315 -0.774 1.00 . A A . 54 GLU H 1 1
23 24045 1 1 58 GLU HA H 7.765 2.446 -0.621 1.00 . A A . 54 GLU HA 1 1
23 24046 1 1 58 GLU HB2 H 8.965 4.498 1.250 1.00 . A A . 54 GLU HB2 1 1
23 24047 1 1 58 GLU HB3 H 9.002 2.766 1.576 1.00 . A A . 54 GLU HB3 1 1
23 24048 1 1 58 GLU HG2 H 11.077 3.292 0.493 1.00 . A A . 54 GLU HG2 1 1
23 24049 1 1 58 GLU HG3 H 10.081 2.470 -0.709 1.00 . A A . 54 GLU HG3 1 1
23 24050 1 1 58 GLU N N 7.486 4.519 -0.905 1.00 . A A . 54 GLU N 1 1
23 24051 1 1 58 GLU O O 6.193 4.079 1.704 1.00 . A A . 54 GLU O 1 1
23 24052 1 1 58 GLU OE1 O 10.556 5.662 -0.535 1.00 . A A . 54 GLU OE1 1 1
23 24053 1 1 58 GLU OE2 O 10.110 4.413 -2.231 1.00 . A A . 54 GLU OE2 1 1
23 24054 1 1 59 GLY C C 3.551 2.924 1.426 1.00 . A A . 55 GLY C 1 1
23 24055 1 1 59 GLY CA C 4.619 1.878 1.747 1.00 . A A . 55 GLY CA 1 1
23 24056 1 1 59 GLY H H 6.057 1.386 0.220 1.00 . A A . 55 GLY H 1 1
23 24057 1 1 59 GLY HA2 H 4.217 0.887 1.590 1.00 . A A . 55 GLY HA2 1 1
23 24058 1 1 59 GLY HA3 H 4.923 1.986 2.777 1.00 . A A . 55 GLY HA3 1 1
23 24059 1 1 59 GLY N N 5.799 2.084 0.858 1.00 . A A . 55 GLY N 1 1
23 24060 1 1 59 GLY O O 2.574 3.067 2.135 1.00 . A A . 55 GLY O 1 1
23 24061 1 1 60 ARG C C 2.569 4.709 -1.540 1.00 . A A . 56 ARG C 1 1
23 24062 1 1 60 ARG CA C 2.744 4.704 -0.021 1.00 . A A . 56 ARG CA 1 1
23 24063 1 1 60 ARG CB C 3.246 6.077 0.436 1.00 . A A . 56 ARG CB 1 1
23 24064 1 1 60 ARG CD C 4.083 7.400 2.390 1.00 . A A . 56 ARG CD 1 1
23 24065 1 1 60 ARG CG C 3.432 6.083 1.956 1.00 . A A . 56 ARG CG 1 1
23 24066 1 1 60 ARG CZ C 5.377 6.222 4.110 1.00 . A A . 56 ARG CZ 1 1
23 24067 1 1 60 ARG H H 4.535 3.525 -0.192 1.00 . A A . 56 ARG H 1 1
23 24068 1 1 60 ARG HA H 1.796 4.493 0.450 1.00 . A A . 56 ARG HA 1 1
23 24069 1 1 60 ARG HB2 H 4.191 6.291 -0.042 1.00 . A A . 56 ARG HB2 1 1
23 24070 1 1 60 ARG HB3 H 2.526 6.831 0.162 1.00 . A A . 56 ARG HB3 1 1
23 24071 1 1 60 ARG HD2 H 4.338 7.976 1.519 1.00 . A A . 56 ARG HD2 1 1
23 24072 1 1 60 ARG HD3 H 3.381 7.963 2.997 1.00 . A A . 56 ARG HD3 1 1
23 24073 1 1 60 ARG HE H 6.163 7.601 2.919 1.00 . A A . 56 ARG HE 1 1
23 24074 1 1 60 ARG HG2 H 2.469 5.979 2.437 1.00 . A A . 56 ARG HG2 1 1
23 24075 1 1 60 ARG HG3 H 4.067 5.258 2.241 1.00 . A A . 56 ARG HG3 1 1
23 24076 1 1 60 ARG HH11 H 3.416 5.828 4.056 1.00 . A A . 56 ARG HH11 1 1
23 24077 1 1 60 ARG HH12 H 4.328 4.928 5.218 1.00 . A A . 56 ARG HH12 1 1
23 24078 1 1 60 ARG HH21 H 7.340 6.438 4.431 1.00 . A A . 56 ARG HH21 1 1
23 24079 1 1 60 ARG HH22 H 6.540 5.272 5.431 1.00 . A A . 56 ARG HH22 1 1
23 24080 1 1 60 ARG N N 3.736 3.660 0.360 1.00 . A A . 56 ARG N 1 1
23 24081 1 1 60 ARG NE N 5.342 7.121 3.156 1.00 . A A . 56 ARG NE 1 1
23 24082 1 1 60 ARG NH1 N 4.289 5.612 4.490 1.00 . A A . 56 ARG NH1 1 1
23 24083 1 1 60 ARG NH2 N 6.507 5.957 4.704 1.00 . A A . 56 ARG NH2 1 1
23 24084 1 1 60 ARG O O 3.233 3.982 -2.255 1.00 . A A . 56 ARG O 1 1
23 24085 1 1 61 LYS C C 0.551 6.776 -3.824 1.00 . A A . 57 LYS C 1 1
23 24086 1 1 61 LYS CA C 1.446 5.580 -3.507 1.00 . A A . 57 LYS CA 1 1
23 24087 1 1 61 LYS CB C 0.753 4.291 -3.962 1.00 . A A . 57 LYS CB 1 1
23 24088 1 1 61 LYS CD C -0.846 2.574 -3.082 1.00 . A A . 57 LYS CD 1 1
23 24089 1 1 61 LYS CE C -1.736 2.227 -4.275 1.00 . A A . 57 LYS CE 1 1
23 24090 1 1 61 LYS CG C -0.504 4.064 -3.115 1.00 . A A . 57 LYS CG 1 1
23 24091 1 1 61 LYS H H 1.154 6.096 -1.438 1.00 . A A . 57 LYS H 1 1
23 24092 1 1 61 LYS HA H 2.390 5.685 -4.019 1.00 . A A . 57 LYS HA 1 1
23 24093 1 1 61 LYS HB2 H 0.477 4.380 -5.003 1.00 . A A . 57 LYS HB2 1 1
23 24094 1 1 61 LYS HB3 H 1.427 3.457 -3.838 1.00 . A A . 57 LYS HB3 1 1
23 24095 1 1 61 LYS HD2 H 0.064 1.993 -3.128 1.00 . A A . 57 LYS HD2 1 1
23 24096 1 1 61 LYS HD3 H -1.371 2.346 -2.167 1.00 . A A . 57 LYS HD3 1 1
23 24097 1 1 61 LYS HE2 H -2.417 3.049 -4.474 1.00 . A A . 57 LYS HE2 1 1
23 24098 1 1 61 LYS HE3 H -1.117 2.053 -5.143 1.00 . A A . 57 LYS HE3 1 1
23 24099 1 1 61 LYS HG2 H -0.327 4.412 -2.107 1.00 . A A . 57 LYS HG2 1 1
23 24100 1 1 61 LYS HG3 H -1.330 4.611 -3.543 1.00 . A A . 57 LYS HG3 1 1
23 24101 1 1 61 LYS HZ1 H -1.966 0.390 -3.321 1.00 . A A . 57 LYS HZ1 1 1
23 24102 1 1 61 LYS HZ2 H -2.709 0.477 -4.845 1.00 . A A . 57 LYS HZ2 1 1
23 24103 1 1 61 LYS HZ3 H -3.411 1.258 -3.509 1.00 . A A . 57 LYS HZ3 1 1
23 24104 1 1 61 LYS N N 1.677 5.523 -2.036 1.00 . A A . 57 LYS N 1 1
23 24105 1 1 61 LYS NZ N -2.515 0.996 -3.964 1.00 . A A . 57 LYS NZ 1 1
23 24106 1 1 61 LYS O O -0.514 6.926 -3.260 1.00 . A A . 57 LYS O 1 1
23 24107 1 1 62 TYR C C 0.252 9.139 -6.535 1.00 . A A . 58 TYR C 1 1
23 24108 1 1 62 TYR CA C 0.128 8.818 -5.054 1.00 . A A . 58 TYR CA 1 1
23 24109 1 1 62 TYR CB C 0.598 10.039 -4.261 1.00 . A A . 58 TYR CB 1 1
23 24110 1 1 62 TYR CD1 C -0.303 9.512 -1.970 1.00 . A A . 58 TYR CD1 1 1
23 24111 1 1 62 TYR CD2 C 2.098 9.499 -2.316 1.00 . A A . 58 TYR CD2 1 1
23 24112 1 1 62 TYR CE1 C -0.109 9.183 -0.623 1.00 . A A . 58 TYR CE1 1 1
23 24113 1 1 62 TYR CE2 C 2.293 9.175 -0.973 1.00 . A A . 58 TYR CE2 1 1
23 24114 1 1 62 TYR CG C 0.800 9.669 -2.815 1.00 . A A . 58 TYR CG 1 1
23 24115 1 1 62 TYR CZ C 1.190 9.016 -0.124 1.00 . A A . 58 TYR CZ 1 1
23 24116 1 1 62 TYR H H 1.834 7.500 -5.159 1.00 . A A . 58 TYR H 1 1
23 24117 1 1 62 TYR HA H -0.904 8.611 -4.817 1.00 . A A . 58 TYR HA 1 1
23 24118 1 1 62 TYR HB2 H 1.530 10.394 -4.673 1.00 . A A . 58 TYR HB2 1 1
23 24119 1 1 62 TYR HB3 H -0.144 10.825 -4.332 1.00 . A A . 58 TYR HB3 1 1
23 24120 1 1 62 TYR HD1 H -1.306 9.639 -2.360 1.00 . A A . 58 TYR HD1 1 1
23 24121 1 1 62 TYR HD2 H 2.948 9.617 -2.972 1.00 . A A . 58 TYR HD2 1 1
23 24122 1 1 62 TYR HE1 H -0.960 9.060 0.031 1.00 . A A . 58 TYR HE1 1 1
23 24123 1 1 62 TYR HE2 H 3.296 9.051 -0.592 1.00 . A A . 58 TYR HE2 1 1
23 24124 1 1 62 TYR HH H 1.253 7.752 1.305 1.00 . A A . 58 TYR HH 1 1
23 24125 1 1 62 TYR N N 0.969 7.634 -4.715 1.00 . A A . 58 TYR N 1 1
23 24126 1 1 62 TYR O O 1.275 8.914 -7.150 1.00 . A A . 58 TYR O 1 1
23 24127 1 1 62 TYR OH O 1.381 8.698 1.205 1.00 . A A . 58 TYR OH 1 1
23 24128 1 1 63 CYS C C -0.452 11.580 -8.595 1.00 . A A . 59 CYS C 1 1
23 24129 1 1 63 CYS CA C -0.735 10.083 -8.528 1.00 . A A . 59 CYS CA 1 1
23 24130 1 1 63 CYS CB C -2.084 9.779 -9.182 1.00 . A A . 59 CYS CB 1 1
23 24131 1 1 63 CYS H H -1.579 9.889 -6.566 1.00 . A A . 59 CYS H 1 1
23 24132 1 1 63 CYS HA H 0.050 9.541 -9.033 1.00 . A A . 59 CYS HA 1 1
23 24133 1 1 63 CYS HB2 H -2.165 10.321 -10.113 1.00 . A A . 59 CYS HB2 1 1
23 24134 1 1 63 CYS HB3 H -2.158 8.718 -9.375 1.00 . A A . 59 CYS HB3 1 1
23 24135 1 1 63 CYS N N -0.778 9.698 -7.098 1.00 . A A . 59 CYS N 1 1
23 24136 1 1 63 CYS O O -0.297 12.231 -7.579 1.00 . A A . 59 CYS O 1 1
23 24137 1 1 63 CYS SG S -3.424 10.285 -8.072 1.00 . A A . 59 CYS SG 1 1
23 24138 1 1 64 GLU C C -1.358 14.363 -9.348 1.00 . A A . 60 GLU C 1 1
23 24139 1 1 64 GLU CA C -0.133 13.602 -9.870 1.00 . A A . 60 GLU CA 1 1
23 24140 1 1 64 GLU CB C 0.121 13.974 -11.336 1.00 . A A . 60 GLU CB 1 1
23 24141 1 1 64 GLU CD C 2.489 14.735 -11.630 1.00 . A A . 60 GLU CD 1 1
23 24142 1 1 64 GLU CG C 1.045 15.196 -11.408 1.00 . A A . 60 GLU CG 1 1
23 24143 1 1 64 GLU H H -0.528 11.605 -10.578 1.00 . A A . 60 GLU H 1 1
23 24144 1 1 64 GLU HA H 0.734 13.860 -9.273 1.00 . A A . 60 GLU HA 1 1
23 24145 1 1 64 GLU HB2 H 0.585 13.140 -11.842 1.00 . A A . 60 GLU HB2 1 1
23 24146 1 1 64 GLU HB3 H -0.817 14.207 -11.816 1.00 . A A . 60 GLU HB3 1 1
23 24147 1 1 64 GLU HG2 H 0.738 15.829 -12.228 1.00 . A A . 60 GLU HG2 1 1
23 24148 1 1 64 GLU HG3 H 0.985 15.750 -10.484 1.00 . A A . 60 GLU HG3 1 1
23 24149 1 1 64 GLU N N -0.393 12.141 -9.768 1.00 . A A . 60 GLU N 1 1
23 24150 1 1 64 GLU O O -1.467 15.557 -9.507 1.00 . A A . 60 GLU O 1 1
23 24151 1 1 64 GLU OE1 O 3.116 14.335 -10.663 1.00 . A A . 60 GLU OE1 1 1
23 24152 1 1 64 GLU OE2 O 2.939 14.788 -12.762 1.00 . A A . 60 GLU OE2 1 1
23 24153 1 1 65 HIS C C -3.218 14.964 -6.826 1.00 . A A . 61 HIS C 1 1
23 24154 1 1 65 HIS CA C -3.504 14.366 -8.212 1.00 . A A . 61 HIS CA 1 1
23 24155 1 1 65 HIS CB C -4.668 13.352 -8.159 1.00 . A A . 61 HIS CB 1 1
23 24156 1 1 65 HIS CD2 C -6.089 14.482 -6.255 1.00 . A A . 61 HIS CD2 1 1
23 24157 1 1 65 HIS CE1 C -6.235 12.790 -4.911 1.00 . A A . 61 HIS CE1 1 1
23 24158 1 1 65 HIS CG C -5.413 13.445 -6.849 1.00 . A A . 61 HIS CG 1 1
23 24159 1 1 65 HIS H H -2.186 12.708 -8.618 1.00 . A A . 61 HIS H 1 1
23 24160 1 1 65 HIS HA H -3.759 15.169 -8.885 1.00 . A A . 61 HIS HA 1 1
23 24161 1 1 65 HIS HB2 H -5.353 13.557 -8.967 1.00 . A A . 61 HIS HB2 1 1
23 24162 1 1 65 HIS HB3 H -4.275 12.355 -8.274 1.00 . A A . 61 HIS HB3 1 1
23 24163 1 1 65 HIS HD2 H -6.202 15.472 -6.673 1.00 . A A . 61 HIS HD2 1 1
23 24164 1 1 65 HIS HE1 H -6.482 12.167 -4.064 1.00 . A A . 61 HIS HE1 1 1
23 24165 1 1 65 HIS HE2 H -7.128 14.597 -4.396 1.00 . A A . 61 HIS HE2 1 1
23 24166 1 1 65 HIS N N -2.286 13.677 -8.732 1.00 . A A . 61 HIS N 1 1
23 24167 1 1 65 HIS ND1 N -5.520 12.370 -5.969 1.00 . A A . 61 HIS ND1 1 1
23 24168 1 1 65 HIS NE2 N -6.605 14.066 -5.033 1.00 . A A . 61 HIS NE2 1 1
23 24169 1 1 65 HIS O O -3.058 16.160 -6.685 1.00 . A A . 61 HIS O 1 1
23 24170 1 1 66 ASP C C -1.529 15.383 -4.435 1.00 . A A . 62 ASP C 1 1
23 24171 1 1 66 ASP CA C -2.890 14.699 -4.443 1.00 . A A . 62 ASP CA 1 1
23 24172 1 1 66 ASP CB C -2.876 13.555 -3.423 1.00 . A A . 62 ASP CB 1 1
23 24173 1 1 66 ASP CG C -4.003 13.762 -2.408 1.00 . A A . 62 ASP CG 1 1
23 24174 1 1 66 ASP H H -3.292 13.192 -5.931 1.00 . A A . 62 ASP H 1 1
23 24175 1 1 66 ASP HA H -3.655 15.410 -4.179 1.00 . A A . 62 ASP HA 1 1
23 24176 1 1 66 ASP HB2 H -3.008 12.610 -3.933 1.00 . A A . 62 ASP HB2 1 1
23 24177 1 1 66 ASP HB3 H -1.930 13.552 -2.908 1.00 . A A . 62 ASP HB3 1 1
23 24178 1 1 66 ASP N N -3.158 14.154 -5.805 1.00 . A A . 62 ASP N 1 1
23 24179 1 1 66 ASP O O -1.302 16.340 -3.720 1.00 . A A . 62 ASP O 1 1
23 24180 1 1 66 ASP OD1 O -3.912 14.704 -1.637 1.00 . A A . 62 ASP OD1 1 1
23 24181 1 1 66 ASP OD2 O -4.932 12.975 -2.413 1.00 . A A . 62 ASP OD2 1 1
23 24182 1 1 67 PHE C C 0.789 16.767 -6.033 1.00 . A A . 63 PHE C 1 1
23 24183 1 1 67 PHE CA C 0.746 15.452 -5.249 1.00 . A A . 63 PHE CA 1 1
23 24184 1 1 67 PHE CB C 1.685 14.409 -5.832 1.00 . A A . 63 PHE CB 1 1
23 24185 1 1 67 PHE CD1 C 1.512 13.043 -3.729 1.00 . A A . 63 PHE CD1 1 1
23 24186 1 1 67 PHE CD2 C 3.702 13.682 -4.526 1.00 . A A . 63 PHE CD2 1 1
23 24187 1 1 67 PHE CE1 C 2.093 12.389 -2.641 1.00 . A A . 63 PHE CE1 1 1
23 24188 1 1 67 PHE CE2 C 4.286 13.024 -3.438 1.00 . A A . 63 PHE CE2 1 1
23 24189 1 1 67 PHE CG C 2.320 13.688 -4.672 1.00 . A A . 63 PHE CG 1 1
23 24190 1 1 67 PHE CZ C 3.482 12.377 -2.496 1.00 . A A . 63 PHE CZ 1 1
23 24191 1 1 67 PHE H H -0.828 14.095 -5.765 1.00 . A A . 63 PHE H 1 1
23 24192 1 1 67 PHE HA H 1.062 15.652 -4.235 1.00 . A A . 63 PHE HA 1 1
23 24193 1 1 67 PHE HB2 H 1.129 13.707 -6.432 1.00 . A A . 63 PHE HB2 1 1
23 24194 1 1 67 PHE HB3 H 2.437 14.880 -6.430 1.00 . A A . 63 PHE HB3 1 1
23 24195 1 1 67 PHE HD1 H 0.438 13.049 -3.844 1.00 . A A . 63 PHE HD1 1 1
23 24196 1 1 67 PHE HD2 H 4.316 14.189 -5.247 1.00 . A A . 63 PHE HD2 1 1
23 24197 1 1 67 PHE HE1 H 1.469 11.895 -1.911 1.00 . A A . 63 PHE HE1 1 1
23 24198 1 1 67 PHE HE2 H 5.354 13.009 -3.330 1.00 . A A . 63 PHE HE2 1 1
23 24199 1 1 67 PHE HZ H 3.934 11.871 -1.656 1.00 . A A . 63 PHE HZ 1 1
23 24200 1 1 67 PHE N N -0.618 14.877 -5.214 1.00 . A A . 63 PHE N 1 1
23 24201 1 1 67 PHE O O 1.504 17.676 -5.650 1.00 . A A . 63 PHE O 1 1
23 24202 1 1 68 GLN C C -0.537 19.290 -6.892 1.00 . A A . 64 GLN C 1 1
23 24203 1 1 68 GLN CA C 0.089 18.239 -7.807 1.00 . A A . 64 GLN CA 1 1
23 24204 1 1 68 GLN CB C -0.656 18.194 -9.146 1.00 . A A . 64 GLN CB 1 1
23 24205 1 1 68 GLN CD C -2.721 19.610 -9.061 1.00 . A A . 64 GLN CD 1 1
23 24206 1 1 68 GLN CG C -2.173 18.187 -8.916 1.00 . A A . 64 GLN CG 1 1
23 24207 1 1 68 GLN H H -0.567 16.204 -7.407 1.00 . A A . 64 GLN H 1 1
23 24208 1 1 68 GLN HA H 1.125 18.499 -7.977 1.00 . A A . 64 GLN HA 1 1
23 24209 1 1 68 GLN HB2 H -0.388 19.065 -9.727 1.00 . A A . 64 GLN HB2 1 1
23 24210 1 1 68 GLN HB3 H -0.369 17.308 -9.687 1.00 . A A . 64 GLN HB3 1 1
23 24211 1 1 68 GLN HE21 H -2.459 19.663 -11.028 1.00 . A A . 64 GLN HE21 1 1
23 24212 1 1 68 GLN HE22 H -3.119 21.070 -10.345 1.00 . A A . 64 GLN HE22 1 1
23 24213 1 1 68 GLN HG2 H -2.646 17.547 -9.646 1.00 . A A . 64 GLN HG2 1 1
23 24214 1 1 68 GLN HG3 H -2.387 17.821 -7.926 1.00 . A A . 64 GLN HG3 1 1
23 24215 1 1 68 GLN N N 0.035 16.923 -7.098 1.00 . A A . 64 GLN N 1 1
23 24216 1 1 68 GLN NE2 N -2.771 20.160 -10.242 1.00 . A A . 64 GLN NE2 1 1
23 24217 1 1 68 GLN O O -0.221 20.461 -6.961 1.00 . A A . 64 GLN O 1 1
23 24218 1 1 68 GLN OE1 O -3.108 20.227 -8.088 1.00 . A A . 64 GLN OE1 1 1
23 24219 1 1 69 MET C C -0.931 20.332 -4.142 1.00 . A A . 65 MET C 1 1
23 24220 1 1 69 MET CA C -2.035 19.807 -5.054 1.00 . A A . 65 MET CA 1 1
23 24221 1 1 69 MET CB C -3.098 19.078 -4.223 1.00 . A A . 65 MET CB 1 1
23 24222 1 1 69 MET CE C -6.061 19.607 -6.964 1.00 . A A . 65 MET CE 1 1
23 24223 1 1 69 MET CG C -4.493 19.421 -4.753 1.00 . A A . 65 MET CG 1 1
23 24224 1 1 69 MET H H -1.616 17.907 -5.965 1.00 . A A . 65 MET H 1 1
23 24225 1 1 69 MET HA H -2.484 20.628 -5.594 1.00 . A A . 65 MET HA 1 1
23 24226 1 1 69 MET HB2 H -2.940 18.011 -4.292 1.00 . A A . 65 MET HB2 1 1
23 24227 1 1 69 MET HB3 H -3.023 19.385 -3.190 1.00 . A A . 65 MET HB3 1 1
23 24228 1 1 69 MET HE1 H -6.883 19.691 -6.267 1.00 . A A . 65 MET HE1 1 1
23 24229 1 1 69 MET HE2 H -6.424 19.208 -7.898 1.00 . A A . 65 MET HE2 1 1
23 24230 1 1 69 MET HE3 H -5.626 20.582 -7.137 1.00 . A A . 65 MET HE3 1 1
23 24231 1 1 69 MET HG2 H -5.235 19.152 -4.015 1.00 . A A . 65 MET HG2 1 1
23 24232 1 1 69 MET HG3 H -4.553 20.481 -4.951 1.00 . A A . 65 MET HG3 1 1
23 24233 1 1 69 MET N N -1.403 18.860 -6.011 1.00 . A A . 65 MET N 1 1
23 24234 1 1 69 MET O O -0.859 21.509 -3.845 1.00 . A A . 65 MET O 1 1
23 24235 1 1 69 MET SD S -4.803 18.500 -6.280 1.00 . A A . 65 MET SD 1 1
23 24236 1 1 70 LEU C C 2.010 20.758 -3.732 1.00 . A A . 66 LEU C 1 1
23 24237 1 1 70 LEU CA C 1.090 19.900 -2.866 1.00 . A A . 66 LEU CA 1 1
23 24238 1 1 70 LEU CB C 1.880 18.684 -2.359 1.00 . A A . 66 LEU CB 1 1
23 24239 1 1 70 LEU CD1 C 1.718 16.360 -1.454 1.00 . A A . 66 LEU CD1 1 1
23 24240 1 1 70 LEU CD2 C -0.153 17.975 -1.072 1.00 . A A . 66 LEU CD2 1 1
23 24241 1 1 70 LEU CG C 0.929 17.523 -2.060 1.00 . A A . 66 LEU CG 1 1
23 24242 1 1 70 LEU H H -0.116 18.520 -4.006 1.00 . A A . 66 LEU H 1 1
23 24243 1 1 70 LEU HA H 0.721 20.480 -2.031 1.00 . A A . 66 LEU HA 1 1
23 24244 1 1 70 LEU HB2 H 2.590 18.379 -3.115 1.00 . A A . 66 LEU HB2 1 1
23 24245 1 1 70 LEU HB3 H 2.410 18.953 -1.458 1.00 . A A . 66 LEU HB3 1 1
23 24246 1 1 70 LEU HD11 H 2.118 16.655 -0.495 1.00 . A A . 66 LEU HD11 1 1
23 24247 1 1 70 LEU HD12 H 2.529 16.090 -2.116 1.00 . A A . 66 LEU HD12 1 1
23 24248 1 1 70 LEU HD13 H 1.064 15.510 -1.324 1.00 . A A . 66 LEU HD13 1 1
23 24249 1 1 70 LEU HD21 H -0.635 17.107 -0.646 1.00 . A A . 66 LEU HD21 1 1
23 24250 1 1 70 LEU HD22 H -0.887 18.574 -1.591 1.00 . A A . 66 LEU HD22 1 1
23 24251 1 1 70 LEU HD23 H 0.299 18.558 -0.284 1.00 . A A . 66 LEU HD23 1 1
23 24252 1 1 70 LEU HG H 0.470 17.200 -2.982 1.00 . A A . 66 LEU HG 1 1
23 24253 1 1 70 LEU N N -0.045 19.460 -3.727 1.00 . A A . 66 LEU N 1 1
23 24254 1 1 70 LEU O O 2.818 21.525 -3.244 1.00 . A A . 66 LEU O 1 1
23 24255 1 1 71 PHE C C 4.175 20.921 -5.875 1.00 . A A . 67 PHE C 1 1
23 24256 1 1 71 PHE CA C 2.719 21.389 -5.981 1.00 . A A . 67 PHE CA 1 1
23 24257 1 1 71 PHE CB C 2.617 22.889 -5.666 1.00 . A A . 67 PHE CB 1 1
23 24258 1 1 71 PHE CD1 C 3.723 23.930 -7.681 1.00 . A A . 67 PHE CD1 1 1
23 24259 1 1 71 PHE CD2 C 1.321 24.146 -7.427 1.00 . A A . 67 PHE CD2 1 1
23 24260 1 1 71 PHE CE1 C 3.661 24.658 -8.875 1.00 . A A . 67 PHE CE1 1 1
23 24261 1 1 71 PHE CE2 C 1.260 24.872 -8.622 1.00 . A A . 67 PHE CE2 1 1
23 24262 1 1 71 PHE CG C 2.552 23.674 -6.956 1.00 . A A . 67 PHE CG 1 1
23 24263 1 1 71 PHE CZ C 2.430 25.128 -9.346 1.00 . A A . 67 PHE CZ 1 1
23 24264 1 1 71 PHE H H 1.218 19.980 -5.376 1.00 . A A . 67 PHE H 1 1
23 24265 1 1 71 PHE HA H 2.359 21.207 -6.984 1.00 . A A . 67 PHE HA 1 1
23 24266 1 1 71 PHE HB2 H 1.724 23.074 -5.087 1.00 . A A . 67 PHE HB2 1 1
23 24267 1 1 71 PHE HB3 H 3.481 23.200 -5.098 1.00 . A A . 67 PHE HB3 1 1
23 24268 1 1 71 PHE HD1 H 4.672 23.567 -7.318 1.00 . A A . 67 PHE HD1 1 1
23 24269 1 1 71 PHE HD2 H 0.417 23.948 -6.869 1.00 . A A . 67 PHE HD2 1 1
23 24270 1 1 71 PHE HE1 H 4.565 24.855 -9.433 1.00 . A A . 67 PHE HE1 1 1
23 24271 1 1 71 PHE HE2 H 0.310 25.236 -8.986 1.00 . A A . 67 PHE HE2 1 1
23 24272 1 1 71 PHE HZ H 2.383 25.689 -10.268 1.00 . A A . 67 PHE HZ 1 1
23 24273 1 1 71 PHE N N 1.880 20.613 -5.027 1.00 . A A . 67 PHE N 1 1
23 24274 1 1 71 PHE O O 5.094 21.715 -5.790 1.00 . A A . 67 PHE O 1 1
23 24275 1 1 72 ALA C C 6.561 19.472 -7.050 1.00 . A A . 68 ALA C 1 1
23 24276 1 1 72 ALA CA C 5.779 19.097 -5.781 1.00 . A A . 68 ALA CA 1 1
23 24277 1 1 72 ALA CB C 5.728 17.573 -5.644 1.00 . A A . 68 ALA CB 1 1
23 24278 1 1 72 ALA H H 3.634 19.011 -5.949 1.00 . A A . 68 ALA H 1 1
23 24279 1 1 72 ALA HA H 6.263 19.518 -4.913 1.00 . A A . 68 ALA HA 1 1
23 24280 1 1 72 ALA HB1 H 5.244 17.150 -6.513 1.00 . A A . 68 ALA HB1 1 1
23 24281 1 1 72 ALA HB2 H 5.171 17.309 -4.758 1.00 . A A . 68 ALA HB2 1 1
23 24282 1 1 72 ALA HB3 H 6.733 17.184 -5.568 1.00 . A A . 68 ALA HB3 1 1
23 24283 1 1 72 ALA N N 4.390 19.630 -5.880 1.00 . A A . 68 ALA N 1 1
23 24284 1 1 72 ALA O O 6.138 19.154 -8.143 1.00 . A A . 68 ALA O 1 1
23 24285 1 1 73 PRO C C 9.080 19.347 -8.749 1.00 . A A . 69 PRO C 1 1
23 24286 1 1 73 PRO CA C 8.532 20.566 -7.998 1.00 . A A . 69 PRO CA 1 1
23 24287 1 1 73 PRO CB C 9.678 21.358 -7.351 1.00 . A A . 69 PRO CB 1 1
23 24288 1 1 73 PRO CD C 8.182 20.526 -5.537 1.00 . A A . 69 PRO CD 1 1
23 24289 1 1 73 PRO CG C 9.472 21.313 -5.814 1.00 . A A . 69 PRO CG 1 1
23 24290 1 1 73 PRO HA H 7.979 21.202 -8.667 1.00 . A A . 69 PRO HA 1 1
23 24291 1 1 73 PRO HB2 H 10.627 20.908 -7.610 1.00 . A A . 69 PRO HB2 1 1
23 24292 1 1 73 PRO HB3 H 9.653 22.383 -7.689 1.00 . A A . 69 PRO HB3 1 1
23 24293 1 1 73 PRO HD2 H 8.401 19.648 -4.943 1.00 . A A . 69 PRO HD2 1 1
23 24294 1 1 73 PRO HD3 H 7.461 21.153 -5.035 1.00 . A A . 69 PRO HD3 1 1
23 24295 1 1 73 PRO HG2 H 10.313 20.820 -5.348 1.00 . A A . 69 PRO HG2 1 1
23 24296 1 1 73 PRO HG3 H 9.375 22.316 -5.429 1.00 . A A . 69 PRO HG3 1 1
23 24297 1 1 73 PRO N N 7.680 20.140 -6.868 1.00 . A A . 69 PRO N 1 1
23 24298 1 1 73 PRO O O 9.629 19.469 -9.827 1.00 . A A . 69 PRO O 1 1
23 24299 1 1 74 CYS C C 10.958 17.054 -9.077 1.00 . A A . 70 CYS C 1 1
23 24300 1 1 74 CYS CA C 9.442 16.937 -8.849 1.00 . A A . 70 CYS CA 1 1
23 24301 1 1 74 CYS CB C 8.726 16.742 -10.193 1.00 . A A . 70 CYS CB 1 1
23 24302 1 1 74 CYS H H 8.487 18.113 -7.315 1.00 . A A . 70 CYS H 1 1
23 24303 1 1 74 CYS HA H 9.246 16.087 -8.213 1.00 . A A . 70 CYS HA 1 1
23 24304 1 1 74 CYS HB2 H 9.124 17.435 -10.919 1.00 . A A . 70 CYS HB2 1 1
23 24305 1 1 74 CYS HB3 H 8.881 15.731 -10.539 1.00 . A A . 70 CYS HB3 1 1
23 24306 1 1 74 CYS HG H 6.843 17.691 -9.285 1.00 . A A . 70 CYS HG 1 1
23 24307 1 1 74 CYS N N 8.933 18.176 -8.183 1.00 . A A . 70 CYS N 1 1
23 24308 1 1 74 CYS O O 11.460 16.388 -9.969 1.00 . A A . 70 CYS O 1 1
23 24309 1 1 74 CYS SG S 6.953 17.042 -9.983 1.00 . A A . 70 CYS SG 1 1
23 24310 2 2 1 ZN ZN ZN -2.429 -4.953 -11.109 1.00 . B A . 998 ZN ZN 1 1
23 24311 3 2 1 ZN ZN ZN -4.787 10.521 -6.232 1.00 . C A . 999 ZN ZN 1 1
24 24312 1 1 5 MET C C 3.363 -19.870 -20.885 1.00 . A A . 1 MET C 1 1
24 24313 1 1 5 MET CA C 3.577 -21.367 -21.122 1.00 . A A . 1 MET CA 1 1
24 24314 1 1 5 MET CB C 4.601 -21.907 -20.117 1.00 . A A . 1 MET CB 1 1
24 24315 1 1 5 MET CE C 1.337 -22.857 -18.318 1.00 . A A . 1 MET CE 1 1
24 24316 1 1 5 MET CG C 3.921 -22.136 -18.764 1.00 . A A . 1 MET CG 1 1
24 24317 1 1 5 MET H H 3.503 -21.038 -23.178 1.00 . A A . 1 MET H 1 1
24 24318 1 1 5 MET HA H 2.639 -21.889 -20.998 1.00 . A A . 1 MET HA 1 1
24 24319 1 1 5 MET HB2 H 5.001 -22.843 -20.481 1.00 . A A . 1 MET HB2 1 1
24 24320 1 1 5 MET HB3 H 5.402 -21.194 -19.999 1.00 . A A . 1 MET HB3 1 1
24 24321 1 1 5 MET HE1 H 0.541 -23.588 -18.371 1.00 . A A . 1 MET HE1 1 1
24 24322 1 1 5 MET HE2 H 1.103 -22.028 -18.965 1.00 . A A . 1 MET HE2 1 1
24 24323 1 1 5 MET HE3 H 1.442 -22.502 -17.302 1.00 . A A . 1 MET HE3 1 1
24 24324 1 1 5 MET HG2 H 4.674 -22.266 -18.001 1.00 . A A . 1 MET HG2 1 1
24 24325 1 1 5 MET HG3 H 3.306 -21.282 -18.521 1.00 . A A . 1 MET HG3 1 1
24 24326 1 1 5 MET N N 4.082 -21.583 -22.509 1.00 . A A . 1 MET N 1 1
24 24327 1 1 5 MET O O 2.280 -19.437 -20.543 1.00 . A A . 1 MET O 1 1
24 24328 1 1 5 MET SD S 2.889 -23.622 -18.849 1.00 . A A . 1 MET SD 1 1
24 24329 1 1 6 ALA C C 3.818 -17.311 -19.420 1.00 . A A . 2 ALA C 1 1
24 24330 1 1 6 ALA CA C 4.264 -17.603 -20.859 1.00 . A A . 2 ALA CA 1 1
24 24331 1 1 6 ALA CB C 3.236 -17.032 -21.842 1.00 . A A . 2 ALA CB 1 1
24 24332 1 1 6 ALA H H 5.251 -19.456 -21.345 1.00 . A A . 2 ALA H 1 1
24 24333 1 1 6 ALA HA H 5.222 -17.135 -21.035 1.00 . A A . 2 ALA HA 1 1
24 24334 1 1 6 ALA HB1 H 2.239 -17.199 -21.460 1.00 . A A . 2 ALA HB1 1 1
24 24335 1 1 6 ALA HB2 H 3.342 -17.520 -22.798 1.00 . A A . 2 ALA HB2 1 1
24 24336 1 1 6 ALA HB3 H 3.402 -15.970 -21.960 1.00 . A A . 2 ALA HB3 1 1
24 24337 1 1 6 ALA N N 4.391 -19.078 -21.067 1.00 . A A . 2 ALA N 1 1
24 24338 1 1 6 ALA O O 3.291 -16.255 -19.127 1.00 . A A . 2 ALA O 1 1
24 24339 1 1 7 ASN C C 4.853 -17.674 -16.264 1.00 . A A . 3 ASN C 1 1
24 24340 1 1 7 ASN CA C 3.620 -18.019 -17.102 1.00 . A A . 3 ASN CA 1 1
24 24341 1 1 7 ASN CB C 2.971 -19.295 -16.557 1.00 . A A . 3 ASN CB 1 1
24 24342 1 1 7 ASN CG C 2.574 -19.084 -15.093 1.00 . A A . 3 ASN CG 1 1
24 24343 1 1 7 ASN H H 4.457 -19.082 -18.782 1.00 . A A . 3 ASN H 1 1
24 24344 1 1 7 ASN HA H 2.911 -17.206 -17.052 1.00 . A A . 3 ASN HA 1 1
24 24345 1 1 7 ASN HB2 H 2.091 -19.528 -17.139 1.00 . A A . 3 ASN HB2 1 1
24 24346 1 1 7 ASN HB3 H 3.674 -20.112 -16.622 1.00 . A A . 3 ASN HB3 1 1
24 24347 1 1 7 ASN HD21 H 3.704 -20.572 -14.425 1.00 . A A . 3 ASN HD21 1 1
24 24348 1 1 7 ASN HD22 H 2.829 -19.735 -13.236 1.00 . A A . 3 ASN HD22 1 1
24 24349 1 1 7 ASN N N 4.028 -18.239 -18.522 1.00 . A A . 3 ASN N 1 1
24 24350 1 1 7 ASN ND2 N 3.078 -19.861 -14.175 1.00 . A A . 3 ASN ND2 1 1
24 24351 1 1 7 ASN O O 4.800 -16.832 -15.387 1.00 . A A . 3 ASN O 1 1
24 24352 1 1 7 ASN OD1 O 1.798 -18.202 -14.783 1.00 . A A . 3 ASN OD1 1 1
24 24353 1 1 8 ALA C C 6.931 -18.240 -14.252 1.00 . A A . 4 ALA C 1 1
24 24354 1 1 8 ALA CA C 7.206 -18.044 -15.747 1.00 . A A . 4 ALA CA 1 1
24 24355 1 1 8 ALA CB C 7.664 -16.605 -16.008 1.00 . A A . 4 ALA CB 1 1
24 24356 1 1 8 ALA H H 5.972 -18.997 -17.236 1.00 . A A . 4 ALA H 1 1
24 24357 1 1 8 ALA HA H 7.981 -18.729 -16.060 1.00 . A A . 4 ALA HA 1 1
24 24358 1 1 8 ALA HB1 H 7.524 -16.366 -17.051 1.00 . A A . 4 ALA HB1 1 1
24 24359 1 1 8 ALA HB2 H 8.709 -16.509 -15.753 1.00 . A A . 4 ALA HB2 1 1
24 24360 1 1 8 ALA HB3 H 7.083 -15.926 -15.401 1.00 . A A . 4 ALA HB3 1 1
24 24361 1 1 8 ALA N N 5.960 -18.323 -16.526 1.00 . A A . 4 ALA N 1 1
24 24362 1 1 8 ALA O O 7.518 -17.584 -13.412 1.00 . A A . 4 ALA O 1 1
24 24363 1 1 9 LEU C C 5.221 -18.093 -11.832 1.00 . A A . 5 LEU C 1 1
24 24364 1 1 9 LEU CA C 5.713 -19.392 -12.482 1.00 . A A . 5 LEU CA 1 1
24 24365 1 1 9 LEU CB C 6.962 -19.903 -11.751 1.00 . A A . 5 LEU CB 1 1
24 24366 1 1 9 LEU CD1 C 6.233 -22.045 -10.675 1.00 . A A . 5 LEU CD1 1 1
24 24367 1 1 9 LEU CD2 C 7.700 -20.453 -9.424 1.00 . A A . 5 LEU CD2 1 1
24 24368 1 1 9 LEU CG C 6.552 -20.567 -10.432 1.00 . A A . 5 LEU CG 1 1
24 24369 1 1 9 LEU H H 5.584 -19.654 -14.617 1.00 . A A . 5 LEU H 1 1
24 24370 1 1 9 LEU HA H 4.933 -20.137 -12.422 1.00 . A A . 5 LEU HA 1 1
24 24371 1 1 9 LEU HB2 H 7.473 -20.624 -12.374 1.00 . A A . 5 LEU HB2 1 1
24 24372 1 1 9 LEU HB3 H 7.623 -19.075 -11.545 1.00 . A A . 5 LEU HB3 1 1
24 24373 1 1 9 LEU HD11 H 5.423 -22.127 -11.384 1.00 . A A . 5 LEU HD11 1 1
24 24374 1 1 9 LEU HD12 H 5.944 -22.508 -9.744 1.00 . A A . 5 LEU HD12 1 1
24 24375 1 1 9 LEU HD13 H 7.107 -22.543 -11.069 1.00 . A A . 5 LEU HD13 1 1
24 24376 1 1 9 LEU HD21 H 7.424 -20.952 -8.506 1.00 . A A . 5 LEU HD21 1 1
24 24377 1 1 9 LEU HD22 H 7.900 -19.413 -9.222 1.00 . A A . 5 LEU HD22 1 1
24 24378 1 1 9 LEU HD23 H 8.585 -20.918 -9.833 1.00 . A A . 5 LEU HD23 1 1
24 24379 1 1 9 LEU HG H 5.676 -20.072 -10.037 1.00 . A A . 5 LEU HG 1 1
24 24380 1 1 9 LEU N N 6.040 -19.141 -13.918 1.00 . A A . 5 LEU N 1 1
24 24381 1 1 9 LEU O O 5.853 -17.552 -10.945 1.00 . A A . 5 LEU O 1 1
24 24382 1 1 10 ALA C C 3.248 -16.556 -10.195 1.00 . A A . 6 ALA C 1 1
24 24383 1 1 10 ALA CA C 3.552 -16.333 -11.680 1.00 . A A . 6 ALA CA 1 1
24 24384 1 1 10 ALA CB C 2.268 -15.937 -12.415 1.00 . A A . 6 ALA CB 1 1
24 24385 1 1 10 ALA H H 3.602 -18.048 -12.984 1.00 . A A . 6 ALA H 1 1
24 24386 1 1 10 ALA HA H 4.283 -15.544 -11.783 1.00 . A A . 6 ALA HA 1 1
24 24387 1 1 10 ALA HB1 H 1.556 -16.747 -12.357 1.00 . A A . 6 ALA HB1 1 1
24 24388 1 1 10 ALA HB2 H 2.494 -15.731 -13.451 1.00 . A A . 6 ALA HB2 1 1
24 24389 1 1 10 ALA HB3 H 1.848 -15.055 -11.956 1.00 . A A . 6 ALA HB3 1 1
24 24390 1 1 10 ALA N N 4.094 -17.594 -12.268 1.00 . A A . 6 ALA N 1 1
24 24391 1 1 10 ALA O O 2.213 -17.083 -9.835 1.00 . A A . 6 ALA O 1 1
24 24392 1 1 11 SER C C 3.831 -14.989 -7.185 1.00 . A A . 7 SER C 1 1
24 24393 1 1 11 SER CA C 3.934 -16.356 -7.869 1.00 . A A . 7 SER CA 1 1
24 24394 1 1 11 SER CB C 5.110 -17.139 -7.283 1.00 . A A . 7 SER CB 1 1
24 24395 1 1 11 SER H H 4.980 -15.751 -9.652 1.00 . A A . 7 SER H 1 1
24 24396 1 1 11 SER HA H 3.019 -16.907 -7.707 1.00 . A A . 7 SER HA 1 1
24 24397 1 1 11 SER HB2 H 5.997 -16.526 -7.299 1.00 . A A . 7 SER HB2 1 1
24 24398 1 1 11 SER HB3 H 4.885 -17.416 -6.262 1.00 . A A . 7 SER HB3 1 1
24 24399 1 1 11 SER HG H 5.490 -18.029 -8.973 1.00 . A A . 7 SER HG 1 1
24 24400 1 1 11 SER N N 4.151 -16.166 -9.334 1.00 . A A . 7 SER N 1 1
24 24401 1 1 11 SER O O 4.328 -14.791 -6.093 1.00 . A A . 7 SER O 1 1
24 24402 1 1 11 SER OG O 5.334 -18.305 -8.066 1.00 . A A . 7 SER OG 1 1
24 24403 1 1 12 ALA C C 1.807 -12.000 -7.794 1.00 . A A . 8 ALA C 1 1
24 24404 1 1 12 ALA CA C 3.045 -12.689 -7.214 1.00 . A A . 8 ALA CA 1 1
24 24405 1 1 12 ALA CB C 4.290 -11.855 -7.529 1.00 . A A . 8 ALA CB 1 1
24 24406 1 1 12 ALA H H 2.792 -14.230 -8.699 1.00 . A A . 8 ALA H 1 1
24 24407 1 1 12 ALA HA H 2.934 -12.782 -6.143 1.00 . A A . 8 ALA HA 1 1
24 24408 1 1 12 ALA HB1 H 5.170 -12.377 -7.179 1.00 . A A . 8 ALA HB1 1 1
24 24409 1 1 12 ALA HB2 H 4.219 -10.899 -7.033 1.00 . A A . 8 ALA HB2 1 1
24 24410 1 1 12 ALA HB3 H 4.362 -11.703 -8.596 1.00 . A A . 8 ALA HB3 1 1
24 24411 1 1 12 ALA N N 3.186 -14.046 -7.821 1.00 . A A . 8 ALA N 1 1
24 24412 1 1 12 ALA O O 1.477 -12.171 -8.953 1.00 . A A . 8 ALA O 1 1
24 24413 1 1 13 THR C C 0.076 -9.009 -7.347 1.00 . A A . 9 THR C 1 1
24 24414 1 1 13 THR CA C -0.101 -10.522 -7.495 1.00 . A A . 9 THR CA 1 1
24 24415 1 1 13 THR CB C -1.323 -10.975 -6.687 1.00 . A A . 9 THR CB 1 1
24 24416 1 1 13 THR CG2 C -1.444 -12.500 -6.742 1.00 . A A . 9 THR CG2 1 1
24 24417 1 1 13 THR H H 1.405 -11.103 -6.067 1.00 . A A . 9 THR H 1 1
24 24418 1 1 13 THR HA H -0.250 -10.762 -8.539 1.00 . A A . 9 THR HA 1 1
24 24419 1 1 13 THR HB H -2.214 -10.534 -7.106 1.00 . A A . 9 THR HB 1 1
24 24420 1 1 13 THR HG1 H -1.090 -9.602 -5.329 1.00 . A A . 9 THR HG1 1 1
24 24421 1 1 13 THR HG21 H -1.472 -12.824 -7.771 1.00 . A A . 9 THR HG21 1 1
24 24422 1 1 13 THR HG22 H -2.353 -12.806 -6.244 1.00 . A A . 9 THR HG22 1 1
24 24423 1 1 13 THR HG23 H -0.596 -12.947 -6.245 1.00 . A A . 9 THR HG23 1 1
24 24424 1 1 13 THR N N 1.119 -11.224 -6.996 1.00 . A A . 9 THR N 1 1
24 24425 1 1 13 THR O O 0.936 -8.541 -6.626 1.00 . A A . 9 THR O 1 1
24 24426 1 1 13 THR OG1 O -1.177 -10.558 -5.337 1.00 . A A . 9 THR OG1 1 1
24 24427 1 1 14 CYS C C -0.927 -6.275 -6.538 1.00 . A A . 10 CYS C 1 1
24 24428 1 1 14 CYS CA C -0.626 -6.756 -7.957 1.00 . A A . 10 CYS CA 1 1
24 24429 1 1 14 CYS CB C -1.607 -6.140 -8.951 1.00 . A A . 10 CYS CB 1 1
24 24430 1 1 14 CYS H H -1.415 -8.654 -8.608 1.00 . A A . 10 CYS H 1 1
24 24431 1 1 14 CYS HA H 0.374 -6.455 -8.215 1.00 . A A . 10 CYS HA 1 1
24 24432 1 1 14 CYS HB2 H -1.514 -6.643 -9.902 1.00 . A A . 10 CYS HB2 1 1
24 24433 1 1 14 CYS HB3 H -2.606 -6.258 -8.581 1.00 . A A . 10 CYS HB3 1 1
24 24434 1 1 14 CYS N N -0.734 -8.245 -8.033 1.00 . A A . 10 CYS N 1 1
24 24435 1 1 14 CYS O O -1.759 -6.818 -5.841 1.00 . A A . 10 CYS O 1 1
24 24436 1 1 14 CYS SG S -1.249 -4.381 -9.170 1.00 . A A . 10 CYS SG 1 1
24 24437 1 1 15 GLU C C -1.611 -3.754 -4.705 1.00 . A A . 11 GLU C 1 1
24 24438 1 1 15 GLU CA C -0.417 -4.719 -4.736 1.00 . A A . 11 GLU CA 1 1
24 24439 1 1 15 GLU CB C 0.865 -3.977 -4.349 1.00 . A A . 11 GLU CB 1 1
24 24440 1 1 15 GLU CD C 0.249 -4.594 -1.992 1.00 . A A . 11 GLU CD 1 1
24 24441 1 1 15 GLU CG C 0.787 -3.480 -2.898 1.00 . A A . 11 GLU CG 1 1
24 24442 1 1 15 GLU H H 0.445 -4.858 -6.698 1.00 . A A . 11 GLU H 1 1
24 24443 1 1 15 GLU HA H -0.588 -5.531 -4.046 1.00 . A A . 11 GLU HA 1 1
24 24444 1 1 15 GLU HB2 H 1.706 -4.650 -4.451 1.00 . A A . 11 GLU HB2 1 1
24 24445 1 1 15 GLU HB3 H 0.999 -3.136 -5.017 1.00 . A A . 11 GLU HB3 1 1
24 24446 1 1 15 GLU HG2 H 1.773 -3.197 -2.566 1.00 . A A . 11 GLU HG2 1 1
24 24447 1 1 15 GLU HG3 H 0.133 -2.625 -2.841 1.00 . A A . 11 GLU HG3 1 1
24 24448 1 1 15 GLU N N -0.227 -5.261 -6.111 1.00 . A A . 11 GLU N 1 1
24 24449 1 1 15 GLU O O -1.777 -2.977 -3.785 1.00 . A A . 11 GLU O 1 1
24 24450 1 1 15 GLU OE1 O 1.017 -5.482 -1.660 1.00 . A A . 11 GLU OE1 1 1
24 24451 1 1 15 GLU OE2 O -0.920 -4.541 -1.647 1.00 . A A . 11 GLU OE2 1 1
24 24452 1 1 16 ARG C C -4.795 -3.622 -6.368 1.00 . A A . 12 ARG C 1 1
24 24453 1 1 16 ARG CA C -3.619 -2.879 -5.746 1.00 . A A . 12 ARG CA 1 1
24 24454 1 1 16 ARG CB C -3.285 -1.640 -6.594 1.00 . A A . 12 ARG CB 1 1
24 24455 1 1 16 ARG CD C -1.370 -0.641 -7.884 1.00 . A A . 12 ARG CD 1 1
24 24456 1 1 16 ARG CG C -2.086 -1.937 -7.507 1.00 . A A . 12 ARG CG 1 1
24 24457 1 1 16 ARG CZ C 0.402 -1.017 -6.226 1.00 . A A . 12 ARG CZ 1 1
24 24458 1 1 16 ARG H H -2.290 -4.425 -6.440 1.00 . A A . 12 ARG H 1 1
24 24459 1 1 16 ARG HA H -3.877 -2.572 -4.742 1.00 . A A . 12 ARG HA 1 1
24 24460 1 1 16 ARG HB2 H -4.141 -1.379 -7.201 1.00 . A A . 12 ARG HB2 1 1
24 24461 1 1 16 ARG HB3 H -3.045 -0.815 -5.945 1.00 . A A . 12 ARG HB3 1 1
24 24462 1 1 16 ARG HD2 H -1.387 -0.521 -8.950 1.00 . A A . 12 ARG HD2 1 1
24 24463 1 1 16 ARG HD3 H -1.877 0.202 -7.423 1.00 . A A . 12 ARG HD3 1 1
24 24464 1 1 16 ARG HE H 0.768 -0.589 -8.123 1.00 . A A . 12 ARG HE 1 1
24 24465 1 1 16 ARG HG2 H -1.391 -2.587 -6.998 1.00 . A A . 12 ARG HG2 1 1
24 24466 1 1 16 ARG HG3 H -2.435 -2.424 -8.402 1.00 . A A . 12 ARG HG3 1 1
24 24467 1 1 16 ARG HH11 H -1.470 -1.031 -5.530 1.00 . A A . 12 ARG HH11 1 1
24 24468 1 1 16 ARG HH12 H -0.239 -1.374 -4.366 1.00 . A A . 12 ARG HH12 1 1
24 24469 1 1 16 ARG HH21 H 2.364 -1.037 -6.612 1.00 . A A . 12 ARG HH21 1 1
24 24470 1 1 16 ARG HH22 H 1.920 -1.374 -4.973 1.00 . A A . 12 ARG HH22 1 1
24 24471 1 1 16 ARG N N -2.442 -3.795 -5.706 1.00 . A A . 12 ARG N 1 1
24 24472 1 1 16 ARG NE N 0.065 -0.724 -7.457 1.00 . A A . 12 ARG NE 1 1
24 24473 1 1 16 ARG NH1 N -0.508 -1.150 -5.303 1.00 . A A . 12 ARG NH1 1 1
24 24474 1 1 16 ARG NH2 N 1.660 -1.154 -5.914 1.00 . A A . 12 ARG NH2 1 1
24 24475 1 1 16 ARG O O -5.898 -3.608 -5.857 1.00 . A A . 12 ARG O 1 1
24 24476 1 1 17 CYS C C -5.494 -6.529 -7.778 1.00 . A A . 13 CYS C 1 1
24 24477 1 1 17 CYS CA C -5.636 -5.048 -8.141 1.00 . A A . 13 CYS CA 1 1
24 24478 1 1 17 CYS CB C -5.504 -4.868 -9.655 1.00 . A A . 13 CYS CB 1 1
24 24479 1 1 17 CYS H H -3.651 -4.278 -7.846 1.00 . A A . 13 CYS H 1 1
24 24480 1 1 17 CYS HA H -6.600 -4.685 -7.815 1.00 . A A . 13 CYS HA 1 1
24 24481 1 1 17 CYS HB2 H -6.483 -4.879 -10.107 1.00 . A A . 13 CYS HB2 1 1
24 24482 1 1 17 CYS HB3 H -5.025 -3.924 -9.864 1.00 . A A . 13 CYS HB3 1 1
24 24483 1 1 17 CYS N N -4.555 -4.281 -7.467 1.00 . A A . 13 CYS N 1 1
24 24484 1 1 17 CYS O O -6.377 -7.327 -8.025 1.00 . A A . 13 CYS O 1 1
24 24485 1 1 17 CYS SG S -4.507 -6.213 -10.337 1.00 . A A . 13 CYS SG 1 1
24 24486 1 1 18 LYS C C -4.286 -9.213 -8.029 1.00 . A A . 14 LYS C 1 1
24 24487 1 1 18 LYS CA C -4.145 -8.315 -6.799 1.00 . A A . 14 LYS CA 1 1
24 24488 1 1 18 LYS CB C -5.151 -8.729 -5.716 1.00 . A A . 14 LYS CB 1 1
24 24489 1 1 18 LYS CD C -5.178 -6.740 -4.185 1.00 . A A . 14 LYS CD 1 1
24 24490 1 1 18 LYS CE C -4.048 -5.874 -3.620 1.00 . A A . 14 LYS CE 1 1
24 24491 1 1 18 LYS CG C -4.693 -8.185 -4.357 1.00 . A A . 14 LYS CG 1 1
24 24492 1 1 18 LYS H H -3.686 -6.224 -7.010 1.00 . A A . 14 LYS H 1 1
24 24493 1 1 18 LYS HA H -3.143 -8.413 -6.412 1.00 . A A . 14 LYS HA 1 1
24 24494 1 1 18 LYS HB2 H -6.126 -8.331 -5.955 1.00 . A A . 14 LYS HB2 1 1
24 24495 1 1 18 LYS HB3 H -5.205 -9.806 -5.668 1.00 . A A . 14 LYS HB3 1 1
24 24496 1 1 18 LYS HD2 H -5.485 -6.348 -5.144 1.00 . A A . 14 LYS HD2 1 1
24 24497 1 1 18 LYS HD3 H -6.017 -6.721 -3.505 1.00 . A A . 14 LYS HD3 1 1
24 24498 1 1 18 LYS HE2 H -3.192 -5.927 -4.274 1.00 . A A . 14 LYS HE2 1 1
24 24499 1 1 18 LYS HE3 H -4.383 -4.848 -3.549 1.00 . A A . 14 LYS HE3 1 1
24 24500 1 1 18 LYS HG2 H -5.105 -8.799 -3.568 1.00 . A A . 14 LYS HG2 1 1
24 24501 1 1 18 LYS HG3 H -3.614 -8.210 -4.303 1.00 . A A . 14 LYS HG3 1 1
24 24502 1 1 18 LYS HZ1 H -3.510 -7.391 -2.299 1.00 . A A . 14 LYS HZ1 1 1
24 24503 1 1 18 LYS HZ2 H -4.436 -6.154 -1.592 1.00 . A A . 14 LYS HZ2 1 1
24 24504 1 1 18 LYS HZ3 H -2.796 -5.891 -1.955 1.00 . A A . 14 LYS HZ3 1 1
24 24505 1 1 18 LYS N N -4.377 -6.893 -7.191 1.00 . A A . 14 LYS N 1 1
24 24506 1 1 18 LYS NZ N -3.669 -6.365 -2.264 1.00 . A A . 14 LYS NZ 1 1
24 24507 1 1 18 LYS O O -4.902 -10.261 -7.982 1.00 . A A . 14 LYS O 1 1
24 24508 1 1 19 GLY C C -2.497 -10.449 -10.499 1.00 . A A . 15 GLY C 1 1
24 24509 1 1 19 GLY CA C -3.784 -9.638 -10.366 1.00 . A A . 15 GLY CA 1 1
24 24510 1 1 19 GLY H H -3.203 -7.966 -9.139 1.00 . A A . 15 GLY H 1 1
24 24511 1 1 19 GLY HA2 H -4.632 -10.306 -10.301 1.00 . A A . 15 GLY HA2 1 1
24 24512 1 1 19 GLY HA3 H -3.895 -8.996 -11.225 1.00 . A A . 15 GLY HA3 1 1
24 24513 1 1 19 GLY N N -3.704 -8.812 -9.128 1.00 . A A . 15 GLY N 1 1
24 24514 1 1 19 GLY O O -1.415 -9.897 -10.574 1.00 . A A . 15 GLY O 1 1
24 24515 1 1 20 GLY C C -0.613 -12.224 -11.905 1.00 . A A . 16 GLY C 1 1
24 24516 1 1 20 GLY CA C -1.386 -12.606 -10.642 1.00 . A A . 16 GLY CA 1 1
24 24517 1 1 20 GLY H H -3.487 -12.170 -10.451 1.00 . A A . 16 GLY H 1 1
24 24518 1 1 20 GLY HA2 H -0.758 -12.458 -9.775 1.00 . A A . 16 GLY HA2 1 1
24 24519 1 1 20 GLY HA3 H -1.679 -13.642 -10.701 1.00 . A A . 16 GLY HA3 1 1
24 24520 1 1 20 GLY N N -2.604 -11.751 -10.520 1.00 . A A . 16 GLY N 1 1
24 24521 1 1 20 GLY O O -0.935 -12.660 -12.993 1.00 . A A . 16 GLY O 1 1
24 24522 1 1 21 PHE C C 2.567 -11.715 -12.933 1.00 . A A . 17 PHE C 1 1
24 24523 1 1 21 PHE CA C 1.207 -11.009 -12.958 1.00 . A A . 17 PHE CA 1 1
24 24524 1 1 21 PHE CB C 1.402 -9.480 -12.983 1.00 . A A . 17 PHE CB 1 1
24 24525 1 1 21 PHE CD1 C 2.212 -9.703 -10.577 1.00 . A A . 17 PHE CD1 1 1
24 24526 1 1 21 PHE CD2 C 1.371 -7.559 -11.339 1.00 . A A . 17 PHE CD2 1 1
24 24527 1 1 21 PHE CE1 C 2.461 -9.151 -9.317 1.00 . A A . 17 PHE CE1 1 1
24 24528 1 1 21 PHE CE2 C 1.627 -7.012 -10.083 1.00 . A A . 17 PHE CE2 1 1
24 24529 1 1 21 PHE CG C 1.663 -8.909 -11.596 1.00 . A A . 17 PHE CG 1 1
24 24530 1 1 21 PHE CZ C 2.171 -7.806 -9.072 1.00 . A A . 17 PHE CZ 1 1
24 24531 1 1 21 PHE H H 0.649 -11.085 -10.878 1.00 . A A . 17 PHE H 1 1
24 24532 1 1 21 PHE HA H 0.680 -11.308 -13.852 1.00 . A A . 17 PHE HA 1 1
24 24533 1 1 21 PHE HB2 H 2.239 -9.241 -13.620 1.00 . A A . 17 PHE HB2 1 1
24 24534 1 1 21 PHE HB3 H 0.514 -9.023 -13.390 1.00 . A A . 17 PHE HB3 1 1
24 24535 1 1 21 PHE HD1 H 2.435 -10.742 -10.758 1.00 . A A . 17 PHE HD1 1 1
24 24536 1 1 21 PHE HD2 H 0.944 -6.937 -12.110 1.00 . A A . 17 PHE HD2 1 1
24 24537 1 1 21 PHE HE1 H 2.882 -9.762 -8.533 1.00 . A A . 17 PHE HE1 1 1
24 24538 1 1 21 PHE HE2 H 1.403 -5.973 -9.891 1.00 . A A . 17 PHE HE2 1 1
24 24539 1 1 21 PHE HZ H 2.364 -7.380 -8.100 1.00 . A A . 17 PHE HZ 1 1
24 24540 1 1 21 PHE N N 0.407 -11.417 -11.765 1.00 . A A . 17 PHE N 1 1
24 24541 1 1 21 PHE O O 2.810 -12.582 -12.114 1.00 . A A . 17 PHE O 1 1
24 24542 1 1 22 ALA C C 5.681 -11.341 -14.923 1.00 . A A . 18 ALA C 1 1
24 24543 1 1 22 ALA CA C 4.791 -12.011 -13.862 1.00 . A A . 18 ALA CA 1 1
24 24544 1 1 22 ALA CB C 4.634 -13.503 -14.186 1.00 . A A . 18 ALA CB 1 1
24 24545 1 1 22 ALA H H 3.230 -10.658 -14.477 1.00 . A A . 18 ALA H 1 1
24 24546 1 1 22 ALA HA H 5.256 -11.907 -12.892 1.00 . A A . 18 ALA HA 1 1
24 24547 1 1 22 ALA HB1 H 3.606 -13.712 -14.441 1.00 . A A . 18 ALA HB1 1 1
24 24548 1 1 22 ALA HB2 H 4.916 -14.089 -13.324 1.00 . A A . 18 ALA HB2 1 1
24 24549 1 1 22 ALA HB3 H 5.272 -13.761 -15.019 1.00 . A A . 18 ALA HB3 1 1
24 24550 1 1 22 ALA N N 3.450 -11.356 -13.828 1.00 . A A . 18 ALA N 1 1
24 24551 1 1 22 ALA O O 6.776 -10.912 -14.612 1.00 . A A . 18 ALA O 1 1
24 24552 1 1 23 PRO C C 6.327 -9.203 -16.906 1.00 . A A . 19 PRO C 1 1
24 24553 1 1 23 PRO CA C 5.959 -10.651 -17.254 1.00 . A A . 19 PRO CA 1 1
24 24554 1 1 23 PRO CB C 5.016 -10.706 -18.463 1.00 . A A . 19 PRO CB 1 1
24 24555 1 1 23 PRO CD C 3.867 -11.785 -16.534 1.00 . A A . 19 PRO CD 1 1
24 24556 1 1 23 PRO CG C 3.737 -11.465 -18.031 1.00 . A A . 19 PRO CG 1 1
24 24557 1 1 23 PRO HA H 6.849 -11.224 -17.458 1.00 . A A . 19 PRO HA 1 1
24 24558 1 1 23 PRO HB2 H 4.763 -9.705 -18.775 1.00 . A A . 19 PRO HB2 1 1
24 24559 1 1 23 PRO HB3 H 5.493 -11.234 -19.276 1.00 . A A . 19 PRO HB3 1 1
24 24560 1 1 23 PRO HD2 H 3.086 -11.284 -15.983 1.00 . A A . 19 PRO HD2 1 1
24 24561 1 1 23 PRO HD3 H 3.821 -12.849 -16.373 1.00 . A A . 19 PRO HD3 1 1
24 24562 1 1 23 PRO HG2 H 2.869 -10.844 -18.202 1.00 . A A . 19 PRO HG2 1 1
24 24563 1 1 23 PRO HG3 H 3.648 -12.382 -18.591 1.00 . A A . 19 PRO HG3 1 1
24 24564 1 1 23 PRO N N 5.196 -11.268 -16.149 1.00 . A A . 19 PRO N 1 1
24 24565 1 1 23 PRO O O 5.581 -8.503 -16.251 1.00 . A A . 19 PRO O 1 1
24 24566 1 1 24 ALA C C 6.896 -6.339 -17.491 1.00 . A A . 20 ALA C 1 1
24 24567 1 1 24 ALA CA C 7.936 -7.369 -17.027 1.00 . A A . 20 ALA CA 1 1
24 24568 1 1 24 ALA CB C 9.261 -7.103 -17.742 1.00 . A A . 20 ALA CB 1 1
24 24569 1 1 24 ALA H H 8.064 -9.355 -17.852 1.00 . A A . 20 ALA H 1 1
24 24570 1 1 24 ALA HA H 8.083 -7.269 -15.962 1.00 . A A . 20 ALA HA 1 1
24 24571 1 1 24 ALA HB1 H 10.001 -7.815 -17.405 1.00 . A A . 20 ALA HB1 1 1
24 24572 1 1 24 ALA HB2 H 9.599 -6.102 -17.518 1.00 . A A . 20 ALA HB2 1 1
24 24573 1 1 24 ALA HB3 H 9.123 -7.205 -18.808 1.00 . A A . 20 ALA HB3 1 1
24 24574 1 1 24 ALA N N 7.483 -8.762 -17.334 1.00 . A A . 20 ALA N 1 1
24 24575 1 1 24 ALA O O 6.794 -5.265 -16.931 1.00 . A A . 20 ALA O 1 1
24 24576 1 1 25 GLU C C 3.978 -5.594 -17.960 1.00 . A A . 21 GLU C 1 1
24 24577 1 1 25 GLU CA C 5.107 -5.677 -18.984 1.00 . A A . 21 GLU CA 1 1
24 24578 1 1 25 GLU CB C 4.549 -6.129 -20.340 1.00 . A A . 21 GLU CB 1 1
24 24579 1 1 25 GLU CD C 5.303 -8.436 -20.966 1.00 . A A . 21 GLU CD 1 1
24 24580 1 1 25 GLU CG C 4.193 -7.620 -20.295 1.00 . A A . 21 GLU CG 1 1
24 24581 1 1 25 GLU H H 6.221 -7.520 -18.938 1.00 . A A . 21 GLU H 1 1
24 24582 1 1 25 GLU HA H 5.564 -4.704 -19.092 1.00 . A A . 21 GLU HA 1 1
24 24583 1 1 25 GLU HB2 H 3.662 -5.556 -20.570 1.00 . A A . 21 GLU HB2 1 1
24 24584 1 1 25 GLU HB3 H 5.291 -5.961 -21.107 1.00 . A A . 21 GLU HB3 1 1
24 24585 1 1 25 GLU HG2 H 4.085 -7.934 -19.268 1.00 . A A . 21 GLU HG2 1 1
24 24586 1 1 25 GLU HG3 H 3.263 -7.782 -20.820 1.00 . A A . 21 GLU HG3 1 1
24 24587 1 1 25 GLU N N 6.130 -6.650 -18.501 1.00 . A A . 21 GLU N 1 1
24 24588 1 1 25 GLU O O 3.367 -4.560 -17.781 1.00 . A A . 21 GLU O 1 1
24 24589 1 1 25 GLU OE1 O 6.348 -8.596 -20.356 1.00 . A A . 21 GLU OE1 1 1
24 24590 1 1 25 GLU OE2 O 5.088 -8.888 -22.080 1.00 . A A . 21 GLU OE2 1 1
24 24591 1 1 26 LYS C C 3.241 -6.511 -14.867 1.00 . A A . 22 LYS C 1 1
24 24592 1 1 26 LYS CA C 2.625 -6.667 -16.260 1.00 . A A . 22 LYS CA 1 1
24 24593 1 1 26 LYS CB C 1.840 -7.981 -16.331 1.00 . A A . 22 LYS CB 1 1
24 24594 1 1 26 LYS CD C -0.337 -8.829 -17.242 1.00 . A A . 22 LYS CD 1 1
24 24595 1 1 26 LYS CE C 0.012 -10.293 -17.522 1.00 . A A . 22 LYS CE 1 1
24 24596 1 1 26 LYS CG C 0.881 -7.942 -17.526 1.00 . A A . 22 LYS CG 1 1
24 24597 1 1 26 LYS H H 4.221 -7.495 -17.440 1.00 . A A . 22 LYS H 1 1
24 24598 1 1 26 LYS HA H 1.961 -5.840 -16.453 1.00 . A A . 22 LYS HA 1 1
24 24599 1 1 26 LYS HB2 H 2.529 -8.805 -16.446 1.00 . A A . 22 LYS HB2 1 1
24 24600 1 1 26 LYS HB3 H 1.273 -8.110 -15.422 1.00 . A A . 22 LYS HB3 1 1
24 24601 1 1 26 LYS HD2 H -0.628 -8.719 -16.207 1.00 . A A . 22 LYS HD2 1 1
24 24602 1 1 26 LYS HD3 H -1.155 -8.528 -17.879 1.00 . A A . 22 LYS HD3 1 1
24 24603 1 1 26 LYS HE2 H 0.930 -10.549 -17.013 1.00 . A A . 22 LYS HE2 1 1
24 24604 1 1 26 LYS HE3 H -0.786 -10.927 -17.164 1.00 . A A . 22 LYS HE3 1 1
24 24605 1 1 26 LYS HG2 H 0.555 -6.926 -17.695 1.00 . A A . 22 LYS HG2 1 1
24 24606 1 1 26 LYS HG3 H 1.391 -8.306 -18.406 1.00 . A A . 22 LYS HG3 1 1
24 24607 1 1 26 LYS HZ1 H 1.094 -10.962 -19.171 1.00 . A A . 22 LYS HZ1 1 1
24 24608 1 1 26 LYS HZ2 H 0.170 -9.568 -19.468 1.00 . A A . 22 LYS HZ2 1 1
24 24609 1 1 26 LYS HZ3 H -0.589 -11.083 -19.353 1.00 . A A . 22 LYS HZ3 1 1
24 24610 1 1 26 LYS N N 3.706 -6.676 -17.281 1.00 . A A . 22 LYS N 1 1
24 24611 1 1 26 LYS NZ N 0.185 -10.492 -18.989 1.00 . A A . 22 LYS NZ 1 1
24 24612 1 1 26 LYS O O 2.570 -6.157 -13.918 1.00 . A A . 22 LYS O 1 1
24 24613 1 1 27 ILE C C 6.019 -5.359 -13.397 1.00 . A A . 23 ILE C 1 1
24 24614 1 1 27 ILE CA C 5.189 -6.644 -13.416 1.00 . A A . 23 ILE CA 1 1
24 24615 1 1 27 ILE CB C 6.093 -7.868 -13.178 1.00 . A A . 23 ILE CB 1 1
24 24616 1 1 27 ILE CD1 C 5.044 -8.527 -10.988 1.00 . A A . 23 ILE CD1 1 1
24 24617 1 1 27 ILE CG1 C 5.299 -8.954 -12.438 1.00 . A A . 23 ILE CG1 1 1
24 24618 1 1 27 ILE CG2 C 7.323 -7.477 -12.346 1.00 . A A . 23 ILE CG2 1 1
24 24619 1 1 27 ILE H H 5.034 -7.057 -15.524 1.00 . A A . 23 ILE H 1 1
24 24620 1 1 27 ILE HA H 4.440 -6.594 -12.639 1.00 . A A . 23 ILE HA 1 1
24 24621 1 1 27 ILE HB H 6.422 -8.255 -14.131 1.00 . A A . 23 ILE HB 1 1
24 24622 1 1 27 ILE HD11 H 4.777 -9.395 -10.401 1.00 . A A . 23 ILE HD11 1 1
24 24623 1 1 27 ILE HD12 H 4.235 -7.813 -10.959 1.00 . A A . 23 ILE HD12 1 1
24 24624 1 1 27 ILE HD13 H 5.936 -8.079 -10.579 1.00 . A A . 23 ILE HD13 1 1
24 24625 1 1 27 ILE HG12 H 4.354 -9.108 -12.936 1.00 . A A . 23 ILE HG12 1 1
24 24626 1 1 27 ILE HG13 H 5.862 -9.875 -12.444 1.00 . A A . 23 ILE HG13 1 1
24 24627 1 1 27 ILE HG21 H 7.725 -8.356 -11.862 1.00 . A A . 23 ILE HG21 1 1
24 24628 1 1 27 ILE HG22 H 7.039 -6.754 -11.596 1.00 . A A . 23 ILE HG22 1 1
24 24629 1 1 27 ILE HG23 H 8.074 -7.048 -12.992 1.00 . A A . 23 ILE HG23 1 1
24 24630 1 1 27 ILE N N 4.517 -6.774 -14.741 1.00 . A A . 23 ILE N 1 1
24 24631 1 1 27 ILE O O 7.032 -5.249 -14.062 1.00 . A A . 23 ILE O 1 1
24 24632 1 1 28 VAL C C 6.556 -2.783 -11.064 1.00 . A A . 24 VAL C 1 1
24 24633 1 1 28 VAL CA C 6.352 -3.109 -12.540 1.00 . A A . 24 VAL CA 1 1
24 24634 1 1 28 VAL CB C 5.552 -1.980 -13.202 1.00 . A A . 24 VAL CB 1 1
24 24635 1 1 28 VAL CG1 C 6.495 -0.828 -13.562 1.00 . A A . 24 VAL CG1 1 1
24 24636 1 1 28 VAL CG2 C 4.874 -2.500 -14.475 1.00 . A A . 24 VAL CG2 1 1
24 24637 1 1 28 VAL H H 4.779 -4.511 -12.103 1.00 . A A . 24 VAL H 1 1
24 24638 1 1 28 VAL HA H 7.311 -3.213 -13.027 1.00 . A A . 24 VAL HA 1 1
24 24639 1 1 28 VAL HB H 4.801 -1.623 -12.510 1.00 . A A . 24 VAL HB 1 1
24 24640 1 1 28 VAL HG11 H 7.249 -1.181 -14.248 1.00 . A A . 24 VAL HG11 1 1
24 24641 1 1 28 VAL HG12 H 6.968 -0.456 -12.665 1.00 . A A . 24 VAL HG12 1 1
24 24642 1 1 28 VAL HG13 H 5.929 -0.033 -14.025 1.00 . A A . 24 VAL HG13 1 1
24 24643 1 1 28 VAL HG21 H 4.100 -3.205 -14.210 1.00 . A A . 24 VAL HG21 1 1
24 24644 1 1 28 VAL HG22 H 5.607 -2.989 -15.100 1.00 . A A . 24 VAL HG22 1 1
24 24645 1 1 28 VAL HG23 H 4.437 -1.672 -15.014 1.00 . A A . 24 VAL HG23 1 1
24 24646 1 1 28 VAL N N 5.597 -4.392 -12.631 1.00 . A A . 24 VAL N 1 1
24 24647 1 1 28 VAL O O 5.613 -2.516 -10.351 1.00 . A A . 24 VAL O 1 1
24 24648 1 1 29 ASN C C 8.502 -1.067 -9.014 1.00 . A A . 25 ASN C 1 1
24 24649 1 1 29 ASN CA C 8.018 -2.508 -9.157 1.00 . A A . 25 ASN CA 1 1
24 24650 1 1 29 ASN CB C 9.068 -3.474 -8.597 1.00 . A A . 25 ASN CB 1 1
24 24651 1 1 29 ASN CG C 9.799 -2.828 -7.415 1.00 . A A . 25 ASN CG 1 1
24 24652 1 1 29 ASN H H 8.523 -3.035 -11.184 1.00 . A A . 25 ASN H 1 1
24 24653 1 1 29 ASN HA H 7.097 -2.627 -8.609 1.00 . A A . 25 ASN HA 1 1
24 24654 1 1 29 ASN HB2 H 8.576 -4.374 -8.261 1.00 . A A . 25 ASN HB2 1 1
24 24655 1 1 29 ASN HB3 H 9.782 -3.719 -9.369 1.00 . A A . 25 ASN HB3 1 1
24 24656 1 1 29 ASN HD21 H 8.210 -2.874 -6.224 1.00 . A A . 25 ASN HD21 1 1
24 24657 1 1 29 ASN HD22 H 9.612 -2.206 -5.538 1.00 . A A . 25 ASN HD22 1 1
24 24658 1 1 29 ASN N N 7.773 -2.811 -10.595 1.00 . A A . 25 ASN N 1 1
24 24659 1 1 29 ASN ND2 N 9.153 -2.619 -6.300 1.00 . A A . 25 ASN ND2 1 1
24 24660 1 1 29 ASN O O 9.164 -0.532 -9.883 1.00 . A A . 25 ASN O 1 1
24 24661 1 1 29 ASN OD1 O 10.967 -2.511 -7.508 1.00 . A A . 25 ASN OD1 1 1
24 24662 1 1 30 SER C C 8.710 1.219 -6.193 1.00 . A A . 26 SER C 1 1
24 24663 1 1 30 SER CA C 8.605 0.965 -7.700 1.00 . A A . 26 SER CA 1 1
24 24664 1 1 30 SER CB C 7.579 1.910 -8.334 1.00 . A A . 26 SER CB 1 1
24 24665 1 1 30 SER H H 7.641 -0.899 -7.238 1.00 . A A . 26 SER H 1 1
24 24666 1 1 30 SER HA H 9.571 1.121 -8.158 1.00 . A A . 26 SER HA 1 1
24 24667 1 1 30 SER HB2 H 8.069 2.813 -8.655 1.00 . A A . 26 SER HB2 1 1
24 24668 1 1 30 SER HB3 H 7.131 1.423 -9.194 1.00 . A A . 26 SER HB3 1 1
24 24669 1 1 30 SER HG H 6.591 3.188 -7.249 1.00 . A A . 26 SER HG 1 1
24 24670 1 1 30 SER N N 8.174 -0.440 -7.920 1.00 . A A . 26 SER N 1 1
24 24671 1 1 30 SER O O 7.806 0.907 -5.440 1.00 . A A . 26 SER O 1 1
24 24672 1 1 30 SER OG O 6.574 2.237 -7.385 1.00 . A A . 26 SER OG 1 1
24 24673 1 1 31 ASN C C 10.124 0.722 -3.534 1.00 . A A . 27 ASN C 1 1
24 24674 1 1 31 ASN CA C 10.006 2.046 -4.292 1.00 . A A . 27 ASN CA 1 1
24 24675 1 1 31 ASN CB C 8.821 2.850 -3.741 1.00 . A A . 27 ASN CB 1 1
24 24676 1 1 31 ASN CG C 8.296 3.807 -4.811 1.00 . A A . 27 ASN CG 1 1
24 24677 1 1 31 ASN H H 10.525 2.002 -6.385 1.00 . A A . 27 ASN H 1 1
24 24678 1 1 31 ASN HA H 10.912 2.611 -4.156 1.00 . A A . 27 ASN HA 1 1
24 24679 1 1 31 ASN HB2 H 8.032 2.174 -3.447 1.00 . A A . 27 ASN HB2 1 1
24 24680 1 1 31 ASN HB3 H 9.144 3.418 -2.883 1.00 . A A . 27 ASN HB3 1 1
24 24681 1 1 31 ASN HD21 H 6.468 3.037 -4.799 1.00 . A A . 27 ASN HD21 1 1
24 24682 1 1 31 ASN HD22 H 6.708 4.322 -5.881 1.00 . A A . 27 ASN HD22 1 1
24 24683 1 1 31 ASN N N 9.814 1.773 -5.752 1.00 . A A . 27 ASN N 1 1
24 24684 1 1 31 ASN ND2 N 7.055 3.715 -5.195 1.00 . A A . 27 ASN ND2 1 1
24 24685 1 1 31 ASN O O 11.172 0.373 -3.026 1.00 . A A . 27 ASN O 1 1
24 24686 1 1 31 ASN OD1 O 9.022 4.649 -5.301 1.00 . A A . 27 ASN OD1 1 1
24 24687 1 1 32 GLY C C 7.699 -1.988 -2.879 1.00 . A A . 28 GLY C 1 1
24 24688 1 1 32 GLY CA C 9.071 -1.322 -2.742 1.00 . A A . 28 GLY CA 1 1
24 24689 1 1 32 GLY H H 8.227 0.299 -3.882 1.00 . A A . 28 GLY H 1 1
24 24690 1 1 32 GLY HA2 H 9.829 -1.960 -3.174 1.00 . A A . 28 GLY HA2 1 1
24 24691 1 1 32 GLY HA3 H 9.286 -1.159 -1.697 1.00 . A A . 28 GLY HA3 1 1
24 24692 1 1 32 GLY N N 9.052 -0.014 -3.459 1.00 . A A . 28 GLY N 1 1
24 24693 1 1 32 GLY O O 7.220 -2.635 -1.968 1.00 . A A . 28 GLY O 1 1
24 24694 1 1 33 GLU C C 5.611 -2.925 -5.671 1.00 . A A . 29 GLU C 1 1
24 24695 1 1 33 GLU CA C 5.719 -2.433 -4.226 1.00 . A A . 29 GLU CA 1 1
24 24696 1 1 33 GLU CB C 4.646 -1.370 -3.973 1.00 . A A . 29 GLU CB 1 1
24 24697 1 1 33 GLU CD C 2.868 -0.578 -2.407 1.00 . A A . 29 GLU CD 1 1
24 24698 1 1 33 GLU CG C 4.011 -1.579 -2.597 1.00 . A A . 29 GLU CG 1 1
24 24699 1 1 33 GLU H H 7.477 -1.291 -4.725 1.00 . A A . 29 GLU H 1 1
24 24700 1 1 33 GLU HA H 5.579 -3.261 -3.548 1.00 . A A . 29 GLU HA 1 1
24 24701 1 1 33 GLU HB2 H 5.099 -0.390 -4.012 1.00 . A A . 29 GLU HB2 1 1
24 24702 1 1 33 GLU HB3 H 3.882 -1.441 -4.733 1.00 . A A . 29 GLU HB3 1 1
24 24703 1 1 33 GLU HG2 H 3.627 -2.586 -2.529 1.00 . A A . 29 GLU HG2 1 1
24 24704 1 1 33 GLU HG3 H 4.755 -1.425 -1.830 1.00 . A A . 29 GLU HG3 1 1
24 24705 1 1 33 GLU N N 7.066 -1.823 -4.012 1.00 . A A . 29 GLU N 1 1
24 24706 1 1 33 GLU O O 6.455 -2.634 -6.494 1.00 . A A . 29 GLU O 1 1
24 24707 1 1 33 GLU OE1 O 1.908 -0.652 -3.159 1.00 . A A . 29 GLU OE1 1 1
24 24708 1 1 33 GLU OE2 O 2.974 0.251 -1.517 1.00 . A A . 29 GLU OE2 1 1
24 24709 1 1 34 LEU C C 3.184 -3.484 -8.007 1.00 . A A . 30 LEU C 1 1
24 24710 1 1 34 LEU CA C 4.406 -4.155 -7.388 1.00 . A A . 30 LEU CA 1 1
24 24711 1 1 34 LEU CB C 4.191 -5.672 -7.380 1.00 . A A . 30 LEU CB 1 1
24 24712 1 1 34 LEU CD1 C 6.198 -6.059 -8.835 1.00 . A A . 30 LEU CD1 1 1
24 24713 1 1 34 LEU CD2 C 6.452 -6.007 -6.344 1.00 . A A . 30 LEU CD2 1 1
24 24714 1 1 34 LEU CG C 5.530 -6.408 -7.501 1.00 . A A . 30 LEU CG 1 1
24 24715 1 1 34 LEU H H 3.896 -3.875 -5.315 1.00 . A A . 30 LEU H 1 1
24 24716 1 1 34 LEU HA H 5.283 -3.913 -7.970 1.00 . A A . 30 LEU HA 1 1
24 24717 1 1 34 LEU HB2 H 3.705 -5.960 -6.459 1.00 . A A . 30 LEU HB2 1 1
24 24718 1 1 34 LEU HB3 H 3.563 -5.940 -8.214 1.00 . A A . 30 LEU HB3 1 1
24 24719 1 1 34 LEU HD11 H 6.931 -6.815 -9.079 1.00 . A A . 30 LEU HD11 1 1
24 24720 1 1 34 LEU HD12 H 6.685 -5.100 -8.757 1.00 . A A . 30 LEU HD12 1 1
24 24721 1 1 34 LEU HD13 H 5.451 -6.021 -9.614 1.00 . A A . 30 LEU HD13 1 1
24 24722 1 1 34 LEU HD21 H 7.184 -6.784 -6.183 1.00 . A A . 30 LEU HD21 1 1
24 24723 1 1 34 LEU HD22 H 5.867 -5.872 -5.446 1.00 . A A . 30 LEU HD22 1 1
24 24724 1 1 34 LEU HD23 H 6.956 -5.084 -6.587 1.00 . A A . 30 LEU HD23 1 1
24 24725 1 1 34 LEU HG H 5.348 -7.472 -7.463 1.00 . A A . 30 LEU HG 1 1
24 24726 1 1 34 LEU N N 4.573 -3.658 -5.991 1.00 . A A . 30 LEU N 1 1
24 24727 1 1 34 LEU O O 2.117 -3.461 -7.424 1.00 . A A . 30 LEU O 1 1
24 24728 1 1 35 TYR C C 2.047 -2.792 -11.271 1.00 . A A . 31 TYR C 1 1
24 24729 1 1 35 TYR CA C 2.182 -2.269 -9.845 1.00 . A A . 31 TYR CA 1 1
24 24730 1 1 35 TYR CB C 2.410 -0.746 -9.930 1.00 . A A . 31 TYR CB 1 1
24 24731 1 1 35 TYR CD1 C 4.266 -0.586 -8.202 1.00 . A A . 31 TYR CD1 1 1
24 24732 1 1 35 TYR CD2 C 2.297 0.805 -7.939 1.00 . A A . 31 TYR CD2 1 1
24 24733 1 1 35 TYR CE1 C 4.812 -0.030 -7.040 1.00 . A A . 31 TYR CE1 1 1
24 24734 1 1 35 TYR CE2 C 2.842 1.358 -6.775 1.00 . A A . 31 TYR CE2 1 1
24 24735 1 1 35 TYR CG C 3.004 -0.172 -8.654 1.00 . A A . 31 TYR CG 1 1
24 24736 1 1 35 TYR CZ C 4.099 0.941 -6.325 1.00 . A A . 31 TYR CZ 1 1
24 24737 1 1 35 TYR H H 4.204 -2.973 -9.629 1.00 . A A . 31 TYR H 1 1
24 24738 1 1 35 TYR HA H 1.272 -2.478 -9.304 1.00 . A A . 31 TYR HA 1 1
24 24739 1 1 35 TYR HB2 H 3.085 -0.542 -10.747 1.00 . A A . 31 TYR HB2 1 1
24 24740 1 1 35 TYR HB3 H 1.465 -0.262 -10.130 1.00 . A A . 31 TYR HB3 1 1
24 24741 1 1 35 TYR HD1 H 4.816 -1.334 -8.747 1.00 . A A . 31 TYR HD1 1 1
24 24742 1 1 35 TYR HD2 H 1.326 1.129 -8.285 1.00 . A A . 31 TYR HD2 1 1
24 24743 1 1 35 TYR HE1 H 5.785 -0.352 -6.696 1.00 . A A . 31 TYR HE1 1 1
24 24744 1 1 35 TYR HE2 H 2.291 2.105 -6.222 1.00 . A A . 31 TYR HE2 1 1
24 24745 1 1 35 TYR HH H 4.002 1.384 -4.470 1.00 . A A . 31 TYR HH 1 1
24 24746 1 1 35 TYR N N 3.332 -2.940 -9.182 1.00 . A A . 31 TYR N 1 1
24 24747 1 1 35 TYR O O 3.024 -2.994 -11.964 1.00 . A A . 31 TYR O 1 1
24 24748 1 1 35 TYR OH O 4.639 1.492 -5.181 1.00 . A A . 31 TYR OH 1 1
24 24749 1 1 36 HIS C C 0.969 -2.248 -14.034 1.00 . A A . 32 HIS C 1 1
24 24750 1 1 36 HIS CA C 0.635 -3.423 -13.132 1.00 . A A . 32 HIS CA 1 1
24 24751 1 1 36 HIS CB C -0.830 -3.787 -13.368 1.00 . A A . 32 HIS CB 1 1
24 24752 1 1 36 HIS CD2 C -0.598 -6.308 -14.070 1.00 . A A . 32 HIS CD2 1 1
24 24753 1 1 36 HIS CE1 C -1.830 -7.158 -12.504 1.00 . A A . 32 HIS CE1 1 1
24 24754 1 1 36 HIS CG C -1.031 -5.269 -13.287 1.00 . A A . 32 HIS CG 1 1
24 24755 1 1 36 HIS H H 0.071 -2.764 -11.157 1.00 . A A . 32 HIS H 1 1
24 24756 1 1 36 HIS HA H 1.275 -4.263 -13.355 1.00 . A A . 32 HIS HA 1 1
24 24757 1 1 36 HIS HB2 H -1.437 -3.309 -12.621 1.00 . A A . 32 HIS HB2 1 1
24 24758 1 1 36 HIS HB3 H -1.133 -3.440 -14.346 1.00 . A A . 32 HIS HB3 1 1
24 24759 1 1 36 HIS HD2 H 0.037 -6.214 -14.939 1.00 . A A . 32 HIS HD2 1 1
24 24760 1 1 36 HIS HE1 H -2.363 -7.859 -11.879 1.00 . A A . 32 HIS HE1 1 1
24 24761 1 1 36 HIS HE2 H -0.975 -8.404 -13.936 1.00 . A A . 32 HIS HE2 1 1
24 24762 1 1 36 HIS N N 0.840 -2.967 -11.727 1.00 . A A . 32 HIS N 1 1
24 24763 1 1 36 HIS ND1 N -1.809 -5.830 -12.302 1.00 . A A . 32 HIS ND1 1 1
24 24764 1 1 36 HIS NE2 N -1.108 -7.504 -13.573 1.00 . A A . 32 HIS NE2 1 1
24 24765 1 1 36 HIS O O 1.186 -1.148 -13.566 1.00 . A A . 32 HIS O 1 1
24 24766 1 1 37 GLU C C 0.032 -0.399 -16.279 1.00 . A A . 33 GLU C 1 1
24 24767 1 1 37 GLU CA C 1.275 -1.294 -16.210 1.00 . A A . 33 GLU CA 1 1
24 24768 1 1 37 GLU CB C 1.648 -1.796 -17.609 1.00 . A A . 33 GLU CB 1 1
24 24769 1 1 37 GLU CD C 1.020 -3.432 -19.401 1.00 . A A . 33 GLU CD 1 1
24 24770 1 1 37 GLU CG C 0.526 -2.687 -18.158 1.00 . A A . 33 GLU CG 1 1
24 24771 1 1 37 GLU H H 0.782 -3.324 -15.689 1.00 . A A . 33 GLU H 1 1
24 24772 1 1 37 GLU HA H 2.092 -0.728 -15.789 1.00 . A A . 33 GLU HA 1 1
24 24773 1 1 37 GLU HB2 H 1.791 -0.951 -18.267 1.00 . A A . 33 GLU HB2 1 1
24 24774 1 1 37 GLU HB3 H 2.561 -2.367 -17.553 1.00 . A A . 33 GLU HB3 1 1
24 24775 1 1 37 GLU HG2 H 0.231 -3.402 -17.403 1.00 . A A . 33 GLU HG2 1 1
24 24776 1 1 37 GLU HG3 H -0.323 -2.075 -18.423 1.00 . A A . 33 GLU HG3 1 1
24 24777 1 1 37 GLU N N 0.982 -2.441 -15.317 1.00 . A A . 33 GLU N 1 1
24 24778 1 1 37 GLU O O -0.005 0.580 -16.999 1.00 . A A . 33 GLU O 1 1
24 24779 1 1 37 GLU OE1 O 1.348 -2.772 -20.374 1.00 . A A . 33 GLU OE1 1 1
24 24780 1 1 37 GLU OE2 O 1.060 -4.651 -19.360 1.00 . A A . 33 GLU OE2 1 1
24 24781 1 1 38 GLN C C -2.943 -0.121 -14.174 1.00 . A A . 34 GLN C 1 1
24 24782 1 1 38 GLN CA C -2.224 0.084 -15.511 1.00 . A A . 34 GLN CA 1 1
24 24783 1 1 38 GLN CB C -3.132 -0.346 -16.670 1.00 . A A . 34 GLN CB 1 1
24 24784 1 1 38 GLN CD C -4.790 0.533 -18.325 1.00 . A A . 34 GLN CD 1 1
24 24785 1 1 38 GLN CG C -4.178 0.742 -16.938 1.00 . A A . 34 GLN CG 1 1
24 24786 1 1 38 GLN H H -0.915 -1.522 -14.945 1.00 . A A . 34 GLN H 1 1
24 24787 1 1 38 GLN HA H -1.969 1.125 -15.616 1.00 . A A . 34 GLN HA 1 1
24 24788 1 1 38 GLN HB2 H -2.533 -0.497 -17.557 1.00 . A A . 34 GLN HB2 1 1
24 24789 1 1 38 GLN HB3 H -3.633 -1.268 -16.414 1.00 . A A . 34 GLN HB3 1 1
24 24790 1 1 38 GLN HE21 H -6.356 -0.477 -17.638 1.00 . A A . 34 GLN HE21 1 1
24 24791 1 1 38 GLN HE22 H -6.313 -0.262 -19.321 1.00 . A A . 34 GLN HE22 1 1
24 24792 1 1 38 GLN HG2 H -4.955 0.688 -16.189 1.00 . A A . 34 GLN HG2 1 1
24 24793 1 1 38 GLN HG3 H -3.707 1.712 -16.898 1.00 . A A . 34 GLN HG3 1 1
24 24794 1 1 38 GLN N N -0.980 -0.733 -15.520 1.00 . A A . 34 GLN N 1 1
24 24795 1 1 38 GLN NE2 N -5.913 -0.124 -18.437 1.00 . A A . 34 GLN NE2 1 1
24 24796 1 1 38 GLN O O -4.137 -0.346 -14.122 1.00 . A A . 34 GLN O 1 1
24 24797 1 1 38 GLN OE1 O -4.243 0.971 -19.317 1.00 . A A . 34 GLN OE1 1 1
24 24798 1 1 39 CYS C C -2.338 0.903 -10.821 1.00 . A A . 35 CYS C 1 1
24 24799 1 1 39 CYS CA C -2.835 -0.208 -11.744 1.00 . A A . 35 CYS CA 1 1
24 24800 1 1 39 CYS CB C -2.442 -1.565 -11.152 1.00 . A A . 35 CYS CB 1 1
24 24801 1 1 39 CYS H H -1.256 0.158 -13.164 1.00 . A A . 35 CYS H 1 1
24 24802 1 1 39 CYS HA H -3.908 -0.148 -11.830 1.00 . A A . 35 CYS HA 1 1
24 24803 1 1 39 CYS HB2 H -1.405 -1.767 -11.376 1.00 . A A . 35 CYS HB2 1 1
24 24804 1 1 39 CYS HB3 H -2.577 -1.537 -10.083 1.00 . A A . 35 CYS HB3 1 1
24 24805 1 1 39 CYS N N -2.215 -0.033 -13.091 1.00 . A A . 35 CYS N 1 1
24 24806 1 1 39 CYS O O -2.903 1.139 -9.775 1.00 . A A . 35 CYS O 1 1
24 24807 1 1 39 CYS SG S -3.482 -2.874 -11.850 1.00 . A A . 35 CYS SG 1 1
24 24808 1 1 40 PHE C C -1.897 3.533 -9.817 1.00 . A A . 36 PHE C 1 1
24 24809 1 1 40 PHE CA C -0.735 2.692 -10.364 1.00 . A A . 36 PHE CA 1 1
24 24810 1 1 40 PHE CB C 0.174 3.567 -11.231 1.00 . A A . 36 PHE CB 1 1
24 24811 1 1 40 PHE CD1 C 1.564 1.744 -12.277 1.00 . A A . 36 PHE CD1 1 1
24 24812 1 1 40 PHE CD2 C 2.643 3.334 -10.808 1.00 . A A . 36 PHE CD2 1 1
24 24813 1 1 40 PHE CE1 C 2.788 1.094 -12.472 1.00 . A A . 36 PHE CE1 1 1
24 24814 1 1 40 PHE CE2 C 3.867 2.684 -11.002 1.00 . A A . 36 PHE CE2 1 1
24 24815 1 1 40 PHE CG C 1.493 2.865 -11.445 1.00 . A A . 36 PHE CG 1 1
24 24816 1 1 40 PHE CZ C 3.939 1.563 -11.834 1.00 . A A . 36 PHE CZ 1 1
24 24817 1 1 40 PHE H H -0.855 1.365 -12.061 1.00 . A A . 36 PHE H 1 1
24 24818 1 1 40 PHE HA H -0.158 2.278 -9.544 1.00 . A A . 36 PHE HA 1 1
24 24819 1 1 40 PHE HB2 H -0.295 3.742 -12.184 1.00 . A A . 36 PHE HB2 1 1
24 24820 1 1 40 PHE HB3 H 0.342 4.510 -10.739 1.00 . A A . 36 PHE HB3 1 1
24 24821 1 1 40 PHE HD1 H 0.677 1.382 -12.768 1.00 . A A . 36 PHE HD1 1 1
24 24822 1 1 40 PHE HD2 H 2.585 4.198 -10.170 1.00 . A A . 36 PHE HD2 1 1
24 24823 1 1 40 PHE HE1 H 2.843 0.231 -13.114 1.00 . A A . 36 PHE HE1 1 1
24 24824 1 1 40 PHE HE2 H 4.756 3.046 -10.511 1.00 . A A . 36 PHE HE2 1 1
24 24825 1 1 40 PHE HZ H 4.883 1.060 -11.983 1.00 . A A . 36 PHE HZ 1 1
24 24826 1 1 40 PHE N N -1.285 1.583 -11.207 1.00 . A A . 36 PHE N 1 1
24 24827 1 1 40 PHE O O -2.394 4.419 -10.486 1.00 . A A . 36 PHE O 1 1
24 24828 1 1 41 VAL C C -3.026 4.947 -6.922 1.00 . A A . 37 VAL C 1 1
24 24829 1 1 41 VAL CA C -3.497 4.017 -8.038 1.00 . A A . 37 VAL CA 1 1
24 24830 1 1 41 VAL CB C -4.553 3.061 -7.459 1.00 . A A . 37 VAL CB 1 1
24 24831 1 1 41 VAL CG1 C -5.633 2.788 -8.506 1.00 . A A . 37 VAL CG1 1 1
24 24832 1 1 41 VAL CG2 C -3.914 1.731 -7.047 1.00 . A A . 37 VAL CG2 1 1
24 24833 1 1 41 VAL H H -1.940 2.519 -8.106 1.00 . A A . 37 VAL H 1 1
24 24834 1 1 41 VAL HA H -3.952 4.608 -8.814 1.00 . A A . 37 VAL HA 1 1
24 24835 1 1 41 VAL HB H -5.007 3.524 -6.590 1.00 . A A . 37 VAL HB 1 1
24 24836 1 1 41 VAL HG11 H -5.211 2.217 -9.319 1.00 . A A . 37 VAL HG11 1 1
24 24837 1 1 41 VAL HG12 H -6.013 3.724 -8.884 1.00 . A A . 37 VAL HG12 1 1
24 24838 1 1 41 VAL HG13 H -6.439 2.228 -8.056 1.00 . A A . 37 VAL HG13 1 1
24 24839 1 1 41 VAL HG21 H -2.863 1.876 -6.868 1.00 . A A . 37 VAL HG21 1 1
24 24840 1 1 41 VAL HG22 H -4.049 1.006 -7.834 1.00 . A A . 37 VAL HG22 1 1
24 24841 1 1 41 VAL HG23 H -4.386 1.373 -6.145 1.00 . A A . 37 VAL HG23 1 1
24 24842 1 1 41 VAL N N -2.347 3.249 -8.616 1.00 . A A . 37 VAL N 1 1
24 24843 1 1 41 VAL O O -1.958 4.791 -6.362 1.00 . A A . 37 VAL O 1 1
24 24844 1 1 42 CYS C C -3.976 6.293 -4.164 1.00 . A A . 38 CYS C 1 1
24 24845 1 1 42 CYS CA C -3.505 6.870 -5.503 1.00 . A A . 38 CYS CA 1 1
24 24846 1 1 42 CYS CB C -4.223 8.195 -5.766 1.00 . A A . 38 CYS CB 1 1
24 24847 1 1 42 CYS H H -4.702 5.992 -7.060 1.00 . A A . 38 CYS H 1 1
24 24848 1 1 42 CYS HA H -2.436 7.033 -5.477 1.00 . A A . 38 CYS HA 1 1
24 24849 1 1 42 CYS HB2 H -4.129 8.451 -6.809 1.00 . A A . 38 CYS HB2 1 1
24 24850 1 1 42 CYS HB3 H -5.267 8.088 -5.515 1.00 . A A . 38 CYS HB3 1 1
24 24851 1 1 42 CYS N N -3.846 5.910 -6.591 1.00 . A A . 38 CYS N 1 1
24 24852 1 1 42 CYS O O -5.119 5.912 -4.012 1.00 . A A . 38 CYS O 1 1
24 24853 1 1 42 CYS SG S -3.496 9.513 -4.762 1.00 . A A . 38 CYS SG 1 1
24 24854 1 1 43 ALA C C -4.741 6.342 -1.323 1.00 . A A . 39 ALA C 1 1
24 24855 1 1 43 ALA CA C -3.481 5.652 -1.868 1.00 . A A . 39 ALA CA 1 1
24 24856 1 1 43 ALA CB C -2.328 5.862 -0.883 1.00 . A A . 39 ALA CB 1 1
24 24857 1 1 43 ALA H H -2.183 6.516 -3.358 1.00 . A A . 39 ALA H 1 1
24 24858 1 1 43 ALA HA H -3.672 4.594 -1.970 1.00 . A A . 39 ALA HA 1 1
24 24859 1 1 43 ALA HB1 H -2.390 5.127 -0.094 1.00 . A A . 39 ALA HB1 1 1
24 24860 1 1 43 ALA HB2 H -2.394 6.853 -0.456 1.00 . A A . 39 ALA HB2 1 1
24 24861 1 1 43 ALA HB3 H -1.387 5.756 -1.400 1.00 . A A . 39 ALA HB3 1 1
24 24862 1 1 43 ALA N N -3.101 6.215 -3.202 1.00 . A A . 39 ALA N 1 1
24 24863 1 1 43 ALA O O -5.376 5.844 -0.413 1.00 . A A . 39 ALA O 1 1
24 24864 1 1 44 GLN C C -7.435 8.170 -2.398 1.00 . A A . 40 GLN C 1 1
24 24865 1 1 44 GLN CA C -6.319 8.192 -1.344 1.00 . A A . 40 GLN CA 1 1
24 24866 1 1 44 GLN CB C -5.964 9.643 -1.003 1.00 . A A . 40 GLN CB 1 1
24 24867 1 1 44 GLN CD C -4.326 11.080 0.241 1.00 . A A . 40 GLN CD 1 1
24 24868 1 1 44 GLN CG C -4.566 9.699 -0.376 1.00 . A A . 40 GLN CG 1 1
24 24869 1 1 44 GLN H H -4.579 7.875 -2.583 1.00 . A A . 40 GLN H 1 1
24 24870 1 1 44 GLN HA H -6.671 7.696 -0.451 1.00 . A A . 40 GLN HA 1 1
24 24871 1 1 44 GLN HB2 H -5.982 10.239 -1.902 1.00 . A A . 40 GLN HB2 1 1
24 24872 1 1 44 GLN HB3 H -6.687 10.033 -0.301 1.00 . A A . 40 GLN HB3 1 1
24 24873 1 1 44 GLN HE21 H -2.395 11.105 -0.217 1.00 . A A . 40 GLN HE21 1 1
24 24874 1 1 44 GLN HE22 H -2.966 12.481 0.594 1.00 . A A . 40 GLN HE22 1 1
24 24875 1 1 44 GLN HG2 H -4.486 8.944 0.392 1.00 . A A . 40 GLN HG2 1 1
24 24876 1 1 44 GLN HG3 H -3.823 9.515 -1.138 1.00 . A A . 40 GLN HG3 1 1
24 24877 1 1 44 GLN N N -5.106 7.483 -1.856 1.00 . A A . 40 GLN N 1 1
24 24878 1 1 44 GLN NE2 N -3.129 11.598 0.203 1.00 . A A . 40 GLN NE2 1 1
24 24879 1 1 44 GLN O O -8.461 7.549 -2.204 1.00 . A A . 40 GLN O 1 1
24 24880 1 1 44 GLN OE1 O -5.235 11.693 0.764 1.00 . A A . 40 GLN OE1 1 1
24 24881 1 1 45 CYS C C -8.395 7.485 -5.237 1.00 . A A . 41 CYS C 1 1
24 24882 1 1 45 CYS CA C -8.318 8.857 -4.557 1.00 . A A . 41 CYS CA 1 1
24 24883 1 1 45 CYS CB C -8.015 9.943 -5.597 1.00 . A A . 41 CYS CB 1 1
24 24884 1 1 45 CYS H H -6.421 9.346 -3.646 1.00 . A A . 41 CYS H 1 1
24 24885 1 1 45 CYS HA H -9.269 9.071 -4.090 1.00 . A A . 41 CYS HA 1 1
24 24886 1 1 45 CYS HB2 H -8.896 10.121 -6.196 1.00 . A A . 41 CYS HB2 1 1
24 24887 1 1 45 CYS HB3 H -7.738 10.856 -5.090 1.00 . A A . 41 CYS HB3 1 1
24 24888 1 1 45 CYS N N -7.251 8.844 -3.507 1.00 . A A . 41 CYS N 1 1
24 24889 1 1 45 CYS O O -9.332 7.192 -5.954 1.00 . A A . 41 CYS O 1 1
24 24890 1 1 45 CYS SG S -6.656 9.418 -6.674 1.00 . A A . 41 CYS SG 1 1
24 24891 1 1 46 PHE C C -7.602 5.374 -7.136 1.00 . A A . 42 PHE C 1 1
24 24892 1 1 46 PHE CA C -7.417 5.279 -5.620 1.00 . A A . 42 PHE CA 1 1
24 24893 1 1 46 PHE CB C -8.545 4.436 -5.016 1.00 . A A . 42 PHE CB 1 1
24 24894 1 1 46 PHE CD1 C -7.172 3.637 -3.055 1.00 . A A . 42 PHE CD1 1 1
24 24895 1 1 46 PHE CD2 C -9.265 4.784 -2.624 1.00 . A A . 42 PHE CD2 1 1
24 24896 1 1 46 PHE CE1 C -6.966 3.495 -1.679 1.00 . A A . 42 PHE CE1 1 1
24 24897 1 1 46 PHE CE2 C -9.059 4.641 -1.247 1.00 . A A . 42 PHE CE2 1 1
24 24898 1 1 46 PHE CG C -8.323 4.282 -3.530 1.00 . A A . 42 PHE CG 1 1
24 24899 1 1 46 PHE CZ C -7.909 3.996 -0.774 1.00 . A A . 42 PHE CZ 1 1
24 24900 1 1 46 PHE H H -6.682 6.909 -4.416 1.00 . A A . 42 PHE H 1 1
24 24901 1 1 46 PHE HA H -6.472 4.801 -5.414 1.00 . A A . 42 PHE HA 1 1
24 24902 1 1 46 PHE HB2 H -9.493 4.924 -5.193 1.00 . A A . 42 PHE HB2 1 1
24 24903 1 1 46 PHE HB3 H -8.550 3.462 -5.482 1.00 . A A . 42 PHE HB3 1 1
24 24904 1 1 46 PHE HD1 H -6.444 3.249 -3.753 1.00 . A A . 42 PHE HD1 1 1
24 24905 1 1 46 PHE HD2 H -10.151 5.282 -2.988 1.00 . A A . 42 PHE HD2 1 1
24 24906 1 1 46 PHE HE1 H -6.079 2.998 -1.314 1.00 . A A . 42 PHE HE1 1 1
24 24907 1 1 46 PHE HE2 H -9.786 5.028 -0.549 1.00 . A A . 42 PHE HE2 1 1
24 24908 1 1 46 PHE HZ H -7.750 3.887 0.289 1.00 . A A . 42 PHE HZ 1 1
24 24909 1 1 46 PHE N N -7.419 6.644 -5.006 1.00 . A A . 42 PHE N 1 1
24 24910 1 1 46 PHE O O -7.983 4.416 -7.781 1.00 . A A . 42 PHE O 1 1
24 24911 1 1 47 GLN C C -6.262 5.997 -9.854 1.00 . A A . 43 GLN C 1 1
24 24912 1 1 47 GLN CA C -7.473 6.649 -9.188 1.00 . A A . 43 GLN CA 1 1
24 24913 1 1 47 GLN CB C -7.536 8.134 -9.563 1.00 . A A . 43 GLN CB 1 1
24 24914 1 1 47 GLN CD C -8.523 9.676 -11.270 1.00 . A A . 43 GLN CD 1 1
24 24915 1 1 47 GLN CG C -7.950 8.277 -11.031 1.00 . A A . 43 GLN CG 1 1
24 24916 1 1 47 GLN H H -7.010 7.269 -7.178 1.00 . A A . 43 GLN H 1 1
24 24917 1 1 47 GLN HA H -8.376 6.153 -9.511 1.00 . A A . 43 GLN HA 1 1
24 24918 1 1 47 GLN HB2 H -8.259 8.631 -8.932 1.00 . A A . 43 GLN HB2 1 1
24 24919 1 1 47 GLN HB3 H -6.565 8.583 -9.418 1.00 . A A . 43 GLN HB3 1 1
24 24920 1 1 47 GLN HE21 H -10.002 9.449 -9.965 1.00 . A A . 43 GLN HE21 1 1
24 24921 1 1 47 GLN HE22 H -9.955 10.950 -10.755 1.00 . A A . 43 GLN HE22 1 1
24 24922 1 1 47 GLN HG2 H -7.087 8.129 -11.664 1.00 . A A . 43 GLN HG2 1 1
24 24923 1 1 47 GLN HG3 H -8.700 7.539 -11.268 1.00 . A A . 43 GLN HG3 1 1
24 24924 1 1 47 GLN N N -7.325 6.512 -7.713 1.00 . A A . 43 GLN N 1 1
24 24925 1 1 47 GLN NE2 N -9.582 10.057 -10.609 1.00 . A A . 43 GLN NE2 1 1
24 24926 1 1 47 GLN O O -5.130 6.318 -9.541 1.00 . A A . 43 GLN O 1 1
24 24927 1 1 47 GLN OE1 O -8.004 10.431 -12.068 1.00 . A A . 43 GLN OE1 1 1
24 24928 1 1 48 GLN C C -4.792 5.286 -12.536 1.00 . A A . 44 GLN C 1 1
24 24929 1 1 48 GLN CA C -5.345 4.393 -11.428 1.00 . A A . 44 GLN CA 1 1
24 24930 1 1 48 GLN CB C -5.804 3.063 -12.028 1.00 . A A . 44 GLN CB 1 1
24 24931 1 1 48 GLN CD C -7.495 2.092 -13.594 1.00 . A A . 44 GLN CD 1 1
24 24932 1 1 48 GLN CG C -7.238 3.184 -12.554 1.00 . A A . 44 GLN CG 1 1
24 24933 1 1 48 GLN H H -7.403 4.822 -10.985 1.00 . A A . 44 GLN H 1 1
24 24934 1 1 48 GLN HA H -4.569 4.205 -10.704 1.00 . A A . 44 GLN HA 1 1
24 24935 1 1 48 GLN HB2 H -5.147 2.795 -12.838 1.00 . A A . 44 GLN HB2 1 1
24 24936 1 1 48 GLN HB3 H -5.763 2.297 -11.272 1.00 . A A . 44 GLN HB3 1 1
24 24937 1 1 48 GLN HE21 H -7.515 3.355 -15.125 1.00 . A A . 44 GLN HE21 1 1
24 24938 1 1 48 GLN HE22 H -7.764 1.725 -15.527 1.00 . A A . 44 GLN HE22 1 1
24 24939 1 1 48 GLN HG2 H -7.933 3.072 -11.734 1.00 . A A . 44 GLN HG2 1 1
24 24940 1 1 48 GLN HG3 H -7.374 4.153 -13.013 1.00 . A A . 44 GLN HG3 1 1
24 24941 1 1 48 GLN N N -6.487 5.073 -10.757 1.00 . A A . 44 GLN N 1 1
24 24942 1 1 48 GLN NE2 N -7.600 2.418 -14.853 1.00 . A A . 44 GLN NE2 1 1
24 24943 1 1 48 GLN O O -5.412 6.251 -12.938 1.00 . A A . 44 GLN O 1 1
24 24944 1 1 48 GLN OE1 O -7.600 0.929 -13.258 1.00 . A A . 44 GLN OE1 1 1
24 24945 1 1 49 PHE C C -2.082 4.912 -14.956 1.00 . A A . 45 PHE C 1 1
24 24946 1 1 49 PHE CA C -3.012 5.788 -14.102 1.00 . A A . 45 PHE CA 1 1
24 24947 1 1 49 PHE CB C -2.202 6.921 -13.464 1.00 . A A . 45 PHE CB 1 1
24 24948 1 1 49 PHE CD1 C -3.721 8.889 -13.852 1.00 . A A . 45 PHE CD1 1 1
24 24949 1 1 49 PHE CD2 C -3.452 8.058 -11.592 1.00 . A A . 45 PHE CD2 1 1
24 24950 1 1 49 PHE CE1 C -4.600 9.873 -13.387 1.00 . A A . 45 PHE CE1 1 1
24 24951 1 1 49 PHE CE2 C -4.330 9.043 -11.126 1.00 . A A . 45 PHE CE2 1 1
24 24952 1 1 49 PHE CG C -3.147 7.983 -12.956 1.00 . A A . 45 PHE CG 1 1
24 24953 1 1 49 PHE CZ C -4.904 9.951 -12.024 1.00 . A A . 45 PHE CZ 1 1
24 24954 1 1 49 PHE H H -3.154 4.183 -12.676 1.00 . A A . 45 PHE H 1 1
24 24955 1 1 49 PHE HA H -3.788 6.209 -14.721 1.00 . A A . 45 PHE HA 1 1
24 24956 1 1 49 PHE HB2 H -1.621 6.530 -12.642 1.00 . A A . 45 PHE HB2 1 1
24 24957 1 1 49 PHE HB3 H -1.540 7.353 -14.201 1.00 . A A . 45 PHE HB3 1 1
24 24958 1 1 49 PHE HD1 H -3.486 8.825 -14.903 1.00 . A A . 45 PHE HD1 1 1
24 24959 1 1 49 PHE HD2 H -3.009 7.359 -10.900 1.00 . A A . 45 PHE HD2 1 1
24 24960 1 1 49 PHE HE1 H -5.041 10.574 -14.080 1.00 . A A . 45 PHE HE1 1 1
24 24961 1 1 49 PHE HE2 H -4.566 9.102 -10.074 1.00 . A A . 45 PHE HE2 1 1
24 24962 1 1 49 PHE HZ H -5.582 10.710 -11.663 1.00 . A A . 45 PHE HZ 1 1
24 24963 1 1 49 PHE N N -3.627 4.965 -13.025 1.00 . A A . 45 PHE N 1 1
24 24964 1 1 49 PHE O O -1.073 4.437 -14.471 1.00 . A A . 45 PHE O 1 1
24 24965 1 1 50 PRO C C -0.293 4.589 -17.416 1.00 . A A . 46 PRO C 1 1
24 24966 1 1 50 PRO CA C -1.647 3.918 -17.150 1.00 . A A . 46 PRO CA 1 1
24 24967 1 1 50 PRO CB C -2.483 3.872 -18.435 1.00 . A A . 46 PRO CB 1 1
24 24968 1 1 50 PRO CD C -3.678 5.303 -16.781 1.00 . A A . 46 PRO CD 1 1
24 24969 1 1 50 PRO CG C -3.732 4.765 -18.219 1.00 . A A . 46 PRO CG 1 1
24 24970 1 1 50 PRO HA H -1.507 2.921 -16.770 1.00 . A A . 46 PRO HA 1 1
24 24971 1 1 50 PRO HB2 H -1.900 4.245 -19.263 1.00 . A A . 46 PRO HB2 1 1
24 24972 1 1 50 PRO HB3 H -2.795 2.857 -18.634 1.00 . A A . 46 PRO HB3 1 1
24 24973 1 1 50 PRO HD2 H -3.626 6.383 -16.788 1.00 . A A . 46 PRO HD2 1 1
24 24974 1 1 50 PRO HD3 H -4.539 4.968 -16.222 1.00 . A A . 46 PRO HD3 1 1
24 24975 1 1 50 PRO HG2 H -3.720 5.587 -18.921 1.00 . A A . 46 PRO HG2 1 1
24 24976 1 1 50 PRO HG3 H -4.630 4.181 -18.354 1.00 . A A . 46 PRO HG3 1 1
24 24977 1 1 50 PRO N N -2.446 4.728 -16.208 1.00 . A A . 46 PRO N 1 1
24 24978 1 1 50 PRO O O 0.471 4.153 -18.257 1.00 . A A . 46 PRO O 1 1
24 24979 1 1 51 GLU C C 2.464 5.367 -16.789 1.00 . A A . 47 GLU C 1 1
24 24980 1 1 51 GLU CA C 1.303 6.360 -16.906 1.00 . A A . 47 GLU CA 1 1
24 24981 1 1 51 GLU CB C 1.451 7.445 -15.834 1.00 . A A . 47 GLU CB 1 1
24 24982 1 1 51 GLU CD C 2.927 9.341 -15.131 1.00 . A A . 47 GLU CD 1 1
24 24983 1 1 51 GLU CG C 2.415 8.531 -16.326 1.00 . A A . 47 GLU CG 1 1
24 24984 1 1 51 GLU H H -0.629 5.980 -16.038 1.00 . A A . 47 GLU H 1 1
24 24985 1 1 51 GLU HA H 1.316 6.816 -17.885 1.00 . A A . 47 GLU HA 1 1
24 24986 1 1 51 GLU HB2 H 0.485 7.887 -15.635 1.00 . A A . 47 GLU HB2 1 1
24 24987 1 1 51 GLU HB3 H 1.840 7.005 -14.928 1.00 . A A . 47 GLU HB3 1 1
24 24988 1 1 51 GLU HG2 H 3.250 8.068 -16.833 1.00 . A A . 47 GLU HG2 1 1
24 24989 1 1 51 GLU HG3 H 1.899 9.188 -17.009 1.00 . A A . 47 GLU HG3 1 1
24 24990 1 1 51 GLU N N 0.005 5.648 -16.707 1.00 . A A . 47 GLU N 1 1
24 24991 1 1 51 GLU O O 3.520 5.566 -17.357 1.00 . A A . 47 GLU O 1 1
24 24992 1 1 51 GLU OE1 O 2.110 9.950 -14.458 1.00 . A A . 47 GLU OE1 1 1
24 24993 1 1 51 GLU OE2 O 4.126 9.340 -14.910 1.00 . A A . 47 GLU OE2 1 1
24 24994 1 1 52 GLY C C 4.180 3.622 -14.645 1.00 . A A . 48 GLY C 1 1
24 24995 1 1 52 GLY CA C 3.366 3.295 -15.897 1.00 . A A . 48 GLY CA 1 1
24 24996 1 1 52 GLY H H 1.416 4.165 -15.603 1.00 . A A . 48 GLY H 1 1
24 24997 1 1 52 GLY HA2 H 2.933 2.310 -15.799 1.00 . A A . 48 GLY HA2 1 1
24 24998 1 1 52 GLY HA3 H 4.012 3.322 -16.761 1.00 . A A . 48 GLY HA3 1 1
24 24999 1 1 52 GLY N N 2.275 4.302 -16.055 1.00 . A A . 48 GLY N 1 1
24 25000 1 1 52 GLY O O 4.834 2.766 -14.083 1.00 . A A . 48 GLY O 1 1
24 25001 1 1 53 LEU C C 4.631 6.720 -12.664 1.00 . A A . 49 LEU C 1 1
24 25002 1 1 53 LEU CA C 4.907 5.249 -12.986 1.00 . A A . 49 LEU CA 1 1
24 25003 1 1 53 LEU CB C 6.412 5.052 -13.226 1.00 . A A . 49 LEU CB 1 1
24 25004 1 1 53 LEU CD1 C 8.218 3.873 -11.952 1.00 . A A . 49 LEU CD1 1 1
24 25005 1 1 53 LEU CD2 C 7.798 6.305 -11.556 1.00 . A A . 49 LEU CD2 1 1
24 25006 1 1 53 LEU CG C 7.141 4.959 -11.879 1.00 . A A . 49 LEU CG 1 1
24 25007 1 1 53 LEU H H 3.603 5.523 -14.680 1.00 . A A . 49 LEU H 1 1
24 25008 1 1 53 LEU HA H 4.594 4.639 -12.155 1.00 . A A . 49 LEU HA 1 1
24 25009 1 1 53 LEU HB2 H 6.572 4.142 -13.785 1.00 . A A . 49 LEU HB2 1 1
24 25010 1 1 53 LEU HB3 H 6.800 5.888 -13.787 1.00 . A A . 49 LEU HB3 1 1
24 25011 1 1 53 LEU HD11 H 8.900 4.097 -12.760 1.00 . A A . 49 LEU HD11 1 1
24 25012 1 1 53 LEU HD12 H 7.753 2.915 -12.129 1.00 . A A . 49 LEU HD12 1 1
24 25013 1 1 53 LEU HD13 H 8.762 3.843 -11.020 1.00 . A A . 49 LEU HD13 1 1
24 25014 1 1 53 LEU HD21 H 8.405 6.621 -12.391 1.00 . A A . 49 LEU HD21 1 1
24 25015 1 1 53 LEU HD22 H 8.420 6.201 -10.680 1.00 . A A . 49 LEU HD22 1 1
24 25016 1 1 53 LEU HD23 H 7.033 7.044 -11.367 1.00 . A A . 49 LEU HD23 1 1
24 25017 1 1 53 LEU HG H 6.433 4.708 -11.102 1.00 . A A . 49 LEU HG 1 1
24 25018 1 1 53 LEU N N 4.142 4.855 -14.206 1.00 . A A . 49 LEU N 1 1
24 25019 1 1 53 LEU O O 5.351 7.604 -13.091 1.00 . A A . 49 LEU O 1 1
24 25020 1 1 54 PHE C C 4.084 8.793 -10.296 1.00 . A A . 50 PHE C 1 1
24 25021 1 1 54 PHE CA C 3.291 8.408 -11.553 1.00 . A A . 50 PHE CA 1 1
24 25022 1 1 54 PHE CB C 1.776 8.588 -11.328 1.00 . A A . 50 PHE CB 1 1
24 25023 1 1 54 PHE CD1 C 2.036 6.717 -9.606 1.00 . A A . 50 PHE CD1 1 1
24 25024 1 1 54 PHE CD2 C -0.188 7.449 -10.230 1.00 . A A . 50 PHE CD2 1 1
24 25025 1 1 54 PHE CE1 C 1.477 5.793 -8.718 1.00 . A A . 50 PHE CE1 1 1
24 25026 1 1 54 PHE CE2 C -0.742 6.520 -9.342 1.00 . A A . 50 PHE CE2 1 1
24 25027 1 1 54 PHE CG C 1.203 7.552 -10.368 1.00 . A A . 50 PHE CG 1 1
24 25028 1 1 54 PHE CZ C 0.092 5.694 -8.586 1.00 . A A . 50 PHE CZ 1 1
24 25029 1 1 54 PHE H H 3.036 6.268 -11.566 1.00 . A A . 50 PHE H 1 1
24 25030 1 1 54 PHE HA H 3.603 9.046 -12.367 1.00 . A A . 50 PHE HA 1 1
24 25031 1 1 54 PHE HB2 H 1.596 9.573 -10.926 1.00 . A A . 50 PHE HB2 1 1
24 25032 1 1 54 PHE HB3 H 1.270 8.502 -12.280 1.00 . A A . 50 PHE HB3 1 1
24 25033 1 1 54 PHE HD1 H 3.107 6.784 -9.702 1.00 . A A . 50 PHE HD1 1 1
24 25034 1 1 54 PHE HD2 H -0.833 8.087 -10.816 1.00 . A A . 50 PHE HD2 1 1
24 25035 1 1 54 PHE HE1 H 2.116 5.155 -8.136 1.00 . A A . 50 PHE HE1 1 1
24 25036 1 1 54 PHE HE2 H -1.814 6.444 -9.237 1.00 . A A . 50 PHE HE2 1 1
24 25037 1 1 54 PHE HZ H -0.334 4.979 -7.901 1.00 . A A . 50 PHE HZ 1 1
24 25038 1 1 54 PHE N N 3.599 6.993 -11.906 1.00 . A A . 50 PHE N 1 1
24 25039 1 1 54 PHE O O 5.291 8.930 -10.346 1.00 . A A . 50 PHE O 1 1
24 25040 1 1 55 TYR C C 3.991 8.213 -6.880 1.00 . A A . 51 TYR C 1 1
24 25041 1 1 55 TYR CA C 4.171 9.318 -7.931 1.00 . A A . 51 TYR CA 1 1
24 25042 1 1 55 TYR CB C 3.649 10.657 -7.397 1.00 . A A . 51 TYR CB 1 1
24 25043 1 1 55 TYR CD1 C 5.906 11.602 -6.810 1.00 . A A . 51 TYR CD1 1 1
24 25044 1 1 55 TYR CD2 C 4.543 12.772 -8.439 1.00 . A A . 51 TYR CD2 1 1
24 25045 1 1 55 TYR CE1 C 6.909 12.566 -6.954 1.00 . A A . 51 TYR CE1 1 1
24 25046 1 1 55 TYR CE2 C 5.546 13.737 -8.585 1.00 . A A . 51 TYR CE2 1 1
24 25047 1 1 55 TYR CG C 4.725 11.704 -7.551 1.00 . A A . 51 TYR CG 1 1
24 25048 1 1 55 TYR CZ C 6.729 13.634 -7.842 1.00 . A A . 51 TYR CZ 1 1
24 25049 1 1 55 TYR H H 2.460 8.837 -9.145 1.00 . A A . 51 TYR H 1 1
24 25050 1 1 55 TYR HA H 5.219 9.412 -8.160 1.00 . A A . 51 TYR HA 1 1
24 25051 1 1 55 TYR HB2 H 2.772 10.953 -7.955 1.00 . A A . 51 TYR HB2 1 1
24 25052 1 1 55 TYR HB3 H 3.394 10.558 -6.354 1.00 . A A . 51 TYR HB3 1 1
24 25053 1 1 55 TYR HD1 H 6.043 10.778 -6.124 1.00 . A A . 51 TYR HD1 1 1
24 25054 1 1 55 TYR HD2 H 3.631 12.850 -9.012 1.00 . A A . 51 TYR HD2 1 1
24 25055 1 1 55 TYR HE1 H 7.821 12.485 -6.382 1.00 . A A . 51 TYR HE1 1 1
24 25056 1 1 55 TYR HE2 H 5.408 14.562 -9.268 1.00 . A A . 51 TYR HE2 1 1
24 25057 1 1 55 TYR HH H 7.293 15.441 -8.088 1.00 . A A . 51 TYR HH 1 1
24 25058 1 1 55 TYR N N 3.432 8.957 -9.172 1.00 . A A . 51 TYR N 1 1
24 25059 1 1 55 TYR O O 3.683 8.471 -5.730 1.00 . A A . 51 TYR O 1 1
24 25060 1 1 55 TYR OH O 7.717 14.587 -7.984 1.00 . A A . 51 TYR OH 1 1
24 25061 1 1 56 GLU C C 5.135 5.978 -5.213 1.00 . A A . 52 GLU C 1 1
24 25062 1 1 56 GLU CA C 4.056 5.849 -6.296 1.00 . A A . 52 GLU CA 1 1
24 25063 1 1 56 GLU CB C 4.206 4.494 -7.018 1.00 . A A . 52 GLU CB 1 1
24 25064 1 1 56 GLU CD C 6.221 5.452 -8.202 1.00 . A A . 52 GLU CD 1 1
24 25065 1 1 56 GLU CG C 4.917 4.662 -8.370 1.00 . A A . 52 GLU CG 1 1
24 25066 1 1 56 GLU H H 4.454 6.798 -8.194 1.00 . A A . 52 GLU H 1 1
24 25067 1 1 56 GLU HA H 3.083 5.901 -5.835 1.00 . A A . 52 GLU HA 1 1
24 25068 1 1 56 GLU HB2 H 4.770 3.818 -6.400 1.00 . A A . 52 GLU HB2 1 1
24 25069 1 1 56 GLU HB3 H 3.227 4.074 -7.185 1.00 . A A . 52 GLU HB3 1 1
24 25070 1 1 56 GLU HG2 H 5.146 3.687 -8.770 1.00 . A A . 52 GLU HG2 1 1
24 25071 1 1 56 GLU HG3 H 4.269 5.184 -9.055 1.00 . A A . 52 GLU HG3 1 1
24 25072 1 1 56 GLU N N 4.197 6.979 -7.267 1.00 . A A . 52 GLU N 1 1
24 25073 1 1 56 GLU O O 6.102 6.699 -5.375 1.00 . A A . 52 GLU O 1 1
24 25074 1 1 56 GLU OE1 O 7.097 4.972 -7.505 1.00 . A A . 52 GLU OE1 1 1
24 25075 1 1 56 GLU OE2 O 6.321 6.522 -8.781 1.00 . A A . 52 GLU OE2 1 1
24 25076 1 1 57 PHE C C 6.142 4.034 -2.312 1.00 . A A . 53 PHE C 1 1
24 25077 1 1 57 PHE CA C 5.995 5.388 -3.016 1.00 . A A . 53 PHE CA 1 1
24 25078 1 1 57 PHE CB C 5.550 6.450 -2.003 1.00 . A A . 53 PHE CB 1 1
24 25079 1 1 57 PHE CD1 C 6.838 8.517 -2.672 1.00 . A A . 53 PHE CD1 1 1
24 25080 1 1 57 PHE CD2 C 7.529 7.297 -0.693 1.00 . A A . 53 PHE CD2 1 1
24 25081 1 1 57 PHE CE1 C 7.872 9.436 -2.466 1.00 . A A . 53 PHE CE1 1 1
24 25082 1 1 57 PHE CE2 C 8.563 8.217 -0.488 1.00 . A A . 53 PHE CE2 1 1
24 25083 1 1 57 PHE CG C 6.665 7.446 -1.785 1.00 . A A . 53 PHE CG 1 1
24 25084 1 1 57 PHE CZ C 8.735 9.286 -1.375 1.00 . A A . 53 PHE CZ 1 1
24 25085 1 1 57 PHE H H 4.188 4.722 -3.993 1.00 . A A . 53 PHE H 1 1
24 25086 1 1 57 PHE HA H 6.949 5.673 -3.439 1.00 . A A . 53 PHE HA 1 1
24 25087 1 1 57 PHE HB2 H 4.678 6.964 -2.381 1.00 . A A . 53 PHE HB2 1 1
24 25088 1 1 57 PHE HB3 H 5.306 5.973 -1.065 1.00 . A A . 53 PHE HB3 1 1
24 25089 1 1 57 PHE HD1 H 6.172 8.633 -3.517 1.00 . A A . 53 PHE HD1 1 1
24 25090 1 1 57 PHE HD2 H 7.397 6.473 -0.009 1.00 . A A . 53 PHE HD2 1 1
24 25091 1 1 57 PHE HE1 H 8.005 10.261 -3.151 1.00 . A A . 53 PHE HE1 1 1
24 25092 1 1 57 PHE HE2 H 9.229 8.101 0.355 1.00 . A A . 53 PHE HE2 1 1
24 25093 1 1 57 PHE HZ H 9.534 9.996 -1.217 1.00 . A A . 53 PHE HZ 1 1
24 25094 1 1 57 PHE N N 4.977 5.293 -4.108 1.00 . A A . 53 PHE N 1 1
24 25095 1 1 57 PHE O O 5.332 3.144 -2.478 1.00 . A A . 53 PHE O 1 1
24 25096 1 1 58 GLU C C 6.323 2.418 0.277 1.00 . A A . 54 GLU C 1 1
24 25097 1 1 58 GLU CA C 7.392 2.585 -0.806 1.00 . A A . 54 GLU CA 1 1
24 25098 1 1 58 GLU CB C 8.783 2.581 -0.165 1.00 . A A . 54 GLU CB 1 1
24 25099 1 1 58 GLU CD C 10.037 4.749 -0.254 1.00 . A A . 54 GLU CD 1 1
24 25100 1 1 58 GLU CG C 9.032 3.916 0.547 1.00 . A A . 54 GLU CG 1 1
24 25101 1 1 58 GLU H H 7.817 4.610 -1.413 1.00 . A A . 54 GLU H 1 1
24 25102 1 1 58 GLU HA H 7.322 1.768 -1.506 1.00 . A A . 54 GLU HA 1 1
24 25103 1 1 58 GLU HB2 H 8.845 1.776 0.553 1.00 . A A . 54 GLU HB2 1 1
24 25104 1 1 58 GLU HB3 H 9.531 2.438 -0.930 1.00 . A A . 54 GLU HB3 1 1
24 25105 1 1 58 GLU HG2 H 8.102 4.460 0.633 1.00 . A A . 54 GLU HG2 1 1
24 25106 1 1 58 GLU HG3 H 9.427 3.726 1.529 1.00 . A A . 54 GLU HG3 1 1
24 25107 1 1 58 GLU N N 7.177 3.876 -1.527 1.00 . A A . 54 GLU N 1 1
24 25108 1 1 58 GLU O O 6.279 3.159 1.238 1.00 . A A . 54 GLU O 1 1
24 25109 1 1 58 GLU OE1 O 9.658 5.258 -1.297 1.00 . A A . 54 GLU OE1 1 1
24 25110 1 1 58 GLU OE2 O 11.167 4.865 0.189 1.00 . A A . 54 GLU OE2 1 1
24 25111 1 1 59 GLY C C 3.252 2.236 0.897 1.00 . A A . 55 GLY C 1 1
24 25112 1 1 59 GLY CA C 4.385 1.238 1.142 1.00 . A A . 55 GLY CA 1 1
24 25113 1 1 59 GLY H H 5.508 0.867 -0.661 1.00 . A A . 55 GLY H 1 1
24 25114 1 1 59 GLY HA2 H 4.005 0.231 1.059 1.00 . A A . 55 GLY HA2 1 1
24 25115 1 1 59 GLY HA3 H 4.788 1.393 2.131 1.00 . A A . 55 GLY HA3 1 1
24 25116 1 1 59 GLY N N 5.457 1.450 0.125 1.00 . A A . 55 GLY N 1 1
24 25117 1 1 59 GLY O O 2.166 2.099 1.425 1.00 . A A . 55 GLY O 1 1
24 25118 1 1 60 ARG C C 2.294 4.375 -1.724 1.00 . A A . 56 ARG C 1 1
24 25119 1 1 60 ARG CA C 2.447 4.253 -0.207 1.00 . A A . 56 ARG CA 1 1
24 25120 1 1 60 ARG CB C 2.842 5.619 0.377 1.00 . A A . 56 ARG CB 1 1
24 25121 1 1 60 ARG CD C 4.236 6.811 2.079 1.00 . A A . 56 ARG CD 1 1
24 25122 1 1 60 ARG CG C 3.920 5.449 1.454 1.00 . A A . 56 ARG CG 1 1
24 25123 1 1 60 ARG CZ C 6.540 6.110 2.541 1.00 . A A . 56 ARG CZ 1 1
24 25124 1 1 60 ARG H H 4.384 3.319 -0.325 1.00 . A A . 56 ARG H 1 1
24 25125 1 1 60 ARG HA H 1.507 3.935 0.221 1.00 . A A . 56 ARG HA 1 1
24 25126 1 1 60 ARG HB2 H 3.222 6.250 -0.413 1.00 . A A . 56 ARG HB2 1 1
24 25127 1 1 60 ARG HB3 H 1.971 6.083 0.816 1.00 . A A . 56 ARG HB3 1 1
24 25128 1 1 60 ARG HD2 H 3.790 7.589 1.484 1.00 . A A . 56 ARG HD2 1 1
24 25129 1 1 60 ARG HD3 H 3.823 6.851 3.082 1.00 . A A . 56 ARG HD3 1 1
24 25130 1 1 60 ARG HE H 6.085 7.875 1.761 1.00 . A A . 56 ARG HE 1 1
24 25131 1 1 60 ARG HG2 H 3.562 4.774 2.218 1.00 . A A . 56 ARG HG2 1 1
24 25132 1 1 60 ARG HG3 H 4.814 5.044 1.004 1.00 . A A . 56 ARG HG3 1 1
24 25133 1 1 60 ARG HH11 H 5.097 4.863 3.144 1.00 . A A . 56 ARG HH11 1 1
24 25134 1 1 60 ARG HH12 H 6.717 4.309 3.394 1.00 . A A . 56 ARG HH12 1 1
24 25135 1 1 60 ARG HH21 H 8.183 7.161 2.094 1.00 . A A . 56 ARG HH21 1 1
24 25136 1 1 60 ARG HH22 H 8.458 5.606 2.805 1.00 . A A . 56 ARG HH22 1 1
24 25137 1 1 60 ARG N N 3.501 3.238 0.091 1.00 . A A . 56 ARG N 1 1
24 25138 1 1 60 ARG NE N 5.720 7.033 2.104 1.00 . A A . 56 ARG NE 1 1
24 25139 1 1 60 ARG NH1 N 6.082 5.008 3.067 1.00 . A A . 56 ARG NH1 1 1
24 25140 1 1 60 ARG NH2 N 7.827 6.307 2.475 1.00 . A A . 56 ARG NH2 1 1
24 25141 1 1 60 ARG O O 2.846 3.597 -2.476 1.00 . A A . 56 ARG O 1 1
24 25142 1 1 61 LYS C C 0.503 6.759 -3.905 1.00 . A A . 57 LYS C 1 1
24 25143 1 1 61 LYS CA C 1.364 5.524 -3.648 1.00 . A A . 57 LYS CA 1 1
24 25144 1 1 61 LYS CB C 0.666 4.292 -4.234 1.00 . A A . 57 LYS CB 1 1
24 25145 1 1 61 LYS CD C -0.948 2.511 -3.537 1.00 . A A . 57 LYS CD 1 1
24 25146 1 1 61 LYS CE C -2.029 2.306 -4.597 1.00 . A A . 57 LYS CE 1 1
24 25147 1 1 61 LYS CG C -0.605 3.996 -3.433 1.00 . A A . 57 LYS CG 1 1
24 25148 1 1 61 LYS H H 1.116 5.964 -1.553 1.00 . A A . 57 LYS H 1 1
24 25149 1 1 61 LYS HA H 2.326 5.651 -4.118 1.00 . A A . 57 LYS HA 1 1
24 25150 1 1 61 LYS HB2 H 0.407 4.482 -5.265 1.00 . A A . 57 LYS HB2 1 1
24 25151 1 1 61 LYS HB3 H 1.330 3.443 -4.180 1.00 . A A . 57 LYS HB3 1 1
24 25152 1 1 61 LYS HD2 H -0.062 1.956 -3.815 1.00 . A A . 57 LYS HD2 1 1
24 25153 1 1 61 LYS HD3 H -1.309 2.157 -2.583 1.00 . A A . 57 LYS HD3 1 1
24 25154 1 1 61 LYS HE2 H -2.607 3.214 -4.714 1.00 . A A . 57 LYS HE2 1 1
24 25155 1 1 61 LYS HE3 H -1.562 2.053 -5.537 1.00 . A A . 57 LYS HE3 1 1
24 25156 1 1 61 LYS HG2 H -0.447 4.255 -2.396 1.00 . A A . 57 LYS HG2 1 1
24 25157 1 1 61 LYS HG3 H -1.422 4.581 -3.828 1.00 . A A . 57 LYS HG3 1 1
24 25158 1 1 61 LYS HZ1 H -2.436 0.591 -3.487 1.00 . A A . 57 LYS HZ1 1 1
24 25159 1 1 61 LYS HZ2 H -3.197 0.632 -5.005 1.00 . A A . 57 LYS HZ2 1 1
24 25160 1 1 61 LYS HZ3 H -3.783 1.592 -3.732 1.00 . A A . 57 LYS HZ3 1 1
24 25161 1 1 61 LYS N N 1.551 5.348 -2.179 1.00 . A A . 57 LYS N 1 1
24 25162 1 1 61 LYS NZ N -2.929 1.196 -4.174 1.00 . A A . 57 LYS NZ 1 1
24 25163 1 1 61 LYS O O -0.544 6.930 -3.313 1.00 . A A . 57 LYS O 1 1
24 25164 1 1 62 TYR C C 0.289 9.222 -6.542 1.00 . A A . 58 TYR C 1 1
24 25165 1 1 62 TYR CA C 0.144 8.849 -5.073 1.00 . A A . 58 TYR CA 1 1
24 25166 1 1 62 TYR CB C 0.663 10.009 -4.221 1.00 . A A . 58 TYR CB 1 1
24 25167 1 1 62 TYR CD1 C -0.638 9.606 -2.100 1.00 . A A . 58 TYR CD1 1 1
24 25168 1 1 62 TYR CD2 C 1.769 9.297 -2.075 1.00 . A A . 58 TYR CD2 1 1
24 25169 1 1 62 TYR CE1 C -0.697 9.251 -0.747 1.00 . A A . 58 TYR CE1 1 1
24 25170 1 1 62 TYR CE2 C 1.710 8.942 -0.724 1.00 . A A . 58 TYR CE2 1 1
24 25171 1 1 62 TYR CG C 0.596 9.630 -2.763 1.00 . A A . 58 TYR CG 1 1
24 25172 1 1 62 TYR CZ C 0.478 8.920 -0.059 1.00 . A A . 58 TYR CZ 1 1
24 25173 1 1 62 TYR H H 1.786 7.468 -5.244 1.00 . A A . 58 TYR H 1 1
24 25174 1 1 62 TYR HA H -0.897 8.673 -4.846 1.00 . A A . 58 TYR HA 1 1
24 25175 1 1 62 TYR HB2 H 1.689 10.220 -4.490 1.00 . A A . 58 TYR HB2 1 1
24 25176 1 1 62 TYR HB3 H 0.059 10.889 -4.395 1.00 . A A . 58 TYR HB3 1 1
24 25177 1 1 62 TYR HD1 H -1.544 9.860 -2.634 1.00 . A A . 58 TYR HD1 1 1
24 25178 1 1 62 TYR HD2 H 2.720 9.315 -2.591 1.00 . A A . 58 TYR HD2 1 1
24 25179 1 1 62 TYR HE1 H -1.646 9.232 -0.235 1.00 . A A . 58 TYR HE1 1 1
24 25180 1 1 62 TYR HE2 H 2.616 8.688 -0.194 1.00 . A A . 58 TYR HE2 1 1
24 25181 1 1 62 TYR HH H -0.484 8.687 1.574 1.00 . A A . 58 TYR HH 1 1
24 25182 1 1 62 TYR N N 0.937 7.624 -4.781 1.00 . A A . 58 TYR N 1 1
24 25183 1 1 62 TYR O O 1.352 9.111 -7.119 1.00 . A A . 58 TYR O 1 1
24 25184 1 1 62 TYR OH O 0.420 8.569 1.274 1.00 . A A . 58 TYR OH 1 1
24 25185 1 1 63 CYS C C -0.324 11.592 -8.587 1.00 . A A . 59 CYS C 1 1
24 25186 1 1 63 CYS CA C -0.678 10.108 -8.565 1.00 . A A . 59 CYS CA 1 1
24 25187 1 1 63 CYS CB C -2.025 9.880 -9.256 1.00 . A A . 59 CYS CB 1 1
24 25188 1 1 63 CYS H H -1.606 9.794 -6.652 1.00 . A A . 59 CYS H 1 1
24 25189 1 1 63 CYS HA H 0.093 9.546 -9.066 1.00 . A A . 59 CYS HA 1 1
24 25190 1 1 63 CYS HB2 H -2.035 10.395 -10.205 1.00 . A A . 59 CYS HB2 1 1
24 25191 1 1 63 CYS HB3 H -2.167 8.820 -9.419 1.00 . A A . 59 CYS HB3 1 1
24 25192 1 1 63 CYS N N -0.763 9.691 -7.143 1.00 . A A . 59 CYS N 1 1
24 25193 1 1 63 CYS O O -0.129 12.199 -7.550 1.00 . A A . 59 CYS O 1 1
24 25194 1 1 63 CYS SG S -3.361 10.515 -8.213 1.00 . A A . 59 CYS SG 1 1
24 25195 1 1 64 GLU C C -1.015 14.433 -9.083 1.00 . A A . 60 GLU C 1 1
24 25196 1 1 64 GLU CA C 0.093 13.641 -9.783 1.00 . A A . 60 GLU CA 1 1
24 25197 1 1 64 GLU CB C 0.226 14.102 -11.240 1.00 . A A . 60 GLU CB 1 1
24 25198 1 1 64 GLU CD C 2.139 15.512 -10.419 1.00 . A A . 60 GLU CD 1 1
24 25199 1 1 64 GLU CG C 0.876 15.493 -11.288 1.00 . A A . 60 GLU CG 1 1
24 25200 1 1 64 GLU H H -0.407 11.696 -10.570 1.00 . A A . 60 GLU H 1 1
24 25201 1 1 64 GLU HA H 1.028 13.802 -9.266 1.00 . A A . 60 GLU HA 1 1
24 25202 1 1 64 GLU HB2 H 0.841 13.399 -11.783 1.00 . A A . 60 GLU HB2 1 1
24 25203 1 1 64 GLU HB3 H -0.753 14.150 -11.692 1.00 . A A . 60 GLU HB3 1 1
24 25204 1 1 64 GLU HG2 H 1.140 15.730 -12.308 1.00 . A A . 60 GLU HG2 1 1
24 25205 1 1 64 GLU HG3 H 0.178 16.229 -10.920 1.00 . A A . 60 GLU HG3 1 1
24 25206 1 1 64 GLU N N -0.244 12.191 -9.740 1.00 . A A . 60 GLU N 1 1
24 25207 1 1 64 GLU O O -0.929 15.632 -8.935 1.00 . A A . 60 GLU O 1 1
24 25208 1 1 64 GLU OE1 O 3.095 14.846 -10.782 1.00 . A A . 60 GLU OE1 1 1
24 25209 1 1 64 GLU OE2 O 2.127 16.190 -9.404 1.00 . A A . 60 GLU OE2 1 1
24 25210 1 1 65 HIS C C -2.792 14.749 -6.497 1.00 . A A . 61 HIS C 1 1
24 25211 1 1 65 HIS CA C -3.175 14.475 -7.959 1.00 . A A . 61 HIS CA 1 1
24 25212 1 1 65 HIS CB C -4.450 13.609 -8.033 1.00 . A A . 61 HIS CB 1 1
24 25213 1 1 65 HIS CD2 C -5.794 14.642 -6.022 1.00 . A A . 61 HIS CD2 1 1
24 25214 1 1 65 HIS CE1 C -6.034 12.848 -4.832 1.00 . A A . 61 HIS CE1 1 1
24 25215 1 1 65 HIS CG C -5.184 13.625 -6.715 1.00 . A A . 61 HIS CG 1 1
24 25216 1 1 65 HIS H H -2.105 12.795 -8.781 1.00 . A A . 61 HIS H 1 1
24 25217 1 1 65 HIS HA H -3.350 15.418 -8.453 1.00 . A A . 61 HIS HA 1 1
24 25218 1 1 65 HIS HB2 H -5.098 13.998 -8.804 1.00 . A A . 61 HIS HB2 1 1
24 25219 1 1 65 HIS HB3 H -4.177 12.596 -8.279 1.00 . A A . 61 HIS HB3 1 1
24 25220 1 1 65 HIS HD2 H -5.850 15.670 -6.349 1.00 . A A . 61 HIS HD2 1 1
24 25221 1 1 65 HIS HE1 H -6.314 12.168 -4.040 1.00 . A A . 61 HIS HE1 1 1
24 25222 1 1 65 HIS HE2 H -6.813 14.652 -4.150 1.00 . A A . 61 HIS HE2 1 1
24 25223 1 1 65 HIS N N -2.058 13.766 -8.649 1.00 . A A . 61 HIS N 1 1
24 25224 1 1 65 HIS ND1 N -5.352 12.483 -5.933 1.00 . A A . 61 HIS ND1 1 1
24 25225 1 1 65 HIS NE2 N -6.327 14.150 -4.836 1.00 . A A . 61 HIS NE2 1 1
24 25226 1 1 65 HIS O O -2.538 15.875 -6.119 1.00 . A A . 61 HIS O 1 1
24 25227 1 1 66 ASP C C -1.032 14.629 -4.173 1.00 . A A . 62 ASP C 1 1
24 25228 1 1 66 ASP CA C -2.399 13.960 -4.245 1.00 . A A . 62 ASP CA 1 1
24 25229 1 1 66 ASP CB C -2.354 12.620 -3.505 1.00 . A A . 62 ASP CB 1 1
24 25230 1 1 66 ASP CG C -3.636 12.441 -2.690 1.00 . A A . 62 ASP CG 1 1
24 25231 1 1 66 ASP H H -2.970 12.834 -5.992 1.00 . A A . 62 ASP H 1 1
24 25232 1 1 66 ASP HA H -3.136 14.601 -3.786 1.00 . A A . 62 ASP HA 1 1
24 25233 1 1 66 ASP HB2 H -2.264 11.816 -4.221 1.00 . A A . 62 ASP HB2 1 1
24 25234 1 1 66 ASP HB3 H -1.504 12.605 -2.841 1.00 . A A . 62 ASP HB3 1 1
24 25235 1 1 66 ASP N N -2.757 13.736 -5.673 1.00 . A A . 62 ASP N 1 1
24 25236 1 1 66 ASP O O -0.779 15.465 -3.327 1.00 . A A . 62 ASP O 1 1
24 25237 1 1 66 ASP OD1 O -3.941 13.316 -1.896 1.00 . A A . 62 ASP OD1 1 1
24 25238 1 1 66 ASP OD2 O -4.291 11.433 -2.875 1.00 . A A . 62 ASP OD2 1 1
24 25239 1 1 67 PHE C C 1.079 16.379 -5.380 1.00 . A A . 63 PHE C 1 1
24 25240 1 1 67 PHE CA C 1.198 14.891 -5.048 1.00 . A A . 63 PHE CA 1 1
24 25241 1 1 67 PHE CB C 2.111 14.187 -6.054 1.00 . A A . 63 PHE CB 1 1
24 25242 1 1 67 PHE CD1 C 3.658 12.839 -4.590 1.00 . A A . 63 PHE CD1 1 1
24 25243 1 1 67 PHE CD2 C 4.499 14.871 -5.611 1.00 . A A . 63 PHE CD2 1 1
24 25244 1 1 67 PHE CE1 C 4.899 12.629 -3.979 1.00 . A A . 63 PHE CE1 1 1
24 25245 1 1 67 PHE CE2 C 5.740 14.664 -4.998 1.00 . A A . 63 PHE CE2 1 1
24 25246 1 1 67 PHE CG C 3.458 13.959 -5.407 1.00 . A A . 63 PHE CG 1 1
24 25247 1 1 67 PHE CZ C 5.942 13.544 -4.182 1.00 . A A . 63 PHE CZ 1 1
24 25248 1 1 67 PHE H H -0.376 13.607 -5.744 1.00 . A A . 63 PHE H 1 1
24 25249 1 1 67 PHE HA H 1.616 14.788 -4.057 1.00 . A A . 63 PHE HA 1 1
24 25250 1 1 67 PHE HB2 H 1.678 13.238 -6.333 1.00 . A A . 63 PHE HB2 1 1
24 25251 1 1 67 PHE HB3 H 2.231 14.801 -6.930 1.00 . A A . 63 PHE HB3 1 1
24 25252 1 1 67 PHE HD1 H 2.854 12.134 -4.434 1.00 . A A . 63 PHE HD1 1 1
24 25253 1 1 67 PHE HD2 H 4.345 15.735 -6.241 1.00 . A A . 63 PHE HD2 1 1
24 25254 1 1 67 PHE HE1 H 5.053 11.765 -3.350 1.00 . A A . 63 PHE HE1 1 1
24 25255 1 1 67 PHE HE2 H 6.545 15.369 -5.154 1.00 . A A . 63 PHE HE2 1 1
24 25256 1 1 67 PHE HZ H 6.899 13.383 -3.710 1.00 . A A . 63 PHE HZ 1 1
24 25257 1 1 67 PHE N N -0.149 14.274 -5.065 1.00 . A A . 63 PHE N 1 1
24 25258 1 1 67 PHE O O 1.650 17.208 -4.703 1.00 . A A . 63 PHE O 1 1
24 25259 1 1 68 GLN C C -0.739 18.833 -5.690 1.00 . A A . 64 GLN C 1 1
24 25260 1 1 68 GLN CA C 0.183 18.190 -6.719 1.00 . A A . 64 GLN CA 1 1
24 25261 1 1 68 GLN CB C -0.384 18.376 -8.134 1.00 . A A . 64 GLN CB 1 1
24 25262 1 1 68 GLN CD C -2.463 18.415 -9.528 1.00 . A A . 64 GLN CD 1 1
24 25263 1 1 68 GLN CG C -1.902 18.148 -8.130 1.00 . A A . 64 GLN CG 1 1
24 25264 1 1 68 GLN H H -0.154 16.062 -6.929 1.00 . A A . 64 GLN H 1 1
24 25265 1 1 68 GLN HA H 1.152 18.660 -6.652 1.00 . A A . 64 GLN HA 1 1
24 25266 1 1 68 GLN HB2 H -0.174 19.380 -8.472 1.00 . A A . 64 GLN HB2 1 1
24 25267 1 1 68 GLN HB3 H 0.082 17.669 -8.804 1.00 . A A . 64 GLN HB3 1 1
24 25268 1 1 68 GLN HE21 H -1.566 16.842 -10.343 1.00 . A A . 64 GLN HE21 1 1
24 25269 1 1 68 GLN HE22 H -2.507 17.774 -11.406 1.00 . A A . 64 GLN HE22 1 1
24 25270 1 1 68 GLN HG2 H -2.112 17.131 -7.848 1.00 . A A . 64 GLN HG2 1 1
24 25271 1 1 68 GLN HG3 H -2.367 18.818 -7.425 1.00 . A A . 64 GLN HG3 1 1
24 25272 1 1 68 GLN N N 0.326 16.738 -6.397 1.00 . A A . 64 GLN N 1 1
24 25273 1 1 68 GLN NE2 N -2.153 17.611 -10.508 1.00 . A A . 64 GLN NE2 1 1
24 25274 1 1 68 GLN O O -0.949 20.031 -5.686 1.00 . A A . 64 GLN O 1 1
24 25275 1 1 68 GLN OE1 O -3.191 19.366 -9.732 1.00 . A A . 64 GLN OE1 1 1
24 25276 1 1 69 MET C C -1.192 19.179 -2.675 1.00 . A A . 65 MET C 1 1
24 25277 1 1 69 MET CA C -2.126 18.593 -3.722 1.00 . A A . 65 MET CA 1 1
24 25278 1 1 69 MET CB C -2.968 17.469 -3.107 1.00 . A A . 65 MET CB 1 1
24 25279 1 1 69 MET CE C -6.709 17.670 -1.408 1.00 . A A . 65 MET CE 1 1
24 25280 1 1 69 MET CG C -4.294 18.040 -2.597 1.00 . A A . 65 MET CG 1 1
24 25281 1 1 69 MET H H -1.030 17.093 -4.799 1.00 . A A . 65 MET H 1 1
24 25282 1 1 69 MET HA H -2.765 19.363 -4.125 1.00 . A A . 65 MET HA 1 1
24 25283 1 1 69 MET HB2 H -3.165 16.718 -3.857 1.00 . A A . 65 MET HB2 1 1
24 25284 1 1 69 MET HB3 H -2.431 17.024 -2.283 1.00 . A A . 65 MET HB3 1 1
24 25285 1 1 69 MET HE1 H -7.160 17.801 -2.382 1.00 . A A . 65 MET HE1 1 1
24 25286 1 1 69 MET HE2 H -6.537 18.636 -0.961 1.00 . A A . 65 MET HE2 1 1
24 25287 1 1 69 MET HE3 H -7.369 17.095 -0.774 1.00 . A A . 65 MET HE3 1 1
24 25288 1 1 69 MET HG2 H -4.102 18.919 -2.001 1.00 . A A . 65 MET HG2 1 1
24 25289 1 1 69 MET HG3 H -4.919 18.303 -3.437 1.00 . A A . 65 MET HG3 1 1
24 25290 1 1 69 MET N N -1.253 18.044 -4.790 1.00 . A A . 65 MET N 1 1
24 25291 1 1 69 MET O O -1.504 20.133 -1.990 1.00 . A A . 65 MET O 1 1
24 25292 1 1 69 MET SD S -5.134 16.796 -1.586 1.00 . A A . 65 MET SD 1 1
24 25293 1 1 70 LEU C C 2.044 19.867 -2.420 1.00 . A A . 66 LEU C 1 1
24 25294 1 1 70 LEU CA C 1.001 19.085 -1.624 1.00 . A A . 66 LEU CA 1 1
24 25295 1 1 70 LEU CB C 1.682 17.881 -0.964 1.00 . A A . 66 LEU CB 1 1
24 25296 1 1 70 LEU CD1 C 1.379 15.491 -0.294 1.00 . A A . 66 LEU CD1 1 1
24 25297 1 1 70 LEU CD2 C -0.406 17.166 0.222 1.00 . A A . 66 LEU CD2 1 1
24 25298 1 1 70 LEU CG C 0.666 16.752 -0.791 1.00 . A A . 66 LEU CG 1 1
24 25299 1 1 70 LEU H H 0.183 17.840 -3.170 1.00 . A A . 66 LEU H 1 1
24 25300 1 1 70 LEU HA H 0.549 19.717 -0.874 1.00 . A A . 66 LEU HA 1 1
24 25301 1 1 70 LEU HB2 H 2.497 17.542 -1.587 1.00 . A A . 66 LEU HB2 1 1
24 25302 1 1 70 LEU HB3 H 2.065 18.171 0.004 1.00 . A A . 66 LEU HB3 1 1
24 25303 1 1 70 LEU HD11 H 1.834 15.689 0.665 1.00 . A A . 66 LEU HD11 1 1
24 25304 1 1 70 LEU HD12 H 2.142 15.205 -1.003 1.00 . A A . 66 LEU HD12 1 1
24 25305 1 1 70 LEU HD13 H 0.663 14.689 -0.194 1.00 . A A . 66 LEU HD13 1 1
24 25306 1 1 70 LEU HD21 H -1.030 16.317 0.454 1.00 . A A . 66 LEU HD21 1 1
24 25307 1 1 70 LEU HD22 H -1.014 17.954 -0.198 1.00 . A A . 66 LEU HD22 1 1
24 25308 1 1 70 LEU HD23 H 0.069 17.521 1.125 1.00 . A A . 66 LEU HD23 1 1
24 25309 1 1 70 LEU HG H 0.204 16.548 -1.749 1.00 . A A . 66 LEU HG 1 1
24 25310 1 1 70 LEU N N -0.025 18.601 -2.583 1.00 . A A . 66 LEU N 1 1
24 25311 1 1 70 LEU O O 2.813 20.638 -1.877 1.00 . A A . 66 LEU O 1 1
24 25312 1 1 71 PHE C C 2.556 21.756 -4.937 1.00 . A A . 67 PHE C 1 1
24 25313 1 1 71 PHE CA C 3.068 20.359 -4.573 1.00 . A A . 67 PHE CA 1 1
24 25314 1 1 71 PHE CB C 3.307 19.548 -5.853 1.00 . A A . 67 PHE CB 1 1
24 25315 1 1 71 PHE CD1 C 5.300 20.712 -6.874 1.00 . A A . 67 PHE CD1 1 1
24 25316 1 1 71 PHE CD2 C 5.608 18.514 -5.898 1.00 . A A . 67 PHE CD2 1 1
24 25317 1 1 71 PHE CE1 C 6.658 20.752 -7.212 1.00 . A A . 67 PHE CE1 1 1
24 25318 1 1 71 PHE CE2 C 6.966 18.554 -6.236 1.00 . A A . 67 PHE CE2 1 1
24 25319 1 1 71 PHE CG C 4.774 19.593 -6.218 1.00 . A A . 67 PHE CG 1 1
24 25320 1 1 71 PHE CZ C 7.491 19.673 -6.893 1.00 . A A . 67 PHE CZ 1 1
24 25321 1 1 71 PHE H H 1.448 19.020 -4.118 1.00 . A A . 67 PHE H 1 1
24 25322 1 1 71 PHE HA H 3.991 20.445 -4.034 1.00 . A A . 67 PHE HA 1 1
24 25323 1 1 71 PHE HB2 H 3.013 18.524 -5.690 1.00 . A A . 67 PHE HB2 1 1
24 25324 1 1 71 PHE HB3 H 2.722 19.965 -6.659 1.00 . A A . 67 PHE HB3 1 1
24 25325 1 1 71 PHE HD1 H 4.658 21.545 -7.121 1.00 . A A . 67 PHE HD1 1 1
24 25326 1 1 71 PHE HD2 H 5.203 17.651 -5.391 1.00 . A A . 67 PHE HD2 1 1
24 25327 1 1 71 PHE HE1 H 7.063 21.615 -7.719 1.00 . A A . 67 PHE HE1 1 1
24 25328 1 1 71 PHE HE2 H 7.607 17.722 -5.990 1.00 . A A . 67 PHE HE2 1 1
24 25329 1 1 71 PHE HZ H 8.539 19.704 -7.154 1.00 . A A . 67 PHE HZ 1 1
24 25330 1 1 71 PHE N N 2.076 19.655 -3.714 1.00 . A A . 67 PHE N 1 1
24 25331 1 1 71 PHE O O 2.670 22.191 -6.068 1.00 . A A . 67 PHE O 1 1
24 25332 1 1 72 ALA C C 0.522 23.804 -5.467 1.00 . A A . 68 ALA C 1 1
24 25333 1 1 72 ALA CA C 1.494 23.842 -4.277 1.00 . A A . 68 ALA CA 1 1
24 25334 1 1 72 ALA CB C 2.675 24.755 -4.611 1.00 . A A . 68 ALA CB 1 1
24 25335 1 1 72 ALA H H 1.929 22.099 -3.084 1.00 . A A . 68 ALA H 1 1
24 25336 1 1 72 ALA HA H 0.982 24.224 -3.406 1.00 . A A . 68 ALA HA 1 1
24 25337 1 1 72 ALA HB1 H 2.316 25.758 -4.790 1.00 . A A . 68 ALA HB1 1 1
24 25338 1 1 72 ALA HB2 H 3.174 24.388 -5.496 1.00 . A A . 68 ALA HB2 1 1
24 25339 1 1 72 ALA HB3 H 3.369 24.763 -3.785 1.00 . A A . 68 ALA HB3 1 1
24 25340 1 1 72 ALA N N 2.003 22.467 -3.989 1.00 . A A . 68 ALA N 1 1
24 25341 1 1 72 ALA O O 0.865 24.217 -6.559 1.00 . A A . 68 ALA O 1 1
24 25342 1 1 73 PRO C C -2.067 24.603 -6.777 1.00 . A A . 69 PRO C 1 1
24 25343 1 1 73 PRO CA C -1.706 23.207 -6.256 1.00 . A A . 69 PRO CA 1 1
24 25344 1 1 73 PRO CB C -2.907 22.561 -5.547 1.00 . A A . 69 PRO CB 1 1
24 25345 1 1 73 PRO CD C -1.061 22.811 -3.888 1.00 . A A . 69 PRO CD 1 1
24 25346 1 1 73 PRO CG C -2.502 22.314 -4.071 1.00 . A A . 69 PRO CG 1 1
24 25347 1 1 73 PRO HA H -1.375 22.576 -7.064 1.00 . A A . 69 PRO HA 1 1
24 25348 1 1 73 PRO HB2 H -3.761 23.224 -5.591 1.00 . A A . 69 PRO HB2 1 1
24 25349 1 1 73 PRO HB3 H -3.147 21.620 -6.017 1.00 . A A . 69 PRO HB3 1 1
24 25350 1 1 73 PRO HD2 H -1.030 23.609 -3.159 1.00 . A A . 69 PRO HD2 1 1
24 25351 1 1 73 PRO HD3 H -0.418 21.998 -3.588 1.00 . A A . 69 PRO HD3 1 1
24 25352 1 1 73 PRO HG2 H -3.166 22.858 -3.413 1.00 . A A . 69 PRO HG2 1 1
24 25353 1 1 73 PRO HG3 H -2.550 21.261 -3.850 1.00 . A A . 69 PRO HG3 1 1
24 25354 1 1 73 PRO N N -0.665 23.307 -5.218 1.00 . A A . 69 PRO N 1 1
24 25355 1 1 73 PRO O O -2.718 25.377 -6.103 1.00 . A A . 69 PRO O 1 1
24 25356 1 1 74 CYS C C -2.604 26.101 -9.917 1.00 . A A . 70 CYS C 1 1
24 25357 1 1 74 CYS CA C -1.949 26.270 -8.544 1.00 . A A . 70 CYS CA 1 1
24 25358 1 1 74 CYS CB C -0.651 27.069 -8.691 1.00 . A A . 70 CYS CB 1 1
24 25359 1 1 74 CYS H H -1.115 24.285 -8.491 1.00 . A A . 70 CYS H 1 1
24 25360 1 1 74 CYS HA H -2.623 26.800 -7.886 1.00 . A A . 70 CYS HA 1 1
24 25361 1 1 74 CYS HB2 H 0.029 26.536 -9.340 1.00 . A A . 70 CYS HB2 1 1
24 25362 1 1 74 CYS HB3 H -0.870 28.037 -9.117 1.00 . A A . 70 CYS HB3 1 1
24 25363 1 1 74 CYS HG H 0.000 26.467 -6.573 1.00 . A A . 70 CYS HG 1 1
24 25364 1 1 74 CYS N N -1.642 24.927 -7.971 1.00 . A A . 70 CYS N 1 1
24 25365 1 1 74 CYS O O -3.615 26.743 -10.153 1.00 . A A . 70 CYS O 1 1
24 25366 1 1 74 CYS SG S 0.112 27.285 -7.065 1.00 . A A . 70 CYS SG 1 1
24 25367 2 2 1 ZN ZN ZN -2.754 -4.822 -10.860 1.00 . B A . 998 ZN ZN 1 1
24 25368 3 2 1 ZN ZN ZN -4.722 10.627 -6.363 1.00 . C A . 999 ZN ZN 1 1
25 25369 1 1 5 MET C C 0.664 -28.808 -6.918 1.00 . A A . 1 MET C 1 1
25 25370 1 1 5 MET CA C 1.115 -29.769 -5.814 1.00 . A A . 1 MET CA 1 1
25 25371 1 1 5 MET CB C 0.077 -30.887 -5.648 1.00 . A A . 1 MET CB 1 1
25 25372 1 1 5 MET CE C -3.884 -30.577 -4.557 1.00 . A A . 1 MET CE 1 1
25 25373 1 1 5 MET CG C -1.250 -30.299 -5.161 1.00 . A A . 1 MET CG 1 1
25 25374 1 1 5 MET H H 0.397 -28.465 -4.357 1.00 . A A . 1 MET H 1 1
25 25375 1 1 5 MET HA H 2.067 -30.202 -6.082 1.00 . A A . 1 MET HA 1 1
25 25376 1 1 5 MET HB2 H -0.075 -31.380 -6.598 1.00 . A A . 1 MET HB2 1 1
25 25377 1 1 5 MET HB3 H 0.437 -31.605 -4.925 1.00 . A A . 1 MET HB3 1 1
25 25378 1 1 5 MET HE1 H -4.071 -29.827 -5.314 1.00 . A A . 1 MET HE1 1 1
25 25379 1 1 5 MET HE2 H -3.650 -30.091 -3.623 1.00 . A A . 1 MET HE2 1 1
25 25380 1 1 5 MET HE3 H -4.762 -31.194 -4.430 1.00 . A A . 1 MET HE3 1 1
25 25381 1 1 5 MET HG2 H -1.113 -29.864 -4.182 1.00 . A A . 1 MET HG2 1 1
25 25382 1 1 5 MET HG3 H -1.583 -29.538 -5.850 1.00 . A A . 1 MET HG3 1 1
25 25383 1 1 5 MET N N 1.254 -29.026 -4.528 1.00 . A A . 1 MET N 1 1
25 25384 1 1 5 MET O O 0.415 -29.211 -8.039 1.00 . A A . 1 MET O 1 1
25 25385 1 1 5 MET SD S -2.491 -31.613 -5.067 1.00 . A A . 1 MET SD 1 1
25 25386 1 1 6 ALA C C 1.234 -26.382 -8.687 1.00 . A A . 2 ALA C 1 1
25 25387 1 1 6 ALA CA C 0.126 -26.551 -7.643 1.00 . A A . 2 ALA CA 1 1
25 25388 1 1 6 ALA CB C -0.152 -25.204 -6.971 1.00 . A A . 2 ALA CB 1 1
25 25389 1 1 6 ALA H H 0.766 -27.238 -5.704 1.00 . A A . 2 ALA H 1 1
25 25390 1 1 6 ALA HA H -0.774 -26.904 -8.127 1.00 . A A . 2 ALA HA 1 1
25 25391 1 1 6 ALA HB1 H -0.927 -25.324 -6.230 1.00 . A A . 2 ALA HB1 1 1
25 25392 1 1 6 ALA HB2 H -0.474 -24.490 -7.715 1.00 . A A . 2 ALA HB2 1 1
25 25393 1 1 6 ALA HB3 H 0.749 -24.846 -6.496 1.00 . A A . 2 ALA HB3 1 1
25 25394 1 1 6 ALA N N 0.559 -27.540 -6.612 1.00 . A A . 2 ALA N 1 1
25 25395 1 1 6 ALA O O 0.967 -26.144 -9.848 1.00 . A A . 2 ALA O 1 1
25 25396 1 1 7 ASN C C 3.733 -24.902 -9.684 1.00 . A A . 3 ASN C 1 1
25 25397 1 1 7 ASN CA C 3.622 -26.359 -9.222 1.00 . A A . 3 ASN CA 1 1
25 25398 1 1 7 ASN CB C 3.425 -27.276 -10.439 1.00 . A A . 3 ASN CB 1 1
25 25399 1 1 7 ASN CG C 2.858 -28.624 -9.985 1.00 . A A . 3 ASN CG 1 1
25 25400 1 1 7 ASN H H 2.648 -26.700 -7.329 1.00 . A A . 3 ASN H 1 1
25 25401 1 1 7 ASN HA H 4.535 -26.638 -8.713 1.00 . A A . 3 ASN HA 1 1
25 25402 1 1 7 ASN HB2 H 2.741 -26.812 -11.135 1.00 . A A . 3 ASN HB2 1 1
25 25403 1 1 7 ASN HB3 H 4.376 -27.434 -10.925 1.00 . A A . 3 ASN HB3 1 1
25 25404 1 1 7 ASN HD21 H 1.284 -28.527 -11.191 1.00 . A A . 3 ASN HD21 1 1
25 25405 1 1 7 ASN HD22 H 1.377 -29.922 -10.228 1.00 . A A . 3 ASN HD22 1 1
25 25406 1 1 7 ASN N N 2.472 -26.506 -8.274 1.00 . A A . 3 ASN N 1 1
25 25407 1 1 7 ASN ND2 N 1.747 -29.060 -10.512 1.00 . A A . 3 ASN ND2 1 1
25 25408 1 1 7 ASN O O 4.709 -24.231 -9.410 1.00 . A A . 3 ASN O 1 1
25 25409 1 1 7 ASN OD1 O 3.432 -29.286 -9.143 1.00 . A A . 3 ASN OD1 1 1
25 25410 1 1 8 ALA C C 1.366 -22.434 -10.917 1.00 . A A . 4 ALA C 1 1
25 25411 1 1 8 ALA CA C 2.788 -22.997 -10.862 1.00 . A A . 4 ALA CA 1 1
25 25412 1 1 8 ALA CB C 3.411 -22.954 -12.260 1.00 . A A . 4 ALA CB 1 1
25 25413 1 1 8 ALA H H 1.967 -24.970 -10.590 1.00 . A A . 4 ALA H 1 1
25 25414 1 1 8 ALA HA H 3.383 -22.404 -10.184 1.00 . A A . 4 ALA HA 1 1
25 25415 1 1 8 ALA HB1 H 2.847 -23.592 -12.926 1.00 . A A . 4 ALA HB1 1 1
25 25416 1 1 8 ALA HB2 H 4.432 -23.301 -12.210 1.00 . A A . 4 ALA HB2 1 1
25 25417 1 1 8 ALA HB3 H 3.392 -21.940 -12.631 1.00 . A A . 4 ALA HB3 1 1
25 25418 1 1 8 ALA N N 2.743 -24.409 -10.382 1.00 . A A . 4 ALA N 1 1
25 25419 1 1 8 ALA O O 0.505 -22.958 -11.598 1.00 . A A . 4 ALA O 1 1
25 25420 1 1 9 LEU C C -0.167 -19.325 -9.687 1.00 . A A . 5 LEU C 1 1
25 25421 1 1 9 LEU CA C -0.251 -20.763 -10.207 1.00 . A A . 5 LEU CA 1 1
25 25422 1 1 9 LEU CB C -1.177 -21.583 -9.299 1.00 . A A . 5 LEU CB 1 1
25 25423 1 1 9 LEU CD1 C -2.942 -22.376 -10.889 1.00 . A A . 5 LEU CD1 1 1
25 25424 1 1 9 LEU CD2 C -3.567 -21.687 -8.568 1.00 . A A . 5 LEU CD2 1 1
25 25425 1 1 9 LEU CG C -2.631 -21.403 -9.748 1.00 . A A . 5 LEU CG 1 1
25 25426 1 1 9 LEU H H 1.824 -20.965 -9.661 1.00 . A A . 5 LEU H 1 1
25 25427 1 1 9 LEU HA H -0.642 -20.759 -11.214 1.00 . A A . 5 LEU HA 1 1
25 25428 1 1 9 LEU HB2 H -0.907 -22.627 -9.361 1.00 . A A . 5 LEU HB2 1 1
25 25429 1 1 9 LEU HB3 H -1.072 -21.245 -8.279 1.00 . A A . 5 LEU HB3 1 1
25 25430 1 1 9 LEU HD11 H -2.786 -23.390 -10.552 1.00 . A A . 5 LEU HD11 1 1
25 25431 1 1 9 LEU HD12 H -2.290 -22.171 -11.725 1.00 . A A . 5 LEU HD12 1 1
25 25432 1 1 9 LEU HD13 H -3.970 -22.253 -11.197 1.00 . A A . 5 LEU HD13 1 1
25 25433 1 1 9 LEU HD21 H -4.593 -21.618 -8.899 1.00 . A A . 5 LEU HD21 1 1
25 25434 1 1 9 LEU HD22 H -3.391 -20.962 -7.787 1.00 . A A . 5 LEU HD22 1 1
25 25435 1 1 9 LEU HD23 H -3.377 -22.680 -8.188 1.00 . A A . 5 LEU HD23 1 1
25 25436 1 1 9 LEU HG H -2.780 -20.389 -10.090 1.00 . A A . 5 LEU HG 1 1
25 25437 1 1 9 LEU N N 1.113 -21.368 -10.202 1.00 . A A . 5 LEU N 1 1
25 25438 1 1 9 LEU O O 0.361 -19.076 -8.621 1.00 . A A . 5 LEU O 1 1
25 25439 1 1 10 ALA C C 0.813 -16.534 -9.734 1.00 . A A . 6 ALA C 1 1
25 25440 1 1 10 ALA CA C -0.637 -16.949 -10.008 1.00 . A A . 6 ALA CA 1 1
25 25441 1 1 10 ALA CB C -1.482 -16.762 -8.740 1.00 . A A . 6 ALA CB 1 1
25 25442 1 1 10 ALA H H -1.096 -18.617 -11.294 1.00 . A A . 6 ALA H 1 1
25 25443 1 1 10 ALA HA H -1.040 -16.330 -10.796 1.00 . A A . 6 ALA HA 1 1
25 25444 1 1 10 ALA HB1 H -2.524 -16.921 -8.977 1.00 . A A . 6 ALA HB1 1 1
25 25445 1 1 10 ALA HB2 H -1.349 -15.759 -8.362 1.00 . A A . 6 ALA HB2 1 1
25 25446 1 1 10 ALA HB3 H -1.172 -17.473 -7.990 1.00 . A A . 6 ALA HB3 1 1
25 25447 1 1 10 ALA N N -0.681 -18.382 -10.439 1.00 . A A . 6 ALA N 1 1
25 25448 1 1 10 ALA O O 1.502 -16.055 -10.614 1.00 . A A . 6 ALA O 1 1
25 25449 1 1 11 SER C C 2.874 -14.836 -8.319 1.00 . A A . 7 SER C 1 1
25 25450 1 1 11 SER CA C 2.685 -16.349 -8.176 1.00 . A A . 7 SER CA 1 1
25 25451 1 1 11 SER CB C 3.662 -17.082 -9.103 1.00 . A A . 7 SER CB 1 1
25 25452 1 1 11 SER H H 0.700 -17.114 -7.838 1.00 . A A . 7 SER H 1 1
25 25453 1 1 11 SER HA H 2.885 -16.636 -7.153 1.00 . A A . 7 SER HA 1 1
25 25454 1 1 11 SER HB2 H 3.738 -16.556 -10.040 1.00 . A A . 7 SER HB2 1 1
25 25455 1 1 11 SER HB3 H 4.637 -17.122 -8.636 1.00 . A A . 7 SER HB3 1 1
25 25456 1 1 11 SER HG H 2.331 -18.493 -8.917 1.00 . A A . 7 SER HG 1 1
25 25457 1 1 11 SER N N 1.279 -16.721 -8.523 1.00 . A A . 7 SER N 1 1
25 25458 1 1 11 SER O O 3.057 -14.322 -9.406 1.00 . A A . 7 SER O 1 1
25 25459 1 1 11 SER OG O 3.186 -18.402 -9.345 1.00 . A A . 7 SER OG 1 1
25 25460 1 1 12 ALA C C 1.800 -11.991 -7.946 1.00 . A A . 8 ALA C 1 1
25 25461 1 1 12 ALA CA C 3.011 -12.640 -7.264 1.00 . A A . 8 ALA CA 1 1
25 25462 1 1 12 ALA CB C 4.289 -12.288 -8.037 1.00 . A A . 8 ALA CB 1 1
25 25463 1 1 12 ALA H H 2.687 -14.568 -6.361 1.00 . A A . 8 ALA H 1 1
25 25464 1 1 12 ALA HA H 3.092 -12.265 -6.255 1.00 . A A . 8 ALA HA 1 1
25 25465 1 1 12 ALA HB1 H 4.059 -12.173 -9.086 1.00 . A A . 8 ALA HB1 1 1
25 25466 1 1 12 ALA HB2 H 5.013 -13.081 -7.914 1.00 . A A . 8 ALA HB2 1 1
25 25467 1 1 12 ALA HB3 H 4.698 -11.365 -7.655 1.00 . A A . 8 ALA HB3 1 1
25 25468 1 1 12 ALA N N 2.834 -14.123 -7.221 1.00 . A A . 8 ALA N 1 1
25 25469 1 1 12 ALA O O 1.530 -12.219 -9.110 1.00 . A A . 8 ALA O 1 1
25 25470 1 1 13 THR C C -0.018 -8.993 -7.586 1.00 . A A . 9 THR C 1 1
25 25471 1 1 13 THR CA C -0.119 -10.503 -7.820 1.00 . A A . 9 THR CA 1 1
25 25472 1 1 13 THR CB C -1.396 -11.041 -7.165 1.00 . A A . 9 THR CB 1 1
25 25473 1 1 13 THR CG2 C -1.400 -12.570 -7.215 1.00 . A A . 9 THR CG2 1 1
25 25474 1 1 13 THR H H 1.313 -11.006 -6.290 1.00 . A A . 9 THR H 1 1
25 25475 1 1 13 THR HA H -0.147 -10.699 -8.883 1.00 . A A . 9 THR HA 1 1
25 25476 1 1 13 THR HB H -2.257 -10.667 -7.696 1.00 . A A . 9 THR HB 1 1
25 25477 1 1 13 THR HG1 H -1.455 -9.650 -5.804 1.00 . A A . 9 THR HG1 1 1
25 25478 1 1 13 THR HG21 H -2.376 -12.938 -6.934 1.00 . A A . 9 THR HG21 1 1
25 25479 1 1 13 THR HG22 H -0.661 -12.956 -6.528 1.00 . A A . 9 THR HG22 1 1
25 25480 1 1 13 THR HG23 H -1.168 -12.900 -8.217 1.00 . A A . 9 THR HG23 1 1
25 25481 1 1 13 THR N N 1.073 -11.177 -7.225 1.00 . A A . 9 THR N 1 1
25 25482 1 1 13 THR O O 0.699 -8.537 -6.714 1.00 . A A . 9 THR O 1 1
25 25483 1 1 13 THR OG1 O -1.453 -10.611 -5.811 1.00 . A A . 9 THR OG1 1 1
25 25484 1 1 14 CYS C C -1.119 -6.321 -6.805 1.00 . A A . 10 CYS C 1 1
25 25485 1 1 14 CYS CA C -0.666 -6.727 -8.210 1.00 . A A . 10 CYS CA 1 1
25 25486 1 1 14 CYS CB C -1.558 -6.076 -9.265 1.00 . A A . 10 CYS CB 1 1
25 25487 1 1 14 CYS H H -1.287 -8.611 -9.064 1.00 . A A . 10 CYS H 1 1
25 25488 1 1 14 CYS HA H 0.348 -6.392 -8.352 1.00 . A A . 10 CYS HA 1 1
25 25489 1 1 14 CYS HB2 H -1.337 -6.502 -10.230 1.00 . A A . 10 CYS HB2 1 1
25 25490 1 1 14 CYS HB3 H -2.583 -6.259 -9.021 1.00 . A A . 10 CYS HB3 1 1
25 25491 1 1 14 CYS N N -0.722 -8.215 -8.366 1.00 . A A . 10 CYS N 1 1
25 25492 1 1 14 CYS O O -1.852 -7.024 -6.141 1.00 . A A . 10 CYS O 1 1
25 25493 1 1 14 CYS SG S -1.260 -4.293 -9.315 1.00 . A A . 10 CYS SG 1 1
25 25494 1 1 15 GLU C C -2.448 -4.180 -4.947 1.00 . A A . 11 GLU C 1 1
25 25495 1 1 15 GLU CA C -1.011 -4.719 -4.983 1.00 . A A . 11 GLU CA 1 1
25 25496 1 1 15 GLU CB C -0.028 -3.608 -4.601 1.00 . A A . 11 GLU CB 1 1
25 25497 1 1 15 GLU CD C -0.541 -3.736 -2.151 1.00 . A A . 11 GLU CD 1 1
25 25498 1 1 15 GLU CG C -0.541 -2.828 -3.383 1.00 . A A . 11 GLU CG 1 1
25 25499 1 1 15 GLU H H -0.051 -4.658 -6.905 1.00 . A A . 11 GLU H 1 1
25 25500 1 1 15 GLU HA H -0.915 -5.534 -4.282 1.00 . A A . 11 GLU HA 1 1
25 25501 1 1 15 GLU HB2 H 0.931 -4.048 -4.365 1.00 . A A . 11 GLU HB2 1 1
25 25502 1 1 15 GLU HB3 H 0.085 -2.936 -5.437 1.00 . A A . 11 GLU HB3 1 1
25 25503 1 1 15 GLU HG2 H 0.106 -1.981 -3.204 1.00 . A A . 11 GLU HG2 1 1
25 25504 1 1 15 GLU HG3 H -1.544 -2.477 -3.571 1.00 . A A . 11 GLU HG3 1 1
25 25505 1 1 15 GLU N N -0.656 -5.193 -6.349 1.00 . A A . 11 GLU N 1 1
25 25506 1 1 15 GLU O O -3.170 -4.397 -3.993 1.00 . A A . 11 GLU O 1 1
25 25507 1 1 15 GLU OE1 O 0.535 -4.105 -1.711 1.00 . A A . 11 GLU OE1 1 1
25 25508 1 1 15 GLU OE2 O -1.618 -4.049 -1.669 1.00 . A A . 11 GLU OE2 1 1
25 25509 1 1 16 ARG C C -5.211 -3.780 -6.752 1.00 . A A . 12 ARG C 1 1
25 25510 1 1 16 ARG CA C -4.248 -2.898 -5.950 1.00 . A A . 12 ARG CA 1 1
25 25511 1 1 16 ARG CB C -4.234 -1.482 -6.545 1.00 . A A . 12 ARG CB 1 1
25 25512 1 1 16 ARG CD C -2.041 -1.269 -7.802 1.00 . A A . 12 ARG CD 1 1
25 25513 1 1 16 ARG CG C -3.562 -1.475 -7.927 1.00 . A A . 12 ARG CG 1 1
25 25514 1 1 16 ARG CZ C -0.495 -0.555 -6.074 1.00 . A A . 12 ARG CZ 1 1
25 25515 1 1 16 ARG H H -2.265 -3.286 -6.712 1.00 . A A . 12 ARG H 1 1
25 25516 1 1 16 ARG HA H -4.597 -2.841 -4.930 1.00 . A A . 12 ARG HA 1 1
25 25517 1 1 16 ARG HB2 H -5.250 -1.129 -6.643 1.00 . A A . 12 ARG HB2 1 1
25 25518 1 1 16 ARG HB3 H -3.698 -0.827 -5.885 1.00 . A A . 12 ARG HB3 1 1
25 25519 1 1 16 ARG HD2 H -1.553 -2.233 -7.781 1.00 . A A . 12 ARG HD2 1 1
25 25520 1 1 16 ARG HD3 H -1.688 -0.708 -8.653 1.00 . A A . 12 ARG HD3 1 1
25 25521 1 1 16 ARG HE H -2.388 0.026 -6.112 1.00 . A A . 12 ARG HE 1 1
25 25522 1 1 16 ARG HG2 H -3.752 -2.415 -8.421 1.00 . A A . 12 ARG HG2 1 1
25 25523 1 1 16 ARG HG3 H -3.980 -0.674 -8.518 1.00 . A A . 12 ARG HG3 1 1
25 25524 1 1 16 ARG HH11 H 0.205 -1.773 -7.497 1.00 . A A . 12 ARG HH11 1 1
25 25525 1 1 16 ARG HH12 H 1.350 -1.295 -6.289 1.00 . A A . 12 ARG HH12 1 1
25 25526 1 1 16 ARG HH21 H -0.909 0.654 -4.537 1.00 . A A . 12 ARG HH21 1 1
25 25527 1 1 16 ARG HH22 H 0.721 0.077 -4.616 1.00 . A A . 12 ARG HH22 1 1
25 25528 1 1 16 ARG N N -2.864 -3.464 -5.959 1.00 . A A . 12 ARG N 1 1
25 25529 1 1 16 ARG NE N -1.704 -0.511 -6.560 1.00 . A A . 12 ARG NE 1 1
25 25530 1 1 16 ARG NH1 N 0.424 -1.263 -6.666 1.00 . A A . 12 ARG NH1 1 1
25 25531 1 1 16 ARG NH2 N -0.205 0.111 -4.992 1.00 . A A . 12 ARG NH2 1 1
25 25532 1 1 16 ARG O O -6.368 -3.913 -6.401 1.00 . A A . 12 ARG O 1 1
25 25533 1 1 17 CYS C C -5.449 -6.702 -8.328 1.00 . A A . 13 CYS C 1 1
25 25534 1 1 17 CYS CA C -5.670 -5.220 -8.647 1.00 . A A . 13 CYS CA 1 1
25 25535 1 1 17 CYS CB C -5.399 -4.960 -10.131 1.00 . A A . 13 CYS CB 1 1
25 25536 1 1 17 CYS H H -3.826 -4.241 -8.100 1.00 . A A . 13 CYS H 1 1
25 25537 1 1 17 CYS HA H -6.695 -4.961 -8.426 1.00 . A A . 13 CYS HA 1 1
25 25538 1 1 17 CYS HB2 H -6.329 -4.993 -10.679 1.00 . A A . 13 CYS HB2 1 1
25 25539 1 1 17 CYS HB3 H -4.948 -3.985 -10.250 1.00 . A A . 13 CYS HB3 1 1
25 25540 1 1 17 CYS N N -4.759 -4.368 -7.826 1.00 . A A . 13 CYS N 1 1
25 25541 1 1 17 CYS O O -6.273 -7.538 -8.644 1.00 . A A . 13 CYS O 1 1
25 25542 1 1 17 CYS SG S -4.277 -6.223 -10.776 1.00 . A A . 13 CYS SG 1 1
25 25543 1 1 18 LYS C C -4.116 -9.313 -8.639 1.00 . A A . 14 LYS C 1 1
25 25544 1 1 18 LYS CA C -4.071 -8.467 -7.365 1.00 . A A . 14 LYS CA 1 1
25 25545 1 1 18 LYS CB C -5.116 -8.973 -6.359 1.00 . A A . 14 LYS CB 1 1
25 25546 1 1 18 LYS CD C -5.343 -6.845 -5.051 1.00 . A A . 14 LYS CD 1 1
25 25547 1 1 18 LYS CE C -5.633 -6.342 -3.635 1.00 . A A . 14 LYS CE 1 1
25 25548 1 1 18 LYS CG C -4.889 -8.308 -4.997 1.00 . A A . 14 LYS CG 1 1
25 25549 1 1 18 LYS H H -3.693 -6.347 -7.461 1.00 . A A . 14 LYS H 1 1
25 25550 1 1 18 LYS HA H -3.088 -8.549 -6.930 1.00 . A A . 14 LYS HA 1 1
25 25551 1 1 18 LYS HB2 H -6.107 -8.735 -6.716 1.00 . A A . 14 LYS HB2 1 1
25 25552 1 1 18 LYS HB3 H -5.022 -10.043 -6.253 1.00 . A A . 14 LYS HB3 1 1
25 25553 1 1 18 LYS HD2 H -4.562 -6.243 -5.492 1.00 . A A . 14 LYS HD2 1 1
25 25554 1 1 18 LYS HD3 H -6.239 -6.767 -5.648 1.00 . A A . 14 LYS HD3 1 1
25 25555 1 1 18 LYS HE2 H -6.548 -6.788 -3.275 1.00 . A A . 14 LYS HE2 1 1
25 25556 1 1 18 LYS HE3 H -4.818 -6.613 -2.981 1.00 . A A . 14 LYS HE3 1 1
25 25557 1 1 18 LYS HG2 H -5.456 -8.834 -4.243 1.00 . A A . 14 LYS HG2 1 1
25 25558 1 1 18 LYS HG3 H -3.838 -8.347 -4.747 1.00 . A A . 14 LYS HG3 1 1
25 25559 1 1 18 LYS HZ1 H -6.352 -4.553 -2.846 1.00 . A A . 14 LYS HZ1 1 1
25 25560 1 1 18 LYS HZ2 H -6.249 -4.570 -4.543 1.00 . A A . 14 LYS HZ2 1 1
25 25561 1 1 18 LYS HZ3 H -4.840 -4.417 -3.604 1.00 . A A . 14 LYS HZ3 1 1
25 25562 1 1 18 LYS N N -4.344 -7.037 -7.705 1.00 . A A . 14 LYS N 1 1
25 25563 1 1 18 LYS NZ N -5.780 -4.859 -3.658 1.00 . A A . 14 LYS NZ 1 1
25 25564 1 1 18 LYS O O -4.647 -10.408 -8.653 1.00 . A A . 14 LYS O 1 1
25 25565 1 1 19 GLY C C -2.262 -10.423 -11.037 1.00 . A A . 15 GLY C 1 1
25 25566 1 1 19 GLY CA C -3.540 -9.591 -10.978 1.00 . A A . 15 GLY CA 1 1
25 25567 1 1 19 GLY H H -3.115 -7.937 -9.665 1.00 . A A . 15 GLY H 1 1
25 25568 1 1 19 GLY HA2 H -4.402 -10.242 -11.012 1.00 . A A . 15 GLY HA2 1 1
25 25569 1 1 19 GLY HA3 H -3.565 -8.912 -11.816 1.00 . A A . 15 GLY HA3 1 1
25 25570 1 1 19 GLY N N -3.547 -8.818 -9.705 1.00 . A A . 15 GLY N 1 1
25 25571 1 1 19 GLY O O -1.167 -9.894 -10.991 1.00 . A A . 15 GLY O 1 1
25 25572 1 1 20 GLY C C -0.306 -12.191 -12.365 1.00 . A A . 16 GLY C 1 1
25 25573 1 1 20 GLY CA C -1.183 -12.594 -11.179 1.00 . A A . 16 GLY CA 1 1
25 25574 1 1 20 GLY H H -3.285 -12.121 -11.154 1.00 . A A . 16 GLY H 1 1
25 25575 1 1 20 GLY HA2 H -0.623 -12.481 -10.262 1.00 . A A . 16 GLY HA2 1 1
25 25576 1 1 20 GLY HA3 H -1.487 -13.623 -11.292 1.00 . A A . 16 GLY HA3 1 1
25 25577 1 1 20 GLY N N -2.391 -11.720 -11.127 1.00 . A A . 16 GLY N 1 1
25 25578 1 1 20 GLY O O -0.584 -12.531 -13.499 1.00 . A A . 16 GLY O 1 1
25 25579 1 1 21 PHE C C 3.018 -11.740 -13.062 1.00 . A A . 17 PHE C 1 1
25 25580 1 1 21 PHE CA C 1.663 -11.039 -13.209 1.00 . A A . 17 PHE CA 1 1
25 25581 1 1 21 PHE CB C 1.853 -9.510 -13.179 1.00 . A A . 17 PHE CB 1 1
25 25582 1 1 21 PHE CD1 C 2.428 -9.800 -10.717 1.00 . A A . 17 PHE CD1 1 1
25 25583 1 1 21 PHE CD2 C 1.597 -7.653 -11.481 1.00 . A A . 17 PHE CD2 1 1
25 25584 1 1 21 PHE CE1 C 2.531 -9.292 -9.420 1.00 . A A . 17 PHE CE1 1 1
25 25585 1 1 21 PHE CE2 C 1.705 -7.151 -10.185 1.00 . A A . 17 PHE CE2 1 1
25 25586 1 1 21 PHE CG C 1.958 -8.982 -11.756 1.00 . A A . 17 PHE CG 1 1
25 25587 1 1 21 PHE CZ C 2.172 -7.971 -9.156 1.00 . A A . 17 PHE CZ 1 1
25 25588 1 1 21 PHE H H 0.953 -11.216 -11.181 1.00 . A A . 17 PHE H 1 1
25 25589 1 1 21 PHE HA H 1.227 -11.321 -14.156 1.00 . A A . 17 PHE HA 1 1
25 25590 1 1 21 PHE HB2 H 2.753 -9.253 -13.715 1.00 . A A . 17 PHE HB2 1 1
25 25591 1 1 21 PHE HB3 H 1.011 -9.045 -13.667 1.00 . A A . 17 PHE HB3 1 1
25 25592 1 1 21 PHE HD1 H 2.703 -10.822 -10.912 1.00 . A A . 17 PHE HD1 1 1
25 25593 1 1 21 PHE HD2 H 1.231 -7.015 -12.269 1.00 . A A . 17 PHE HD2 1 1
25 25594 1 1 21 PHE HE1 H 2.893 -9.922 -8.622 1.00 . A A . 17 PHE HE1 1 1
25 25595 1 1 21 PHE HE2 H 1.428 -6.129 -9.978 1.00 . A A . 17 PHE HE2 1 1
25 25596 1 1 21 PHE HZ H 2.251 -7.583 -8.155 1.00 . A A . 17 PHE HZ 1 1
25 25597 1 1 21 PHE N N 0.754 -11.470 -12.105 1.00 . A A . 17 PHE N 1 1
25 25598 1 1 21 PHE O O 3.183 -12.625 -12.245 1.00 . A A . 17 PHE O 1 1
25 25599 1 1 22 ALA C C 6.318 -11.307 -14.718 1.00 . A A . 18 ALA C 1 1
25 25600 1 1 22 ALA CA C 5.330 -12.002 -13.764 1.00 . A A . 18 ALA CA 1 1
25 25601 1 1 22 ALA CB C 5.217 -13.488 -14.124 1.00 . A A . 18 ALA CB 1 1
25 25602 1 1 22 ALA H H 3.830 -10.642 -14.506 1.00 . A A . 18 ALA H 1 1
25 25603 1 1 22 ALA HA H 5.696 -11.910 -12.751 1.00 . A A . 18 ALA HA 1 1
25 25604 1 1 22 ALA HB1 H 5.376 -14.086 -13.239 1.00 . A A . 18 ALA HB1 1 1
25 25605 1 1 22 ALA HB2 H 5.962 -13.739 -14.864 1.00 . A A . 18 ALA HB2 1 1
25 25606 1 1 22 ALA HB3 H 4.233 -13.690 -14.522 1.00 . A A . 18 ALA HB3 1 1
25 25607 1 1 22 ALA N N 3.987 -11.355 -13.853 1.00 . A A . 18 ALA N 1 1
25 25608 1 1 22 ALA O O 7.361 -10.857 -14.286 1.00 . A A . 18 ALA O 1 1
25 25609 1 1 23 PRO C C 7.106 -9.139 -16.628 1.00 . A A . 19 PRO C 1 1
25 25610 1 1 23 PRO CA C 6.840 -10.602 -16.999 1.00 . A A . 19 PRO CA 1 1
25 25611 1 1 23 PRO CB C 6.055 -10.695 -18.316 1.00 . A A . 19 PRO CB 1 1
25 25612 1 1 23 PRO CD C 4.706 -11.785 -16.523 1.00 . A A . 19 PRO CD 1 1
25 25613 1 1 23 PRO CG C 4.731 -11.448 -18.022 1.00 . A A . 19 PRO CG 1 1
25 25614 1 1 23 PRO HA H 7.769 -11.142 -17.090 1.00 . A A . 19 PRO HA 1 1
25 25615 1 1 23 PRO HB2 H 5.839 -9.701 -18.686 1.00 . A A . 19 PRO HB2 1 1
25 25616 1 1 23 PRO HB3 H 6.627 -11.243 -19.048 1.00 . A A . 19 PRO HB3 1 1
25 25617 1 1 23 PRO HD2 H 3.857 -11.310 -16.053 1.00 . A A . 19 PRO HD2 1 1
25 25618 1 1 23 PRO HD3 H 4.669 -12.852 -16.381 1.00 . A A . 19 PRO HD3 1 1
25 25619 1 1 23 PRO HG2 H 3.889 -10.819 -18.274 1.00 . A A . 19 PRO HG2 1 1
25 25620 1 1 23 PRO HG3 H 4.694 -12.360 -18.598 1.00 . A A . 19 PRO HG3 1 1
25 25621 1 1 23 PRO N N 5.971 -11.240 -15.990 1.00 . A A . 19 PRO N 1 1
25 25622 1 1 23 PRO O O 6.275 -8.481 -16.036 1.00 . A A . 19 PRO O 1 1
25 25623 1 1 24 ALA C C 7.551 -6.270 -17.245 1.00 . A A . 20 ALA C 1 1
25 25624 1 1 24 ALA CA C 8.598 -7.214 -16.641 1.00 . A A . 20 ALA CA 1 1
25 25625 1 1 24 ALA CB C 9.978 -6.874 -17.209 1.00 . A A . 20 ALA CB 1 1
25 25626 1 1 24 ALA H H 8.915 -9.187 -17.447 1.00 . A A . 20 ALA H 1 1
25 25627 1 1 24 ALA HA H 8.613 -7.089 -15.567 1.00 . A A . 20 ALA HA 1 1
25 25628 1 1 24 ALA HB1 H 10.237 -5.860 -16.943 1.00 . A A . 20 ALA HB1 1 1
25 25629 1 1 24 ALA HB2 H 9.959 -6.970 -18.284 1.00 . A A . 20 ALA HB2 1 1
25 25630 1 1 24 ALA HB3 H 10.711 -7.552 -16.800 1.00 . A A . 20 ALA HB3 1 1
25 25631 1 1 24 ALA N N 8.262 -8.632 -16.972 1.00 . A A . 20 ALA N 1 1
25 25632 1 1 24 ALA O O 7.440 -5.124 -16.856 1.00 . A A . 20 ALA O 1 1
25 25633 1 1 25 GLU C C 4.525 -5.823 -17.883 1.00 . A A . 21 GLU C 1 1
25 25634 1 1 25 GLU CA C 5.737 -5.882 -18.810 1.00 . A A . 21 GLU CA 1 1
25 25635 1 1 25 GLU CB C 5.325 -6.473 -20.162 1.00 . A A . 21 GLU CB 1 1
25 25636 1 1 25 GLU CD C 5.643 -4.480 -21.643 1.00 . A A . 21 GLU CD 1 1
25 25637 1 1 25 GLU CG C 4.609 -5.407 -20.997 1.00 . A A . 21 GLU CG 1 1
25 25638 1 1 25 GLU H H 6.880 -7.673 -18.480 1.00 . A A . 21 GLU H 1 1
25 25639 1 1 25 GLU HA H 6.131 -4.886 -18.954 1.00 . A A . 21 GLU HA 1 1
25 25640 1 1 25 GLU HB2 H 6.205 -6.812 -20.688 1.00 . A A . 21 GLU HB2 1 1
25 25641 1 1 25 GLU HB3 H 4.659 -7.308 -20.002 1.00 . A A . 21 GLU HB3 1 1
25 25642 1 1 25 GLU HG2 H 4.025 -5.887 -21.769 1.00 . A A . 21 GLU HG2 1 1
25 25643 1 1 25 GLU HG3 H 3.958 -4.828 -20.362 1.00 . A A . 21 GLU HG3 1 1
25 25644 1 1 25 GLU N N 6.779 -6.746 -18.187 1.00 . A A . 21 GLU N 1 1
25 25645 1 1 25 GLU O O 3.914 -4.789 -17.708 1.00 . A A . 21 GLU O 1 1
25 25646 1 1 25 GLU OE1 O 6.126 -4.816 -22.712 1.00 . A A . 21 GLU OE1 1 1
25 25647 1 1 25 GLU OE2 O 5.938 -3.452 -21.055 1.00 . A A . 21 GLU OE2 1 1
25 25648 1 1 26 LYS C C 3.491 -6.665 -14.937 1.00 . A A . 22 LYS C 1 1
25 25649 1 1 26 LYS CA C 3.010 -6.952 -16.360 1.00 . A A . 22 LYS CA 1 1
25 25650 1 1 26 LYS CB C 2.339 -8.329 -16.407 1.00 . A A . 22 LYS CB 1 1
25 25651 1 1 26 LYS CD C 0.630 -7.791 -18.165 1.00 . A A . 22 LYS CD 1 1
25 25652 1 1 26 LYS CE C 0.812 -7.107 -19.524 1.00 . A A . 22 LYS CE 1 1
25 25653 1 1 26 LYS CG C 1.872 -8.629 -17.838 1.00 . A A . 22 LYS CG 1 1
25 25654 1 1 26 LYS H H 4.691 -7.751 -17.440 1.00 . A A . 22 LYS H 1 1
25 25655 1 1 26 LYS HA H 2.302 -6.195 -16.658 1.00 . A A . 22 LYS HA 1 1
25 25656 1 1 26 LYS HB2 H 3.046 -9.083 -16.095 1.00 . A A . 22 LYS HB2 1 1
25 25657 1 1 26 LYS HB3 H 1.487 -8.338 -15.745 1.00 . A A . 22 LYS HB3 1 1
25 25658 1 1 26 LYS HD2 H -0.237 -8.434 -18.201 1.00 . A A . 22 LYS HD2 1 1
25 25659 1 1 26 LYS HD3 H 0.488 -7.039 -17.403 1.00 . A A . 22 LYS HD3 1 1
25 25660 1 1 26 LYS HE2 H 1.019 -7.852 -20.277 1.00 . A A . 22 LYS HE2 1 1
25 25661 1 1 26 LYS HE3 H -0.092 -6.576 -19.782 1.00 . A A . 22 LYS HE3 1 1
25 25662 1 1 26 LYS HG2 H 2.665 -8.391 -18.531 1.00 . A A . 22 LYS HG2 1 1
25 25663 1 1 26 LYS HG3 H 1.627 -9.678 -17.920 1.00 . A A . 22 LYS HG3 1 1
25 25664 1 1 26 LYS HZ1 H 1.646 -5.219 -19.813 1.00 . A A . 22 LYS HZ1 1 1
25 25665 1 1 26 LYS HZ2 H 2.741 -6.502 -20.024 1.00 . A A . 22 LYS HZ2 1 1
25 25666 1 1 26 LYS HZ3 H 2.255 -6.044 -18.463 1.00 . A A . 22 LYS HZ3 1 1
25 25667 1 1 26 LYS N N 4.177 -6.932 -17.284 1.00 . A A . 22 LYS N 1 1
25 25668 1 1 26 LYS NZ N 1.950 -6.147 -19.450 1.00 . A A . 22 LYS NZ 1 1
25 25669 1 1 26 LYS O O 2.828 -5.994 -14.169 1.00 . A A . 22 LYS O 1 1
25 25670 1 1 27 ILE C C 5.938 -5.589 -13.209 1.00 . A A . 23 ILE C 1 1
25 25671 1 1 27 ILE CA C 5.187 -6.925 -13.218 1.00 . A A . 23 ILE CA 1 1
25 25672 1 1 27 ILE CB C 6.134 -8.082 -12.835 1.00 . A A . 23 ILE CB 1 1
25 25673 1 1 27 ILE CD1 C 5.294 -8.170 -10.466 1.00 . A A . 23 ILE CD1 1 1
25 25674 1 1 27 ILE CG1 C 5.466 -8.961 -11.769 1.00 . A A . 23 ILE CG1 1 1
25 25675 1 1 27 ILE CG2 C 7.466 -7.549 -12.288 1.00 . A A . 23 ILE CG2 1 1
25 25676 1 1 27 ILE H H 5.161 -7.698 -15.226 1.00 . A A . 23 ILE H 1 1
25 25677 1 1 27 ILE HA H 4.370 -6.879 -12.514 1.00 . A A . 23 ILE HA 1 1
25 25678 1 1 27 ILE HB H 6.331 -8.681 -13.712 1.00 . A A . 23 ILE HB 1 1
25 25679 1 1 27 ILE HD11 H 5.160 -8.859 -9.646 1.00 . A A . 23 ILE HD11 1 1
25 25680 1 1 27 ILE HD12 H 4.427 -7.531 -10.544 1.00 . A A . 23 ILE HD12 1 1
25 25681 1 1 27 ILE HD13 H 6.171 -7.567 -10.289 1.00 . A A . 23 ILE HD13 1 1
25 25682 1 1 27 ILE HG12 H 4.499 -9.281 -12.124 1.00 . A A . 23 ILE HG12 1 1
25 25683 1 1 27 ILE HG13 H 6.083 -9.828 -11.580 1.00 . A A . 23 ILE HG13 1 1
25 25684 1 1 27 ILE HG21 H 7.999 -8.350 -11.797 1.00 . A A . 23 ILE HG21 1 1
25 25685 1 1 27 ILE HG22 H 7.276 -6.757 -11.578 1.00 . A A . 23 ILE HG22 1 1
25 25686 1 1 27 ILE HG23 H 8.064 -7.167 -13.102 1.00 . A A . 23 ILE HG23 1 1
25 25687 1 1 27 ILE N N 4.646 -7.165 -14.585 1.00 . A A . 23 ILE N 1 1
25 25688 1 1 27 ILE O O 6.881 -5.391 -13.952 1.00 . A A . 23 ILE O 1 1
25 25689 1 1 28 VAL C C 6.467 -3.013 -10.837 1.00 . A A . 24 VAL C 1 1
25 25690 1 1 28 VAL CA C 6.211 -3.353 -12.304 1.00 . A A . 24 VAL CA 1 1
25 25691 1 1 28 VAL CB C 5.326 -2.266 -12.933 1.00 . A A . 24 VAL CB 1 1
25 25692 1 1 28 VAL CG1 C 6.189 -1.061 -13.316 1.00 . A A . 24 VAL CG1 1 1
25 25693 1 1 28 VAL CG2 C 4.638 -2.816 -14.188 1.00 . A A . 24 VAL CG2 1 1
25 25694 1 1 28 VAL H H 4.761 -4.859 -11.787 1.00 . A A . 24 VAL H 1 1
25 25695 1 1 28 VAL HA H 7.152 -3.403 -12.831 1.00 . A A . 24 VAL HA 1 1
25 25696 1 1 28 VAL HB H 4.580 -1.955 -12.215 1.00 . A A . 24 VAL HB 1 1
25 25697 1 1 28 VAL HG11 H 6.698 -0.688 -12.438 1.00 . A A . 24 VAL HG11 1 1
25 25698 1 1 28 VAL HG12 H 5.561 -0.283 -13.724 1.00 . A A . 24 VAL HG12 1 1
25 25699 1 1 28 VAL HG13 H 6.919 -1.359 -14.054 1.00 . A A . 24 VAL HG13 1 1
25 25700 1 1 28 VAL HG21 H 3.934 -3.585 -13.905 1.00 . A A . 24 VAL HG21 1 1
25 25701 1 1 28 VAL HG22 H 5.380 -3.234 -14.852 1.00 . A A . 24 VAL HG22 1 1
25 25702 1 1 28 VAL HG23 H 4.114 -2.017 -14.691 1.00 . A A . 24 VAL HG23 1 1
25 25703 1 1 28 VAL N N 5.524 -4.674 -12.373 1.00 . A A . 24 VAL N 1 1
25 25704 1 1 28 VAL O O 5.852 -2.128 -10.282 1.00 . A A . 24 VAL O 1 1
25 25705 1 1 29 ASN C C 8.580 -2.204 -8.694 1.00 . A A . 25 ASN C 1 1
25 25706 1 1 29 ASN CA C 7.665 -3.418 -8.772 1.00 . A A . 25 ASN CA 1 1
25 25707 1 1 29 ASN CB C 8.344 -4.625 -8.117 1.00 . A A . 25 ASN CB 1 1
25 25708 1 1 29 ASN CG C 8.974 -4.205 -6.781 1.00 . A A . 25 ASN CG 1 1
25 25709 1 1 29 ASN H H 7.860 -4.414 -10.667 1.00 . A A . 25 ASN H 1 1
25 25710 1 1 29 ASN HA H 6.741 -3.203 -8.256 1.00 . A A . 25 ASN HA 1 1
25 25711 1 1 29 ASN HB2 H 7.606 -5.391 -7.939 1.00 . A A . 25 ASN HB2 1 1
25 25712 1 1 29 ASN HB3 H 9.113 -5.007 -8.772 1.00 . A A . 25 ASN HB3 1 1
25 25713 1 1 29 ASN HD21 H 10.434 -3.158 -7.628 1.00 . A A . 25 ASN HD21 1 1
25 25714 1 1 29 ASN HD22 H 10.442 -3.173 -5.931 1.00 . A A . 25 ASN HD22 1 1
25 25715 1 1 29 ASN N N 7.372 -3.708 -10.203 1.00 . A A . 25 ASN N 1 1
25 25716 1 1 29 ASN ND2 N 10.040 -3.452 -6.781 1.00 . A A . 25 ASN ND2 1 1
25 25717 1 1 29 ASN O O 9.557 -2.102 -9.411 1.00 . A A . 25 ASN O 1 1
25 25718 1 1 29 ASN OD1 O 8.493 -4.569 -5.728 1.00 . A A . 25 ASN OD1 1 1
25 25719 1 1 30 SER C C 8.812 0.594 -6.357 1.00 . A A . 26 SER C 1 1
25 25720 1 1 30 SER CA C 9.108 -0.069 -7.703 1.00 . A A . 26 SER CA 1 1
25 25721 1 1 30 SER CB C 8.780 0.878 -8.863 1.00 . A A . 26 SER CB 1 1
25 25722 1 1 30 SER H H 7.472 -1.391 -7.270 1.00 . A A . 26 SER H 1 1
25 25723 1 1 30 SER HA H 10.151 -0.345 -7.746 1.00 . A A . 26 SER HA 1 1
25 25724 1 1 30 SER HB2 H 9.519 0.766 -9.638 1.00 . A A . 26 SER HB2 1 1
25 25725 1 1 30 SER HB3 H 7.804 0.620 -9.263 1.00 . A A . 26 SER HB3 1 1
25 25726 1 1 30 SER HG H 9.574 2.357 -7.877 1.00 . A A . 26 SER HG 1 1
25 25727 1 1 30 SER N N 8.267 -1.284 -7.833 1.00 . A A . 26 SER N 1 1
25 25728 1 1 30 SER O O 7.780 0.356 -5.760 1.00 . A A . 26 SER O 1 1
25 25729 1 1 30 SER OG O 8.786 2.225 -8.408 1.00 . A A . 26 SER OG 1 1
25 25730 1 1 31 ASN C C 9.421 1.051 -3.441 1.00 . A A . 27 ASN C 1 1
25 25731 1 1 31 ASN CA C 9.508 2.094 -4.561 1.00 . A A . 27 ASN CA 1 1
25 25732 1 1 31 ASN CB C 8.223 2.929 -4.596 1.00 . A A . 27 ASN CB 1 1
25 25733 1 1 31 ASN CG C 8.456 4.197 -5.421 1.00 . A A . 27 ASN CG 1 1
25 25734 1 1 31 ASN H H 10.539 1.574 -6.380 1.00 . A A . 27 ASN H 1 1
25 25735 1 1 31 ASN HA H 10.343 2.744 -4.366 1.00 . A A . 27 ASN HA 1 1
25 25736 1 1 31 ASN HB2 H 7.425 2.353 -5.036 1.00 . A A . 27 ASN HB2 1 1
25 25737 1 1 31 ASN HB3 H 7.954 3.204 -3.592 1.00 . A A . 27 ASN HB3 1 1
25 25738 1 1 31 ASN HD21 H 8.810 5.333 -3.834 1.00 . A A . 27 ASN HD21 1 1
25 25739 1 1 31 ASN HD22 H 8.892 6.130 -5.331 1.00 . A A . 27 ASN HD22 1 1
25 25740 1 1 31 ASN N N 9.715 1.412 -5.875 1.00 . A A . 27 ASN N 1 1
25 25741 1 1 31 ASN ND2 N 8.744 5.312 -4.811 1.00 . A A . 27 ASN ND2 1 1
25 25742 1 1 31 ASN O O 10.348 0.874 -2.675 1.00 . A A . 27 ASN O 1 1
25 25743 1 1 31 ASN OD1 O 8.374 4.172 -6.632 1.00 . A A . 27 ASN OD1 1 1
25 25744 1 1 32 GLY C C 6.837 -1.411 -2.430 1.00 . A A . 28 GLY C 1 1
25 25745 1 1 32 GLY CA C 8.169 -0.670 -2.269 1.00 . A A . 28 GLY CA 1 1
25 25746 1 1 32 GLY H H 7.588 0.524 -3.970 1.00 . A A . 28 GLY H 1 1
25 25747 1 1 32 GLY HA2 H 8.984 -1.378 -2.339 1.00 . A A . 28 GLY HA2 1 1
25 25748 1 1 32 GLY HA3 H 8.194 -0.191 -1.302 1.00 . A A . 28 GLY HA3 1 1
25 25749 1 1 32 GLY N N 8.317 0.362 -3.339 1.00 . A A . 28 GLY N 1 1
25 25750 1 1 32 GLY O O 6.212 -1.792 -1.460 1.00 . A A . 28 GLY O 1 1
25 25751 1 1 33 GLU C C 5.088 -2.928 -5.287 1.00 . A A . 29 GLU C 1 1
25 25752 1 1 33 GLU CA C 5.108 -2.335 -3.873 1.00 . A A . 29 GLU CA 1 1
25 25753 1 1 33 GLU CB C 3.946 -1.350 -3.714 1.00 . A A . 29 GLU CB 1 1
25 25754 1 1 33 GLU CD C 2.273 -0.500 -2.059 1.00 . A A . 29 GLU CD 1 1
25 25755 1 1 33 GLU CG C 3.140 -1.698 -2.463 1.00 . A A . 29 GLU CG 1 1
25 25756 1 1 33 GLU H H 6.920 -1.301 -4.409 1.00 . A A . 29 GLU H 1 1
25 25757 1 1 33 GLU HA H 5.007 -3.132 -3.150 1.00 . A A . 29 GLU HA 1 1
25 25758 1 1 33 GLU HB2 H 4.338 -0.350 -3.616 1.00 . A A . 29 GLU HB2 1 1
25 25759 1 1 33 GLU HB3 H 3.303 -1.402 -4.581 1.00 . A A . 29 GLU HB3 1 1
25 25760 1 1 33 GLU HG2 H 2.507 -2.550 -2.667 1.00 . A A . 29 GLU HG2 1 1
25 25761 1 1 33 GLU HG3 H 3.819 -1.938 -1.659 1.00 . A A . 29 GLU HG3 1 1
25 25762 1 1 33 GLU N N 6.399 -1.618 -3.646 1.00 . A A . 29 GLU N 1 1
25 25763 1 1 33 GLU O O 6.020 -2.763 -6.051 1.00 . A A . 29 GLU O 1 1
25 25764 1 1 33 GLU OE1 O 1.632 0.067 -2.930 1.00 . A A . 29 GLU OE1 1 1
25 25765 1 1 33 GLU OE2 O 2.266 -0.169 -0.885 1.00 . A A . 29 GLU OE2 1 1
25 25766 1 1 34 LEU C C 2.751 -3.595 -7.738 1.00 . A A . 30 LEU C 1 1
25 25767 1 1 34 LEU CA C 3.929 -4.225 -6.997 1.00 . A A . 30 LEU CA 1 1
25 25768 1 1 34 LEU CB C 3.679 -5.729 -6.861 1.00 . A A . 30 LEU CB 1 1
25 25769 1 1 34 LEU CD1 C 5.949 -6.059 -5.857 1.00 . A A . 30 LEU CD1 1 1
25 25770 1 1 34 LEU CD2 C 4.727 -8.001 -6.837 1.00 . A A . 30 LEU CD2 1 1
25 25771 1 1 34 LEU CG C 4.998 -6.499 -6.971 1.00 . A A . 30 LEU CG 1 1
25 25772 1 1 34 LEU H H 3.292 -3.733 -5.002 1.00 . A A . 30 LEU H 1 1
25 25773 1 1 34 LEU HA H 4.841 -4.052 -7.550 1.00 . A A . 30 LEU HA 1 1
25 25774 1 1 34 LEU HB2 H 3.222 -5.934 -5.903 1.00 . A A . 30 LEU HB2 1 1
25 25775 1 1 34 LEU HB3 H 3.017 -6.045 -7.649 1.00 . A A . 30 LEU HB3 1 1
25 25776 1 1 34 LEU HD11 H 5.426 -6.064 -4.912 1.00 . A A . 30 LEU HD11 1 1
25 25777 1 1 34 LEU HD12 H 6.308 -5.063 -6.064 1.00 . A A . 30 LEU HD12 1 1
25 25778 1 1 34 LEU HD13 H 6.787 -6.740 -5.808 1.00 . A A . 30 LEU HD13 1 1
25 25779 1 1 34 LEU HD21 H 3.988 -8.166 -6.067 1.00 . A A . 30 LEU HD21 1 1
25 25780 1 1 34 LEU HD22 H 5.641 -8.511 -6.574 1.00 . A A . 30 LEU HD22 1 1
25 25781 1 1 34 LEU HD23 H 4.359 -8.385 -7.775 1.00 . A A . 30 LEU HD23 1 1
25 25782 1 1 34 LEU HG H 5.449 -6.298 -7.932 1.00 . A A . 30 LEU HG 1 1
25 25783 1 1 34 LEU N N 4.028 -3.616 -5.637 1.00 . A A . 30 LEU N 1 1
25 25784 1 1 34 LEU O O 1.646 -3.552 -7.233 1.00 . A A . 30 LEU O 1 1
25 25785 1 1 35 TYR C C 1.912 -2.935 -11.155 1.00 . A A . 31 TYR C 1 1
25 25786 1 1 35 TYR CA C 1.854 -2.486 -9.695 1.00 . A A . 31 TYR CA 1 1
25 25787 1 1 35 TYR CB C 1.956 -0.942 -9.668 1.00 . A A . 31 TYR CB 1 1
25 25788 1 1 35 TYR CD1 C 4.028 -0.843 -8.210 1.00 . A A . 31 TYR CD1 1 1
25 25789 1 1 35 TYR CD2 C 2.100 0.485 -7.587 1.00 . A A . 31 TYR CD2 1 1
25 25790 1 1 35 TYR CE1 C 4.728 -0.348 -7.107 1.00 . A A . 31 TYR CE1 1 1
25 25791 1 1 35 TYR CE2 C 2.799 0.977 -6.479 1.00 . A A . 31 TYR CE2 1 1
25 25792 1 1 35 TYR CG C 2.712 -0.431 -8.454 1.00 . A A . 31 TYR CG 1 1
25 25793 1 1 35 TYR CZ C 4.113 0.561 -6.240 1.00 . A A . 31 TYR CZ 1 1
25 25794 1 1 35 TYR H H 3.871 -3.155 -9.323 1.00 . A A . 31 TYR H 1 1
25 25795 1 1 35 TYR HA H 0.911 -2.793 -9.268 1.00 . A A . 31 TYR HA 1 1
25 25796 1 1 35 TYR HB2 H 2.472 -0.617 -10.555 1.00 . A A . 31 TYR HB2 1 1
25 25797 1 1 35 TYR HB3 H 0.960 -0.518 -9.670 1.00 . A A . 31 TYR HB3 1 1
25 25798 1 1 35 TYR HD1 H 4.502 -1.545 -8.870 1.00 . A A . 31 TYR HD1 1 1
25 25799 1 1 35 TYR HD2 H 1.087 0.808 -7.773 1.00 . A A . 31 TYR HD2 1 1
25 25800 1 1 35 TYR HE1 H 5.744 -0.671 -6.926 1.00 . A A . 31 TYR HE1 1 1
25 25801 1 1 35 TYR HE2 H 2.324 1.679 -5.809 1.00 . A A . 31 TYR HE2 1 1
25 25802 1 1 35 TYR HH H 5.559 1.555 -5.490 1.00 . A A . 31 TYR HH 1 1
25 25803 1 1 35 TYR N N 2.972 -3.109 -8.930 1.00 . A A . 31 TYR N 1 1
25 25804 1 1 35 TYR O O 2.941 -3.348 -11.654 1.00 . A A . 31 TYR O 1 1
25 25805 1 1 35 TYR OH O 4.808 1.058 -5.157 1.00 . A A . 31 TYR OH 1 1
25 25806 1 1 36 HIS C C 1.065 -1.927 -14.092 1.00 . A A . 32 HIS C 1 1
25 25807 1 1 36 HIS CA C 0.766 -3.187 -13.290 1.00 . A A . 32 HIS CA 1 1
25 25808 1 1 36 HIS CB C -0.637 -3.662 -13.671 1.00 . A A . 32 HIS CB 1 1
25 25809 1 1 36 HIS CD2 C -0.222 -6.190 -14.246 1.00 . A A . 32 HIS CD2 1 1
25 25810 1 1 36 HIS CE1 C -1.438 -7.055 -12.678 1.00 . A A . 32 HIS CE1 1 1
25 25811 1 1 36 HIS CG C -0.747 -5.149 -13.524 1.00 . A A . 32 HIS CG 1 1
25 25812 1 1 36 HIS H H 0.012 -2.464 -11.411 1.00 . A A . 32 HIS H 1 1
25 25813 1 1 36 HIS HA H 1.495 -3.953 -13.506 1.00 . A A . 32 HIS HA 1 1
25 25814 1 1 36 HIS HB2 H -1.359 -3.188 -13.028 1.00 . A A . 32 HIS HB2 1 1
25 25815 1 1 36 HIS HB3 H -0.842 -3.390 -14.697 1.00 . A A . 32 HIS HB3 1 1
25 25816 1 1 36 HIS HD2 H 0.432 -6.090 -15.099 1.00 . A A . 32 HIS HD2 1 1
25 25817 1 1 36 HIS HE1 H -1.938 -7.763 -12.036 1.00 . A A . 32 HIS HE1 1 1
25 25818 1 1 36 HIS HE2 H -0.456 -8.299 -14.026 1.00 . A A . 32 HIS HE2 1 1
25 25819 1 1 36 HIS N N 0.810 -2.820 -11.844 1.00 . A A . 32 HIS N 1 1
25 25820 1 1 36 HIS ND1 N -1.515 -5.721 -12.534 1.00 . A A . 32 HIS ND1 1 1
25 25821 1 1 36 HIS NE2 N -0.663 -7.396 -13.710 1.00 . A A . 32 HIS NE2 1 1
25 25822 1 1 36 HIS O O 1.375 -0.892 -13.538 1.00 . A A . 32 HIS O 1 1
25 25823 1 1 37 GLU C C -0.021 0.155 -16.085 1.00 . A A . 33 GLU C 1 1
25 25824 1 1 37 GLU CA C 1.197 -0.768 -16.195 1.00 . A A . 33 GLU CA 1 1
25 25825 1 1 37 GLU CB C 1.431 -1.145 -17.663 1.00 . A A . 33 GLU CB 1 1
25 25826 1 1 37 GLU CD C 2.474 -2.802 -19.219 1.00 . A A . 33 GLU CD 1 1
25 25827 1 1 37 GLU CG C 2.306 -2.400 -17.751 1.00 . A A . 33 GLU CG 1 1
25 25828 1 1 37 GLU H H 0.671 -2.822 -15.819 1.00 . A A . 33 GLU H 1 1
25 25829 1 1 37 GLU HA H 2.064 -0.261 -15.803 1.00 . A A . 33 GLU HA 1 1
25 25830 1 1 37 GLU HB2 H 0.482 -1.336 -18.140 1.00 . A A . 33 GLU HB2 1 1
25 25831 1 1 37 GLU HB3 H 1.927 -0.329 -18.167 1.00 . A A . 33 GLU HB3 1 1
25 25832 1 1 37 GLU HG2 H 3.275 -2.196 -17.319 1.00 . A A . 33 GLU HG2 1 1
25 25833 1 1 37 GLU HG3 H 1.834 -3.207 -17.212 1.00 . A A . 33 GLU HG3 1 1
25 25834 1 1 37 GLU N N 0.946 -1.988 -15.386 1.00 . A A . 33 GLU N 1 1
25 25835 1 1 37 GLU O O 0.036 1.316 -16.438 1.00 . A A . 33 GLU O 1 1
25 25836 1 1 37 GLU OE1 O 1.606 -3.494 -19.726 1.00 . A A . 33 GLU OE1 1 1
25 25837 1 1 37 GLU OE2 O 3.466 -2.410 -19.810 1.00 . A A . 33 GLU OE2 1 1
25 25838 1 1 38 GLN C C -3.030 0.187 -14.111 1.00 . A A . 34 GLN C 1 1
25 25839 1 1 38 GLN CA C -2.351 0.478 -15.452 1.00 . A A . 34 GLN CA 1 1
25 25840 1 1 38 GLN CB C -3.324 0.170 -16.599 1.00 . A A . 34 GLN CB 1 1
25 25841 1 1 38 GLN CD C -1.996 -0.754 -18.522 1.00 . A A . 34 GLN CD 1 1
25 25842 1 1 38 GLN CG C -2.667 0.498 -17.945 1.00 . A A . 34 GLN CG 1 1
25 25843 1 1 38 GLN H H -1.141 -1.298 -15.315 1.00 . A A . 34 GLN H 1 1
25 25844 1 1 38 GLN HA H -2.076 1.519 -15.484 1.00 . A A . 34 GLN HA 1 1
25 25845 1 1 38 GLN HB2 H -3.591 -0.877 -16.571 1.00 . A A . 34 GLN HB2 1 1
25 25846 1 1 38 GLN HB3 H -4.214 0.769 -16.482 1.00 . A A . 34 GLN HB3 1 1
25 25847 1 1 38 GLN HE21 H -1.549 0.112 -20.251 1.00 . A A . 34 GLN HE21 1 1
25 25848 1 1 38 GLN HE22 H -1.063 -1.507 -20.104 1.00 . A A . 34 GLN HE22 1 1
25 25849 1 1 38 GLN HG2 H -3.422 0.848 -18.635 1.00 . A A . 34 GLN HG2 1 1
25 25850 1 1 38 GLN HG3 H -1.924 1.269 -17.808 1.00 . A A . 34 GLN HG3 1 1
25 25851 1 1 38 GLN N N -1.123 -0.360 -15.592 1.00 . A A . 34 GLN N 1 1
25 25852 1 1 38 GLN NE2 N -1.494 -0.713 -19.726 1.00 . A A . 34 GLN NE2 1 1
25 25853 1 1 38 GLN O O -4.231 0.014 -14.035 1.00 . A A . 34 GLN O 1 1
25 25854 1 1 38 GLN OE1 O -1.925 -1.780 -17.873 1.00 . A A . 34 GLN OE1 1 1
25 25855 1 1 39 CYS C C -2.337 0.961 -10.735 1.00 . A A . 35 CYS C 1 1
25 25856 1 1 39 CYS CA C -2.860 -0.099 -11.701 1.00 . A A . 35 CYS CA 1 1
25 25857 1 1 39 CYS CB C -2.454 -1.483 -11.195 1.00 . A A . 35 CYS CB 1 1
25 25858 1 1 39 CYS H H -1.306 0.316 -13.137 1.00 . A A . 35 CYS H 1 1
25 25859 1 1 39 CYS HA H -3.935 -0.034 -11.758 1.00 . A A . 35 CYS HA 1 1
25 25860 1 1 39 CYS HB2 H -1.402 -1.616 -11.352 1.00 . A A . 35 CYS HB2 1 1
25 25861 1 1 39 CYS HB3 H -2.667 -1.554 -10.143 1.00 . A A . 35 CYS HB3 1 1
25 25862 1 1 39 CYS N N -2.269 0.155 -13.050 1.00 . A A . 35 CYS N 1 1
25 25863 1 1 39 CYS O O -2.872 1.149 -9.663 1.00 . A A . 35 CYS O 1 1
25 25864 1 1 39 CYS SG S -3.370 -2.773 -12.077 1.00 . A A . 35 CYS SG 1 1
25 25865 1 1 40 PHE C C -1.861 3.559 -9.661 1.00 . A A . 36 PHE C 1 1
25 25866 1 1 40 PHE CA C -0.715 2.725 -10.252 1.00 . A A . 36 PHE CA 1 1
25 25867 1 1 40 PHE CB C 0.185 3.624 -11.107 1.00 . A A . 36 PHE CB 1 1
25 25868 1 1 40 PHE CD1 C 1.670 1.691 -11.810 1.00 . A A . 36 PHE CD1 1 1
25 25869 1 1 40 PHE CD2 C 2.699 3.720 -10.977 1.00 . A A . 36 PHE CD2 1 1
25 25870 1 1 40 PHE CE1 C 2.941 1.127 -11.990 1.00 . A A . 36 PHE CE1 1 1
25 25871 1 1 40 PHE CE2 C 3.965 3.154 -11.156 1.00 . A A . 36 PHE CE2 1 1
25 25872 1 1 40 PHE CG C 1.550 2.991 -11.301 1.00 . A A . 36 PHE CG 1 1
25 25873 1 1 40 PHE CZ C 4.087 1.857 -11.663 1.00 . A A . 36 PHE CZ 1 1
25 25874 1 1 40 PHE H H -0.894 1.479 -11.998 1.00 . A A . 36 PHE H 1 1
25 25875 1 1 40 PHE HA H -0.133 2.281 -9.455 1.00 . A A . 36 PHE HA 1 1
25 25876 1 1 40 PHE HB2 H -0.274 3.778 -12.071 1.00 . A A . 36 PHE HB2 1 1
25 25877 1 1 40 PHE HB3 H 0.300 4.571 -10.617 1.00 . A A . 36 PHE HB3 1 1
25 25878 1 1 40 PHE HD1 H 0.789 1.123 -12.062 1.00 . A A . 36 PHE HD1 1 1
25 25879 1 1 40 PHE HD2 H 2.608 4.720 -10.590 1.00 . A A . 36 PHE HD2 1 1
25 25880 1 1 40 PHE HE1 H 3.036 0.126 -12.383 1.00 . A A . 36 PHE HE1 1 1
25 25881 1 1 40 PHE HE2 H 4.850 3.719 -10.903 1.00 . A A . 36 PHE HE2 1 1
25 25882 1 1 40 PHE HZ H 5.064 1.421 -11.803 1.00 . A A . 36 PHE HZ 1 1
25 25883 1 1 40 PHE N N -1.294 1.657 -11.122 1.00 . A A . 36 PHE N 1 1
25 25884 1 1 40 PHE O O -2.383 4.449 -10.304 1.00 . A A . 36 PHE O 1 1
25 25885 1 1 41 VAL C C -2.899 5.049 -6.838 1.00 . A A . 37 VAL C 1 1
25 25886 1 1 41 VAL CA C -3.408 4.009 -7.829 1.00 . A A . 37 VAL CA 1 1
25 25887 1 1 41 VAL CB C -4.326 3.038 -7.077 1.00 . A A . 37 VAL CB 1 1
25 25888 1 1 41 VAL CG1 C -5.401 2.499 -8.025 1.00 . A A . 37 VAL CG1 1 1
25 25889 1 1 41 VAL CG2 C -3.505 1.869 -6.525 1.00 . A A . 37 VAL CG2 1 1
25 25890 1 1 41 VAL H H -1.849 2.522 -7.965 1.00 . A A . 37 VAL H 1 1
25 25891 1 1 41 VAL HA H -3.974 4.502 -8.596 1.00 . A A . 37 VAL HA 1 1
25 25892 1 1 41 VAL HB H -4.800 3.562 -6.256 1.00 . A A . 37 VAL HB 1 1
25 25893 1 1 41 VAL HG11 H -6.125 1.930 -7.463 1.00 . A A . 37 VAL HG11 1 1
25 25894 1 1 41 VAL HG12 H -4.942 1.864 -8.768 1.00 . A A . 37 VAL HG12 1 1
25 25895 1 1 41 VAL HG13 H -5.895 3.324 -8.516 1.00 . A A . 37 VAL HG13 1 1
25 25896 1 1 41 VAL HG21 H -4.008 1.451 -5.665 1.00 . A A . 37 VAL HG21 1 1
25 25897 1 1 41 VAL HG22 H -2.527 2.222 -6.234 1.00 . A A . 37 VAL HG22 1 1
25 25898 1 1 41 VAL HG23 H -3.402 1.111 -7.285 1.00 . A A . 37 VAL HG23 1 1
25 25899 1 1 41 VAL N N -2.272 3.258 -8.453 1.00 . A A . 37 VAL N 1 1
25 25900 1 1 41 VAL O O -1.735 5.100 -6.511 1.00 . A A . 37 VAL O 1 1
25 25901 1 1 42 CYS C C -3.713 6.372 -3.953 1.00 . A A . 38 CYS C 1 1
25 25902 1 1 42 CYS CA C -3.410 6.908 -5.354 1.00 . A A . 38 CYS CA 1 1
25 25903 1 1 42 CYS CB C -4.239 8.168 -5.608 1.00 . A A . 38 CYS CB 1 1
25 25904 1 1 42 CYS H H -4.724 5.788 -6.631 1.00 . A A . 38 CYS H 1 1
25 25905 1 1 42 CYS HA H -2.358 7.137 -5.440 1.00 . A A . 38 CYS HA 1 1
25 25906 1 1 42 CYS HB2 H -4.077 8.500 -6.620 1.00 . A A . 38 CYS HB2 1 1
25 25907 1 1 42 CYS HB3 H -5.285 7.940 -5.468 1.00 . A A . 38 CYS HB3 1 1
25 25908 1 1 42 CYS N N -3.790 5.868 -6.348 1.00 . A A . 38 CYS N 1 1
25 25909 1 1 42 CYS O O -4.811 5.934 -3.674 1.00 . A A . 38 CYS O 1 1
25 25910 1 1 42 CYS SG S -3.749 9.480 -4.459 1.00 . A A . 38 CYS SG 1 1
25 25911 1 1 43 ALA C C -4.146 6.616 -1.027 1.00 . A A . 39 ALA C 1 1
25 25912 1 1 43 ALA CA C -2.976 5.875 -1.691 1.00 . A A . 39 ALA CA 1 1
25 25913 1 1 43 ALA CB C -1.708 6.080 -0.860 1.00 . A A . 39 ALA CB 1 1
25 25914 1 1 43 ALA H H -1.871 6.739 -3.331 1.00 . A A . 39 ALA H 1 1
25 25915 1 1 43 ALA HA H -3.204 4.820 -1.737 1.00 . A A . 39 ALA HA 1 1
25 25916 1 1 43 ALA HB1 H -0.944 5.397 -1.193 1.00 . A A . 39 ALA HB1 1 1
25 25917 1 1 43 ALA HB2 H -1.927 5.897 0.182 1.00 . A A . 39 ALA HB2 1 1
25 25918 1 1 43 ALA HB3 H -1.361 7.096 -0.981 1.00 . A A . 39 ALA HB3 1 1
25 25919 1 1 43 ALA N N -2.749 6.392 -3.076 1.00 . A A . 39 ALA N 1 1
25 25920 1 1 43 ALA O O -4.550 6.285 0.070 1.00 . A A . 39 ALA O 1 1
25 25921 1 1 44 GLN C C -7.072 8.248 -1.965 1.00 . A A . 40 GLN C 1 1
25 25922 1 1 44 GLN CA C -5.829 8.373 -1.075 1.00 . A A . 40 GLN CA 1 1
25 25923 1 1 44 GLN CB C -5.440 9.848 -0.935 1.00 . A A . 40 GLN CB 1 1
25 25924 1 1 44 GLN CD C -4.086 11.035 0.811 1.00 . A A . 40 GLN CD 1 1
25 25925 1 1 44 GLN CG C -4.064 9.950 -0.268 1.00 . A A . 40 GLN CG 1 1
25 25926 1 1 44 GLN H H -4.350 7.869 -2.560 1.00 . A A . 40 GLN H 1 1
25 25927 1 1 44 GLN HA H -6.052 7.970 -0.098 1.00 . A A . 40 GLN HA 1 1
25 25928 1 1 44 GLN HB2 H -5.402 10.303 -1.914 1.00 . A A . 40 GLN HB2 1 1
25 25929 1 1 44 GLN HB3 H -6.173 10.357 -0.328 1.00 . A A . 40 GLN HB3 1 1
25 25930 1 1 44 GLN HE21 H -2.431 11.908 0.149 1.00 . A A . 40 GLN HE21 1 1
25 25931 1 1 44 GLN HE22 H -3.144 12.634 1.511 1.00 . A A . 40 GLN HE22 1 1
25 25932 1 1 44 GLN HG2 H -3.810 9.002 0.184 1.00 . A A . 40 GLN HG2 1 1
25 25933 1 1 44 GLN HG3 H -3.324 10.202 -1.011 1.00 . A A . 40 GLN HG3 1 1
25 25934 1 1 44 GLN N N -4.691 7.615 -1.677 1.00 . A A . 40 GLN N 1 1
25 25935 1 1 44 GLN NE2 N -3.143 11.934 0.826 1.00 . A A . 40 GLN NE2 1 1
25 25936 1 1 44 GLN O O -8.054 7.644 -1.584 1.00 . A A . 40 GLN O 1 1
25 25937 1 1 44 GLN OE1 O -4.967 11.064 1.648 1.00 . A A . 40 GLN OE1 1 1
25 25938 1 1 45 CYS C C -8.285 7.345 -4.699 1.00 . A A . 41 CYS C 1 1
25 25939 1 1 45 CYS CA C -8.230 8.731 -4.048 1.00 . A A . 41 CYS CA 1 1
25 25940 1 1 45 CYS CB C -8.134 9.810 -5.133 1.00 . A A . 41 CYS CB 1 1
25 25941 1 1 45 CYS H H -6.241 9.305 -3.433 1.00 . A A . 41 CYS H 1 1
25 25942 1 1 45 CYS HA H -9.128 8.887 -3.470 1.00 . A A . 41 CYS HA 1 1
25 25943 1 1 45 CYS HB2 H -9.090 9.908 -5.626 1.00 . A A . 41 CYS HB2 1 1
25 25944 1 1 45 CYS HB3 H -7.867 10.752 -4.680 1.00 . A A . 41 CYS HB3 1 1
25 25945 1 1 45 CYS N N -7.041 8.818 -3.145 1.00 . A A . 41 CYS N 1 1
25 25946 1 1 45 CYS O O -9.261 6.988 -5.331 1.00 . A A . 41 CYS O 1 1
25 25947 1 1 45 CYS SG S -6.876 9.349 -6.353 1.00 . A A . 41 CYS SG 1 1
25 25948 1 1 46 PHE C C -7.410 5.280 -6.659 1.00 . A A . 42 PHE C 1 1
25 25949 1 1 46 PHE CA C -7.222 5.195 -5.142 1.00 . A A . 42 PHE CA 1 1
25 25950 1 1 46 PHE CB C -8.335 4.337 -4.531 1.00 . A A . 42 PHE CB 1 1
25 25951 1 1 46 PHE CD1 C -7.173 4.219 -2.291 1.00 . A A . 42 PHE CD1 1 1
25 25952 1 1 46 PHE CD2 C -9.492 4.926 -2.366 1.00 . A A . 42 PHE CD2 1 1
25 25953 1 1 46 PHE CE1 C -7.173 4.369 -0.899 1.00 . A A . 42 PHE CE1 1 1
25 25954 1 1 46 PHE CE2 C -9.490 5.077 -0.974 1.00 . A A . 42 PHE CE2 1 1
25 25955 1 1 46 PHE CG C -8.333 4.498 -3.026 1.00 . A A . 42 PHE CG 1 1
25 25956 1 1 46 PHE CZ C -8.331 4.797 -0.241 1.00 . A A . 42 PHE CZ 1 1
25 25957 1 1 46 PHE H H -6.477 6.880 -4.025 1.00 . A A . 42 PHE H 1 1
25 25958 1 1 46 PHE HA H -6.268 4.735 -4.933 1.00 . A A . 42 PHE HA 1 1
25 25959 1 1 46 PHE HB2 H -9.290 4.650 -4.926 1.00 . A A . 42 PHE HB2 1 1
25 25960 1 1 46 PHE HB3 H -8.165 3.300 -4.781 1.00 . A A . 42 PHE HB3 1 1
25 25961 1 1 46 PHE HD1 H -6.279 3.889 -2.799 1.00 . A A . 42 PHE HD1 1 1
25 25962 1 1 46 PHE HD2 H -10.387 5.143 -2.931 1.00 . A A . 42 PHE HD2 1 1
25 25963 1 1 46 PHE HE1 H -6.278 4.154 -0.334 1.00 . A A . 42 PHE HE1 1 1
25 25964 1 1 46 PHE HE2 H -10.384 5.407 -0.465 1.00 . A A . 42 PHE HE2 1 1
25 25965 1 1 46 PHE HZ H -8.329 4.912 0.833 1.00 . A A . 42 PHE HZ 1 1
25 25966 1 1 46 PHE N N -7.247 6.565 -4.542 1.00 . A A . 42 PHE N 1 1
25 25967 1 1 46 PHE O O -7.689 4.294 -7.313 1.00 . A A . 42 PHE O 1 1
25 25968 1 1 47 GLN C C -6.206 5.935 -9.379 1.00 . A A . 43 GLN C 1 1
25 25969 1 1 47 GLN CA C -7.405 6.592 -8.698 1.00 . A A . 43 GLN CA 1 1
25 25970 1 1 47 GLN CB C -7.456 8.080 -9.063 1.00 . A A . 43 GLN CB 1 1
25 25971 1 1 47 GLN CD C -6.663 9.342 -11.074 1.00 . A A . 43 GLN CD 1 1
25 25972 1 1 47 GLN CG C -7.605 8.242 -10.581 1.00 . A A . 43 GLN CG 1 1
25 25973 1 1 47 GLN H H -7.017 7.226 -6.677 1.00 . A A . 43 GLN H 1 1
25 25974 1 1 47 GLN HA H -8.317 6.107 -9.017 1.00 . A A . 43 GLN HA 1 1
25 25975 1 1 47 GLN HB2 H -8.298 8.542 -8.568 1.00 . A A . 43 GLN HB2 1 1
25 25976 1 1 47 GLN HB3 H -6.543 8.559 -8.740 1.00 . A A . 43 GLN HB3 1 1
25 25977 1 1 47 GLN HE21 H -5.196 8.083 -11.525 1.00 . A A . 43 GLN HE21 1 1
25 25978 1 1 47 GLN HE22 H -4.868 9.720 -11.831 1.00 . A A . 43 GLN HE22 1 1
25 25979 1 1 47 GLN HG2 H -7.359 7.311 -11.071 1.00 . A A . 43 GLN HG2 1 1
25 25980 1 1 47 GLN HG3 H -8.623 8.512 -10.815 1.00 . A A . 43 GLN HG3 1 1
25 25981 1 1 47 GLN N N -7.249 6.447 -7.223 1.00 . A A . 43 GLN N 1 1
25 25982 1 1 47 GLN NE2 N -5.477 9.022 -11.513 1.00 . A A . 43 GLN NE2 1 1
25 25983 1 1 47 GLN O O -5.071 6.265 -9.094 1.00 . A A . 43 GLN O 1 1
25 25984 1 1 47 GLN OE1 O -7.009 10.507 -11.060 1.00 . A A . 43 GLN OE1 1 1
25 25985 1 1 48 GLN C C -4.648 5.296 -11.930 1.00 . A A . 44 GLN C 1 1
25 25986 1 1 48 GLN CA C -5.323 4.325 -10.965 1.00 . A A . 44 GLN CA 1 1
25 25987 1 1 48 GLN CB C -5.851 3.119 -11.743 1.00 . A A . 44 GLN CB 1 1
25 25988 1 1 48 GLN CD C -7.426 2.377 -13.542 1.00 . A A . 44 GLN CD 1 1
25 25989 1 1 48 GLN CG C -7.020 3.545 -12.639 1.00 . A A . 44 GLN CG 1 1
25 25990 1 1 48 GLN H H -7.367 4.753 -10.479 1.00 . A A . 44 GLN H 1 1
25 25991 1 1 48 GLN HA H -4.604 3.987 -10.239 1.00 . A A . 44 GLN HA 1 1
25 25992 1 1 48 GLN HB2 H -5.060 2.715 -12.349 1.00 . A A . 44 GLN HB2 1 1
25 25993 1 1 48 GLN HB3 H -6.186 2.369 -11.050 1.00 . A A . 44 GLN HB3 1 1
25 25994 1 1 48 GLN HE21 H -9.341 2.459 -13.025 1.00 . A A . 44 GLN HE21 1 1
25 25995 1 1 48 GLN HE22 H -8.944 1.251 -14.148 1.00 . A A . 44 GLN HE22 1 1
25 25996 1 1 48 GLN HG2 H -7.860 3.834 -12.024 1.00 . A A . 44 GLN HG2 1 1
25 25997 1 1 48 GLN HG3 H -6.718 4.382 -13.253 1.00 . A A . 44 GLN HG3 1 1
25 25998 1 1 48 GLN N N -6.446 5.006 -10.271 1.00 . A A . 44 GLN N 1 1
25 25999 1 1 48 GLN NE2 N -8.673 1.998 -13.575 1.00 . A A . 44 GLN NE2 1 1
25 26000 1 1 48 GLN O O -5.055 6.434 -12.072 1.00 . A A . 44 GLN O 1 1
25 26001 1 1 48 GLN OE1 O -6.599 1.805 -14.224 1.00 . A A . 44 GLN OE1 1 1
25 26002 1 1 49 PHE C C -2.233 4.888 -14.632 1.00 . A A . 45 PHE C 1 1
25 26003 1 1 49 PHE CA C -2.902 5.743 -13.545 1.00 . A A . 45 PHE CA 1 1
25 26004 1 1 49 PHE CB C -1.842 6.548 -12.783 1.00 . A A . 45 PHE CB 1 1
25 26005 1 1 49 PHE CD1 C -1.083 8.197 -14.525 1.00 . A A . 45 PHE CD1 1 1
25 26006 1 1 49 PHE CD2 C -2.420 9.000 -12.668 1.00 . A A . 45 PHE CD2 1 1
25 26007 1 1 49 PHE CE1 C -1.023 9.496 -15.044 1.00 . A A . 45 PHE CE1 1 1
25 26008 1 1 49 PHE CE2 C -2.359 10.299 -13.186 1.00 . A A . 45 PHE CE2 1 1
25 26009 1 1 49 PHE CG C -1.780 7.950 -13.339 1.00 . A A . 45 PHE CG 1 1
25 26010 1 1 49 PHE CZ C -1.661 10.548 -14.374 1.00 . A A . 45 PHE CZ 1 1
25 26011 1 1 49 PHE H H -3.311 3.934 -12.451 1.00 . A A . 45 PHE H 1 1
25 26012 1 1 49 PHE HA H -3.609 6.421 -13.998 1.00 . A A . 45 PHE HA 1 1
25 26013 1 1 49 PHE HB2 H -2.107 6.588 -11.736 1.00 . A A . 45 PHE HB2 1 1
25 26014 1 1 49 PHE HB3 H -0.879 6.076 -12.891 1.00 . A A . 45 PHE HB3 1 1
25 26015 1 1 49 PHE HD1 H -0.594 7.384 -15.040 1.00 . A A . 45 PHE HD1 1 1
25 26016 1 1 49 PHE HD2 H -2.959 8.807 -11.752 1.00 . A A . 45 PHE HD2 1 1
25 26017 1 1 49 PHE HE1 H -0.484 9.687 -15.960 1.00 . A A . 45 PHE HE1 1 1
25 26018 1 1 49 PHE HE2 H -2.851 11.110 -12.669 1.00 . A A . 45 PHE HE2 1 1
25 26019 1 1 49 PHE HZ H -1.614 11.550 -14.773 1.00 . A A . 45 PHE HZ 1 1
25 26020 1 1 49 PHE N N -3.617 4.854 -12.589 1.00 . A A . 45 PHE N 1 1
25 26021 1 1 49 PHE O O -1.422 4.034 -14.327 1.00 . A A . 45 PHE O 1 1
25 26022 1 1 50 PRO C C -0.533 4.618 -17.132 1.00 . A A . 46 PRO C 1 1
25 26023 1 1 50 PRO CA C -2.045 4.392 -17.022 1.00 . A A . 46 PRO CA 1 1
25 26024 1 1 50 PRO CB C -2.766 4.962 -18.249 1.00 . A A . 46 PRO CB 1 1
25 26025 1 1 50 PRO CD C -3.586 6.173 -16.230 1.00 . A A . 46 PRO CD 1 1
25 26026 1 1 50 PRO CG C -3.710 6.091 -17.759 1.00 . A A . 46 PRO CG 1 1
25 26027 1 1 50 PRO HA H -2.260 3.342 -16.929 1.00 . A A . 46 PRO HA 1 1
25 26028 1 1 50 PRO HB2 H -2.043 5.359 -18.945 1.00 . A A . 46 PRO HB2 1 1
25 26029 1 1 50 PRO HB3 H -3.347 4.188 -18.725 1.00 . A A . 46 PRO HB3 1 1
25 26030 1 1 50 PRO HD2 H -3.233 7.152 -15.934 1.00 . A A . 46 PRO HD2 1 1
25 26031 1 1 50 PRO HD3 H -4.536 5.956 -15.764 1.00 . A A . 46 PRO HD3 1 1
25 26032 1 1 50 PRO HG2 H -3.416 7.032 -18.204 1.00 . A A . 46 PRO HG2 1 1
25 26033 1 1 50 PRO HG3 H -4.729 5.860 -18.028 1.00 . A A . 46 PRO HG3 1 1
25 26034 1 1 50 PRO N N -2.598 5.138 -15.873 1.00 . A A . 46 PRO N 1 1
25 26035 1 1 50 PRO O O 0.068 5.265 -16.296 1.00 . A A . 46 PRO O 1 1
25 26036 1 1 51 GLU C C 2.303 3.430 -17.284 1.00 . A A . 47 GLU C 1 1
25 26037 1 1 51 GLU CA C 1.558 4.241 -18.350 1.00 . A A . 47 GLU CA 1 1
25 26038 1 1 51 GLU CB C 1.957 5.721 -18.246 1.00 . A A . 47 GLU CB 1 1
25 26039 1 1 51 GLU CD C 0.899 6.041 -20.499 1.00 . A A . 47 GLU CD 1 1
25 26040 1 1 51 GLU CG C 0.994 6.586 -19.071 1.00 . A A . 47 GLU CG 1 1
25 26041 1 1 51 GLU H H -0.436 3.562 -18.811 1.00 . A A . 47 GLU H 1 1
25 26042 1 1 51 GLU HA H 1.829 3.868 -19.328 1.00 . A A . 47 GLU HA 1 1
25 26043 1 1 51 GLU HB2 H 1.926 6.033 -17.213 1.00 . A A . 47 GLU HB2 1 1
25 26044 1 1 51 GLU HB3 H 2.960 5.847 -18.625 1.00 . A A . 47 GLU HB3 1 1
25 26045 1 1 51 GLU HG2 H 0.016 6.572 -18.613 1.00 . A A . 47 GLU HG2 1 1
25 26046 1 1 51 GLU HG3 H 1.361 7.602 -19.100 1.00 . A A . 47 GLU HG3 1 1
25 26047 1 1 51 GLU N N 0.081 4.080 -18.160 1.00 . A A . 47 GLU N 1 1
25 26048 1 1 51 GLU O O 3.327 2.830 -17.554 1.00 . A A . 47 GLU O 1 1
25 26049 1 1 51 GLU OE1 O 1.830 6.258 -21.257 1.00 . A A . 47 GLU OE1 1 1
25 26050 1 1 51 GLU OE2 O -0.102 5.415 -20.809 1.00 . A A . 47 GLU OE2 1 1
25 26051 1 1 52 GLY C C 3.601 3.472 -14.399 1.00 . A A . 48 GLY C 1 1
25 26052 1 1 52 GLY CA C 2.469 2.636 -14.995 1.00 . A A . 48 GLY CA 1 1
25 26053 1 1 52 GLY H H 0.973 3.897 -15.887 1.00 . A A . 48 GLY H 1 1
25 26054 1 1 52 GLY HA2 H 1.749 2.401 -14.224 1.00 . A A . 48 GLY HA2 1 1
25 26055 1 1 52 GLY HA3 H 2.876 1.722 -15.399 1.00 . A A . 48 GLY HA3 1 1
25 26056 1 1 52 GLY N N 1.798 3.406 -16.079 1.00 . A A . 48 GLY N 1 1
25 26057 1 1 52 GLY O O 4.701 2.992 -14.208 1.00 . A A . 48 GLY O 1 1
25 26058 1 1 53 LEU C C 3.819 6.947 -13.126 1.00 . A A . 49 LEU C 1 1
25 26059 1 1 53 LEU CA C 4.404 5.588 -13.518 1.00 . A A . 49 LEU CA 1 1
25 26060 1 1 53 LEU CB C 5.522 5.798 -14.549 1.00 . A A . 49 LEU CB 1 1
25 26061 1 1 53 LEU CD1 C 8.003 5.961 -14.835 1.00 . A A . 49 LEU CD1 1 1
25 26062 1 1 53 LEU CD2 C 6.844 7.429 -13.175 1.00 . A A . 49 LEU CD2 1 1
25 26063 1 1 53 LEU CG C 6.854 6.040 -13.827 1.00 . A A . 49 LEU CG 1 1
25 26064 1 1 53 LEU H H 2.446 5.086 -14.266 1.00 . A A . 49 LEU H 1 1
25 26065 1 1 53 LEU HA H 4.814 5.109 -12.641 1.00 . A A . 49 LEU HA 1 1
25 26066 1 1 53 LEU HB2 H 5.607 4.921 -15.173 1.00 . A A . 49 LEU HB2 1 1
25 26067 1 1 53 LEU HB3 H 5.289 6.654 -15.164 1.00 . A A . 49 LEU HB3 1 1
25 26068 1 1 53 LEU HD11 H 8.940 6.127 -14.325 1.00 . A A . 49 LEU HD11 1 1
25 26069 1 1 53 LEU HD12 H 7.868 6.715 -15.595 1.00 . A A . 49 LEU HD12 1 1
25 26070 1 1 53 LEU HD13 H 8.013 4.983 -15.294 1.00 . A A . 49 LEU HD13 1 1
25 26071 1 1 53 LEU HD21 H 6.369 7.369 -12.207 1.00 . A A . 49 LEU HD21 1 1
25 26072 1 1 53 LEU HD22 H 6.298 8.119 -13.801 1.00 . A A . 49 LEU HD22 1 1
25 26073 1 1 53 LEU HD23 H 7.859 7.778 -13.056 1.00 . A A . 49 LEU HD23 1 1
25 26074 1 1 53 LEU HG H 6.992 5.285 -13.066 1.00 . A A . 49 LEU HG 1 1
25 26075 1 1 53 LEU N N 3.340 4.722 -14.103 1.00 . A A . 49 LEU N 1 1
25 26076 1 1 53 LEU O O 3.355 7.700 -13.961 1.00 . A A . 49 LEU O 1 1
25 26077 1 1 54 PHE C C 4.100 9.012 -10.136 1.00 . A A . 50 PHE C 1 1
25 26078 1 1 54 PHE CA C 3.339 8.592 -11.399 1.00 . A A . 50 PHE CA 1 1
25 26079 1 1 54 PHE CB C 1.823 8.512 -11.137 1.00 . A A . 50 PHE CB 1 1
25 26080 1 1 54 PHE CD1 C 2.448 6.750 -9.389 1.00 . A A . 50 PHE CD1 1 1
25 26081 1 1 54 PHE CD2 C 0.108 7.206 -9.834 1.00 . A A . 50 PHE CD2 1 1
25 26082 1 1 54 PHE CE1 C 2.074 5.797 -8.434 1.00 . A A . 50 PHE CE1 1 1
25 26083 1 1 54 PHE CE2 C -0.259 6.254 -8.880 1.00 . A A . 50 PHE CE2 1 1
25 26084 1 1 54 PHE CG C 1.462 7.461 -10.095 1.00 . A A . 50 PHE CG 1 1
25 26085 1 1 54 PHE CZ C 0.723 5.549 -8.180 1.00 . A A . 50 PHE CZ 1 1
25 26086 1 1 54 PHE H H 4.258 6.655 -11.213 1.00 . A A . 50 PHE H 1 1
25 26087 1 1 54 PHE HA H 3.523 9.327 -12.172 1.00 . A A . 50 PHE HA 1 1
25 26088 1 1 54 PHE HB2 H 1.475 9.475 -10.794 1.00 . A A . 50 PHE HB2 1 1
25 26089 1 1 54 PHE HB3 H 1.321 8.273 -12.065 1.00 . A A . 50 PHE HB3 1 1
25 26090 1 1 54 PHE HD1 H 3.492 6.932 -9.581 1.00 . A A . 50 PHE HD1 1 1
25 26091 1 1 54 PHE HD2 H -0.653 7.748 -10.373 1.00 . A A . 50 PHE HD2 1 1
25 26092 1 1 54 PHE HE1 H 2.829 5.251 -7.893 1.00 . A A . 50 PHE HE1 1 1
25 26093 1 1 54 PHE HE2 H -1.303 6.063 -8.682 1.00 . A A . 50 PHE HE2 1 1
25 26094 1 1 54 PHE HZ H 0.438 4.814 -7.444 1.00 . A A . 50 PHE HZ 1 1
25 26095 1 1 54 PHE N N 3.862 7.273 -11.861 1.00 . A A . 50 PHE N 1 1
25 26096 1 1 54 PHE O O 5.308 8.891 -10.074 1.00 . A A . 50 PHE O 1 1
25 26097 1 1 55 TYR C C 4.147 8.732 -6.896 1.00 . A A . 51 TYR C 1 1
25 26098 1 1 55 TYR CA C 4.140 9.903 -7.886 1.00 . A A . 51 TYR CA 1 1
25 26099 1 1 55 TYR CB C 3.457 11.130 -7.275 1.00 . A A . 51 TYR CB 1 1
25 26100 1 1 55 TYR CD1 C 5.552 12.329 -6.564 1.00 . A A . 51 TYR CD1 1 1
25 26101 1 1 55 TYR CD2 C 4.131 13.364 -8.234 1.00 . A A . 51 TYR CD2 1 1
25 26102 1 1 55 TYR CE1 C 6.434 13.410 -6.641 1.00 . A A . 51 TYR CE1 1 1
25 26103 1 1 55 TYR CE2 C 5.013 14.448 -8.311 1.00 . A A . 51 TYR CE2 1 1
25 26104 1 1 55 TYR CG C 4.401 12.305 -7.359 1.00 . A A . 51 TYR CG 1 1
25 26105 1 1 55 TYR CZ C 6.165 14.471 -7.514 1.00 . A A . 51 TYR CZ 1 1
25 26106 1 1 55 TYR H H 2.448 9.583 -9.184 1.00 . A A . 51 TYR H 1 1
25 26107 1 1 55 TYR HA H 5.161 10.153 -8.135 1.00 . A A . 51 TYR HA 1 1
25 26108 1 1 55 TYR HB2 H 2.552 11.351 -7.822 1.00 . A A . 51 TYR HB2 1 1
25 26109 1 1 55 TYR HB3 H 3.218 10.936 -6.243 1.00 . A A . 51 TYR HB3 1 1
25 26110 1 1 55 TYR HD1 H 5.759 11.511 -5.889 1.00 . A A . 51 TYR HD1 1 1
25 26111 1 1 55 TYR HD2 H 3.244 13.344 -8.850 1.00 . A A . 51 TYR HD2 1 1
25 26112 1 1 55 TYR HE1 H 7.321 13.426 -6.025 1.00 . A A . 51 TYR HE1 1 1
25 26113 1 1 55 TYR HE2 H 4.806 15.267 -8.985 1.00 . A A . 51 TYR HE2 1 1
25 26114 1 1 55 TYR HH H 6.692 16.241 -7.029 1.00 . A A . 51 TYR HH 1 1
25 26115 1 1 55 TYR N N 3.422 9.495 -9.128 1.00 . A A . 51 TYR N 1 1
25 26116 1 1 55 TYR O O 3.711 8.847 -5.766 1.00 . A A . 51 TYR O 1 1
25 26117 1 1 55 TYR OH O 7.034 15.541 -7.589 1.00 . A A . 51 TYR OH 1 1
25 26118 1 1 56 GLU C C 5.636 6.676 -5.263 1.00 . A A . 52 GLU C 1 1
25 26119 1 1 56 GLU CA C 4.704 6.410 -6.453 1.00 . A A . 52 GLU CA 1 1
25 26120 1 1 56 GLU CB C 5.242 5.252 -7.291 1.00 . A A . 52 GLU CB 1 1
25 26121 1 1 56 GLU CD C 5.317 2.782 -7.524 1.00 . A A . 52 GLU CD 1 1
25 26122 1 1 56 GLU CG C 4.898 3.939 -6.618 1.00 . A A . 52 GLU CG 1 1
25 26123 1 1 56 GLU H H 4.989 7.535 -8.234 1.00 . A A . 52 GLU H 1 1
25 26124 1 1 56 GLU HA H 3.715 6.170 -6.096 1.00 . A A . 52 GLU HA 1 1
25 26125 1 1 56 GLU HB2 H 4.790 5.279 -8.274 1.00 . A A . 52 GLU HB2 1 1
25 26126 1 1 56 GLU HB3 H 6.314 5.339 -7.384 1.00 . A A . 52 GLU HB3 1 1
25 26127 1 1 56 GLU HG2 H 5.422 3.881 -5.680 1.00 . A A . 52 GLU HG2 1 1
25 26128 1 1 56 GLU HG3 H 3.836 3.895 -6.443 1.00 . A A . 52 GLU HG3 1 1
25 26129 1 1 56 GLU N N 4.646 7.603 -7.325 1.00 . A A . 52 GLU N 1 1
25 26130 1 1 56 GLU O O 6.487 7.543 -5.314 1.00 . A A . 52 GLU O 1 1
25 26131 1 1 56 GLU OE1 O 4.583 2.485 -8.450 1.00 . A A . 52 GLU OE1 1 1
25 26132 1 1 56 GLU OE2 O 6.365 2.212 -7.277 1.00 . A A . 52 GLU OE2 1 1
25 26133 1 1 57 PHE C C 6.679 4.790 -2.361 1.00 . A A . 53 PHE C 1 1
25 26134 1 1 57 PHE CA C 6.348 6.144 -2.998 1.00 . A A . 53 PHE CA 1 1
25 26135 1 1 57 PHE CB C 5.617 7.032 -1.984 1.00 . A A . 53 PHE CB 1 1
25 26136 1 1 57 PHE CD1 C 6.347 9.347 -2.693 1.00 . A A . 53 PHE CD1 1 1
25 26137 1 1 57 PHE CD2 C 7.204 8.435 -0.613 1.00 . A A . 53 PHE CD2 1 1
25 26138 1 1 57 PHE CE1 C 7.080 10.520 -2.480 1.00 . A A . 53 PHE CE1 1 1
25 26139 1 1 57 PHE CE2 C 7.938 9.608 -0.403 1.00 . A A . 53 PHE CE2 1 1
25 26140 1 1 57 PHE CG C 6.408 8.302 -1.758 1.00 . A A . 53 PHE CG 1 1
25 26141 1 1 57 PHE CZ C 7.876 10.650 -1.336 1.00 . A A . 53 PHE CZ 1 1
25 26142 1 1 57 PHE H H 4.783 5.246 -4.177 1.00 . A A . 53 PHE H 1 1
25 26143 1 1 57 PHE HA H 7.267 6.626 -3.302 1.00 . A A . 53 PHE HA 1 1
25 26144 1 1 57 PHE HB2 H 4.638 7.283 -2.365 1.00 . A A . 53 PHE HB2 1 1
25 26145 1 1 57 PHE HB3 H 5.514 6.503 -1.048 1.00 . A A . 53 PHE HB3 1 1
25 26146 1 1 57 PHE HD1 H 5.734 9.248 -3.577 1.00 . A A . 53 PHE HD1 1 1
25 26147 1 1 57 PHE HD2 H 7.253 7.632 0.107 1.00 . A A . 53 PHE HD2 1 1
25 26148 1 1 57 PHE HE1 H 7.033 11.324 -3.199 1.00 . A A . 53 PHE HE1 1 1
25 26149 1 1 57 PHE HE2 H 8.551 9.710 0.480 1.00 . A A . 53 PHE HE2 1 1
25 26150 1 1 57 PHE HZ H 8.442 11.556 -1.172 1.00 . A A . 53 PHE HZ 1 1
25 26151 1 1 57 PHE N N 5.477 5.937 -4.194 1.00 . A A . 53 PHE N 1 1
25 26152 1 1 57 PHE O O 6.060 3.789 -2.655 1.00 . A A . 53 PHE O 1 1
25 26153 1 1 58 GLU C C 6.955 3.023 0.134 1.00 . A A . 54 GLU C 1 1
25 26154 1 1 58 GLU CA C 8.043 3.459 -0.852 1.00 . A A . 54 GLU CA 1 1
25 26155 1 1 58 GLU CB C 9.370 3.638 -0.107 1.00 . A A . 54 GLU CB 1 1
25 26156 1 1 58 GLU CD C 10.438 2.097 1.553 1.00 . A A . 54 GLU CD 1 1
25 26157 1 1 58 GLU CG C 10.044 2.274 0.084 1.00 . A A . 54 GLU CG 1 1
25 26158 1 1 58 GLU H H 8.154 5.568 -1.283 1.00 . A A . 54 GLU H 1 1
25 26159 1 1 58 GLU HA H 8.160 2.699 -1.612 1.00 . A A . 54 GLU HA 1 1
25 26160 1 1 58 GLU HB2 H 10.020 4.283 -0.681 1.00 . A A . 54 GLU HB2 1 1
25 26161 1 1 58 GLU HB3 H 9.183 4.085 0.858 1.00 . A A . 54 GLU HB3 1 1
25 26162 1 1 58 GLU HG2 H 9.357 1.490 -0.202 1.00 . A A . 54 GLU HG2 1 1
25 26163 1 1 58 GLU HG3 H 10.928 2.220 -0.533 1.00 . A A . 54 GLU HG3 1 1
25 26164 1 1 58 GLU N N 7.661 4.751 -1.500 1.00 . A A . 54 GLU N 1 1
25 26165 1 1 58 GLU O O 6.588 3.756 1.033 1.00 . A A . 54 GLU O 1 1
25 26166 1 1 58 GLU OE1 O 9.594 1.670 2.325 1.00 . A A . 54 GLU OE1 1 1
25 26167 1 1 58 GLU OE2 O 11.575 2.391 1.881 1.00 . A A . 54 GLU OE2 1 1
25 26168 1 1 59 GLY C C 4.058 2.049 0.620 1.00 . A A . 55 GLY C 1 1
25 26169 1 1 59 GLY CA C 5.381 1.329 0.898 1.00 . A A . 55 GLY CA 1 1
25 26170 1 1 59 GLY H H 6.760 1.258 -0.758 1.00 . A A . 55 GLY H 1 1
25 26171 1 1 59 GLY HA2 H 5.250 0.266 0.749 1.00 . A A . 55 GLY HA2 1 1
25 26172 1 1 59 GLY HA3 H 5.678 1.514 1.918 1.00 . A A . 55 GLY HA3 1 1
25 26173 1 1 59 GLY N N 6.442 1.829 -0.027 1.00 . A A . 55 GLY N 1 1
25 26174 1 1 59 GLY O O 3.045 1.752 1.222 1.00 . A A . 55 GLY O 1 1
25 26175 1 1 60 ARG C C 2.855 4.190 -2.068 1.00 . A A . 56 ARG C 1 1
25 26176 1 1 60 ARG CA C 2.810 3.738 -0.607 1.00 . A A . 56 ARG CA 1 1
25 26177 1 1 60 ARG CB C 2.704 4.967 0.305 1.00 . A A . 56 ARG CB 1 1
25 26178 1 1 60 ARG CD C 1.633 5.820 2.401 1.00 . A A . 56 ARG CD 1 1
25 26179 1 1 60 ARG CG C 2.088 4.565 1.650 1.00 . A A . 56 ARG CG 1 1
25 26180 1 1 60 ARG CZ C 2.447 7.118 4.286 1.00 . A A . 56 ARG CZ 1 1
25 26181 1 1 60 ARG H H 4.893 3.212 -0.755 1.00 . A A . 56 ARG H 1 1
25 26182 1 1 60 ARG HA H 1.953 3.099 -0.454 1.00 . A A . 56 ARG HA 1 1
25 26183 1 1 60 ARG HB2 H 3.690 5.378 0.470 1.00 . A A . 56 ARG HB2 1 1
25 26184 1 1 60 ARG HB3 H 2.079 5.712 -0.164 1.00 . A A . 56 ARG HB3 1 1
25 26185 1 1 60 ARG HD2 H 1.767 6.687 1.769 1.00 . A A . 56 ARG HD2 1 1
25 26186 1 1 60 ARG HD3 H 0.589 5.724 2.661 1.00 . A A . 56 ARG HD3 1 1
25 26187 1 1 60 ARG HE H 2.971 5.226 3.982 1.00 . A A . 56 ARG HE 1 1
25 26188 1 1 60 ARG HG2 H 1.240 3.919 1.479 1.00 . A A . 56 ARG HG2 1 1
25 26189 1 1 60 ARG HG3 H 2.826 4.043 2.240 1.00 . A A . 56 ARG HG3 1 1
25 26190 1 1 60 ARG HH11 H 1.207 8.032 3.007 1.00 . A A . 56 ARG HH11 1 1
25 26191 1 1 60 ARG HH12 H 1.756 8.996 4.337 1.00 . A A . 56 ARG HH12 1 1
25 26192 1 1 60 ARG HH21 H 3.690 6.474 5.716 1.00 . A A . 56 ARG HH21 1 1
25 26193 1 1 60 ARG HH22 H 3.159 8.116 5.868 1.00 . A A . 56 ARG HH22 1 1
25 26194 1 1 60 ARG N N 4.062 2.992 -0.285 1.00 . A A . 56 ARG N 1 1
25 26195 1 1 60 ARG NE N 2.442 5.980 3.644 1.00 . A A . 56 ARG NE 1 1
25 26196 1 1 60 ARG NH1 N 1.749 8.127 3.843 1.00 . A A . 56 ARG NH1 1 1
25 26197 1 1 60 ARG NH2 N 3.153 7.246 5.375 1.00 . A A . 56 ARG NH2 1 1
25 26198 1 1 60 ARG O O 3.659 3.722 -2.846 1.00 . A A . 56 ARG O 1 1
25 26199 1 1 61 LYS C C 0.995 6.743 -3.981 1.00 . A A . 57 LYS C 1 1
25 26200 1 1 61 LYS CA C 1.995 5.592 -3.849 1.00 . A A . 57 LYS CA 1 1
25 26201 1 1 61 LYS CB C 1.624 4.450 -4.806 1.00 . A A . 57 LYS CB 1 1
25 26202 1 1 61 LYS CD C -0.273 3.522 -3.466 1.00 . A A . 57 LYS CD 1 1
25 26203 1 1 61 LYS CE C -1.716 3.043 -3.572 1.00 . A A . 57 LYS CE 1 1
25 26204 1 1 61 LYS CG C 0.118 4.202 -4.775 1.00 . A A . 57 LYS CG 1 1
25 26205 1 1 61 LYS H H 1.361 5.464 -1.796 1.00 . A A . 57 LYS H 1 1
25 26206 1 1 61 LYS HA H 2.976 5.951 -4.097 1.00 . A A . 57 LYS HA 1 1
25 26207 1 1 61 LYS HB2 H 1.921 4.717 -5.809 1.00 . A A . 57 LYS HB2 1 1
25 26208 1 1 61 LYS HB3 H 2.140 3.549 -4.510 1.00 . A A . 57 LYS HB3 1 1
25 26209 1 1 61 LYS HD2 H 0.379 2.677 -3.289 1.00 . A A . 57 LYS HD2 1 1
25 26210 1 1 61 LYS HD3 H -0.185 4.223 -2.652 1.00 . A A . 57 LYS HD3 1 1
25 26211 1 1 61 LYS HE2 H -2.361 3.882 -3.797 1.00 . A A . 57 LYS HE2 1 1
25 26212 1 1 61 LYS HE3 H -1.786 2.317 -4.362 1.00 . A A . 57 LYS HE3 1 1
25 26213 1 1 61 LYS HG2 H -0.403 5.143 -4.858 1.00 . A A . 57 LYS HG2 1 1
25 26214 1 1 61 LYS HG3 H -0.157 3.566 -5.604 1.00 . A A . 57 LYS HG3 1 1
25 26215 1 1 61 LYS HZ1 H -3.122 2.112 -2.350 1.00 . A A . 57 LYS HZ1 1 1
25 26216 1 1 61 LYS HZ2 H -2.038 3.120 -1.517 1.00 . A A . 57 LYS HZ2 1 1
25 26217 1 1 61 LYS HZ3 H -1.527 1.602 -2.081 1.00 . A A . 57 LYS HZ3 1 1
25 26218 1 1 61 LYS N N 2.000 5.100 -2.442 1.00 . A A . 57 LYS N 1 1
25 26219 1 1 61 LYS NZ N -2.132 2.422 -2.282 1.00 . A A . 57 LYS NZ 1 1
25 26220 1 1 61 LYS O O 0.006 6.802 -3.274 1.00 . A A . 57 LYS O 1 1
25 26221 1 1 62 TYR C C 0.298 9.230 -6.519 1.00 . A A . 58 TYR C 1 1
25 26222 1 1 62 TYR CA C 0.320 8.815 -5.052 1.00 . A A . 58 TYR CA 1 1
25 26223 1 1 62 TYR CB C 0.814 10.004 -4.218 1.00 . A A . 58 TYR CB 1 1
25 26224 1 1 62 TYR CD1 C -0.490 9.801 -2.063 1.00 . A A . 58 TYR CD1 1 1
25 26225 1 1 62 TYR CD2 C 1.872 9.244 -2.063 1.00 . A A . 58 TYR CD2 1 1
25 26226 1 1 62 TYR CE1 C -0.558 9.496 -0.698 1.00 . A A . 58 TYR CE1 1 1
25 26227 1 1 62 TYR CE2 C 1.802 8.940 -0.700 1.00 . A A . 58 TYR CE2 1 1
25 26228 1 1 62 TYR CG C 0.728 9.675 -2.747 1.00 . A A . 58 TYR CG 1 1
25 26229 1 1 62 TYR CZ C 0.587 9.066 -0.017 1.00 . A A . 58 TYR CZ 1 1
25 26230 1 1 62 TYR H H 2.055 7.595 -5.428 1.00 . A A . 58 TYR H 1 1
25 26231 1 1 62 TYR HA H -0.675 8.538 -4.735 1.00 . A A . 58 TYR HA 1 1
25 26232 1 1 62 TYR HB2 H 1.840 10.218 -4.477 1.00 . A A . 58 TYR HB2 1 1
25 26233 1 1 62 TYR HB3 H 0.205 10.872 -4.431 1.00 . A A . 58 TYR HB3 1 1
25 26234 1 1 62 TYR HD1 H -1.376 10.133 -2.588 1.00 . A A . 58 TYR HD1 1 1
25 26235 1 1 62 TYR HD2 H 2.811 9.147 -2.591 1.00 . A A . 58 TYR HD2 1 1
25 26236 1 1 62 TYR HE1 H -1.495 9.593 -0.170 1.00 . A A . 58 TYR HE1 1 1
25 26237 1 1 62 TYR HE2 H 2.685 8.610 -0.175 1.00 . A A . 58 TYR HE2 1 1
25 26238 1 1 62 TYR HH H -0.386 8.914 1.618 1.00 . A A . 58 TYR HH 1 1
25 26239 1 1 62 TYR N N 1.249 7.661 -4.875 1.00 . A A . 58 TYR N 1 1
25 26240 1 1 62 TYR O O 1.326 9.335 -7.157 1.00 . A A . 58 TYR O 1 1
25 26241 1 1 62 TYR OH O 0.517 8.766 1.328 1.00 . A A . 58 TYR OH 1 1
25 26242 1 1 63 CYS C C -0.658 11.444 -8.504 1.00 . A A . 59 CYS C 1 1
25 26243 1 1 63 CYS CA C -0.922 9.941 -8.475 1.00 . A A . 59 CYS CA 1 1
25 26244 1 1 63 CYS CB C -2.304 9.640 -9.065 1.00 . A A . 59 CYS CB 1 1
25 26245 1 1 63 CYS H H -1.680 9.429 -6.524 1.00 . A A . 59 CYS H 1 1
25 26246 1 1 63 CYS HA H -0.162 9.432 -9.047 1.00 . A A . 59 CYS HA 1 1
25 26247 1 1 63 CYS HB2 H -2.368 10.061 -10.058 1.00 . A A . 59 CYS HB2 1 1
25 26248 1 1 63 CYS HB3 H -2.447 8.570 -9.117 1.00 . A A . 59 CYS HB3 1 1
25 26249 1 1 63 CYS N N -0.860 9.497 -7.057 1.00 . A A . 59 CYS N 1 1
25 26250 1 1 63 CYS O O -0.532 12.074 -7.471 1.00 . A A . 59 CYS O 1 1
25 26251 1 1 63 CYS SG S -3.587 10.374 -8.020 1.00 . A A . 59 CYS SG 1 1
25 26252 1 1 64 GLU C C -1.396 14.244 -8.964 1.00 . A A . 60 GLU C 1 1
25 26253 1 1 64 GLU CA C -0.301 13.493 -9.729 1.00 . A A . 60 GLU CA 1 1
25 26254 1 1 64 GLU CB C -0.280 13.951 -11.192 1.00 . A A . 60 GLU CB 1 1
25 26255 1 1 64 GLU CD C 1.325 15.730 -10.424 1.00 . A A . 60 GLU CD 1 1
25 26256 1 1 64 GLU CG C 0.076 15.443 -11.268 1.00 . A A . 60 GLU CG 1 1
25 26257 1 1 64 GLU H H -0.663 11.508 -10.489 1.00 . A A . 60 GLU H 1 1
25 26258 1 1 64 GLU HA H 0.657 13.700 -9.274 1.00 . A A . 60 GLU HA 1 1
25 26259 1 1 64 GLU HB2 H 0.458 13.378 -11.736 1.00 . A A . 60 GLU HB2 1 1
25 26260 1 1 64 GLU HB3 H -1.253 13.793 -11.632 1.00 . A A . 60 GLU HB3 1 1
25 26261 1 1 64 GLU HG2 H 0.268 15.713 -12.296 1.00 . A A . 60 GLU HG2 1 1
25 26262 1 1 64 GLU HG3 H -0.751 16.028 -10.894 1.00 . A A . 60 GLU HG3 1 1
25 26263 1 1 64 GLU N N -0.565 12.029 -9.665 1.00 . A A . 60 GLU N 1 1
25 26264 1 1 64 GLU O O -1.216 15.374 -8.566 1.00 . A A . 60 GLU O 1 1
25 26265 1 1 64 GLU OE1 O 2.357 15.143 -10.709 1.00 . A A . 60 GLU OE1 1 1
25 26266 1 1 64 GLU OE2 O 1.228 16.529 -9.507 1.00 . A A . 60 GLU OE2 1 1
25 26267 1 1 65 HIS C C -3.176 14.621 -6.577 1.00 . A A . 61 HIS C 1 1
25 26268 1 1 65 HIS CA C -3.626 14.314 -8.009 1.00 . A A . 61 HIS CA 1 1
25 26269 1 1 65 HIS CB C -4.881 13.417 -7.985 1.00 . A A . 61 HIS CB 1 1
25 26270 1 1 65 HIS CD2 C -6.143 14.502 -5.946 1.00 . A A . 61 HIS CD2 1 1
25 26271 1 1 65 HIS CE1 C -6.198 12.776 -4.638 1.00 . A A . 61 HIS CE1 1 1
25 26272 1 1 65 HIS CG C -5.536 13.474 -6.623 1.00 . A A . 61 HIS CG 1 1
25 26273 1 1 65 HIS H H -2.655 12.705 -9.076 1.00 . A A . 61 HIS H 1 1
25 26274 1 1 65 HIS HA H -3.858 15.243 -8.507 1.00 . A A . 61 HIS HA 1 1
25 26275 1 1 65 HIS HB2 H -5.582 13.762 -8.732 1.00 . A A . 61 HIS HB2 1 1
25 26276 1 1 65 HIS HB3 H -4.600 12.401 -8.205 1.00 . A A . 61 HIS HB3 1 1
25 26277 1 1 65 HIS HD2 H -6.278 15.504 -6.327 1.00 . A A . 61 HIS HD2 1 1
25 26278 1 1 65 HIS HE1 H -6.375 12.136 -3.786 1.00 . A A . 61 HIS HE1 1 1
25 26279 1 1 65 HIS HE2 H -7.015 14.581 -4.002 1.00 . A A . 61 HIS HE2 1 1
25 26280 1 1 65 HIS N N -2.528 13.624 -8.750 1.00 . A A . 61 HIS N 1 1
25 26281 1 1 65 HIS ND1 N -5.585 12.377 -5.768 1.00 . A A . 61 HIS ND1 1 1
25 26282 1 1 65 HIS NE2 N -6.558 14.060 -4.694 1.00 . A A . 61 HIS NE2 1 1
25 26283 1 1 65 HIS O O -3.007 15.762 -6.201 1.00 . A A . 61 HIS O 1 1
25 26284 1 1 66 ASP C C -1.331 14.704 -4.317 1.00 . A A . 62 ASP C 1 1
25 26285 1 1 66 ASP CA C -2.588 13.839 -4.363 1.00 . A A . 62 ASP CA 1 1
25 26286 1 1 66 ASP CB C -2.291 12.496 -3.704 1.00 . A A . 62 ASP CB 1 1
25 26287 1 1 66 ASP CG C -2.757 12.530 -2.250 1.00 . A A . 62 ASP CG 1 1
25 26288 1 1 66 ASP H H -3.159 12.699 -6.095 1.00 . A A . 62 ASP H 1 1
25 26289 1 1 66 ASP HA H -3.381 14.331 -3.829 1.00 . A A . 62 ASP HA 1 1
25 26290 1 1 66 ASP HB2 H -2.807 11.711 -4.235 1.00 . A A . 62 ASP HB2 1 1
25 26291 1 1 66 ASP HB3 H -1.232 12.312 -3.733 1.00 . A A . 62 ASP HB3 1 1
25 26292 1 1 66 ASP N N -3.002 13.611 -5.773 1.00 . A A . 62 ASP N 1 1
25 26293 1 1 66 ASP O O -1.231 15.633 -3.538 1.00 . A A . 62 ASP O 1 1
25 26294 1 1 66 ASP OD1 O -3.956 12.472 -2.030 1.00 . A A . 62 ASP OD1 1 1
25 26295 1 1 66 ASP OD2 O -1.905 12.618 -1.382 1.00 . A A . 62 ASP OD2 1 1
25 26296 1 1 67 PHE C C 0.690 16.594 -5.637 1.00 . A A . 63 PHE C 1 1
25 26297 1 1 67 PHE CA C 0.901 15.165 -5.119 1.00 . A A . 63 PHE CA 1 1
25 26298 1 1 67 PHE CB C 1.947 14.437 -5.959 1.00 . A A . 63 PHE CB 1 1
25 26299 1 1 67 PHE CD1 C 4.168 15.353 -5.192 1.00 . A A . 63 PHE CD1 1 1
25 26300 1 1 67 PHE CD2 C 3.444 13.194 -4.357 1.00 . A A . 63 PHE CD2 1 1
25 26301 1 1 67 PHE CE1 C 5.340 15.252 -4.434 1.00 . A A . 63 PHE CE1 1 1
25 26302 1 1 67 PHE CE2 C 4.617 13.093 -3.600 1.00 . A A . 63 PHE CE2 1 1
25 26303 1 1 67 PHE CG C 3.219 14.324 -5.154 1.00 . A A . 63 PHE CG 1 1
25 26304 1 1 67 PHE CZ C 5.566 14.122 -3.638 1.00 . A A . 63 PHE CZ 1 1
25 26305 1 1 67 PHE H H -0.465 13.625 -5.736 1.00 . A A . 63 PHE H 1 1
25 26306 1 1 67 PHE HA H 1.257 15.221 -4.100 1.00 . A A . 63 PHE HA 1 1
25 26307 1 1 67 PHE HB2 H 1.583 13.448 -6.207 1.00 . A A . 63 PHE HB2 1 1
25 26308 1 1 67 PHE HB3 H 2.138 14.988 -6.866 1.00 . A A . 63 PHE HB3 1 1
25 26309 1 1 67 PHE HD1 H 3.995 16.224 -5.807 1.00 . A A . 63 PHE HD1 1 1
25 26310 1 1 67 PHE HD2 H 2.713 12.400 -4.327 1.00 . A A . 63 PHE HD2 1 1
25 26311 1 1 67 PHE HE1 H 6.072 16.047 -4.464 1.00 . A A . 63 PHE HE1 1 1
25 26312 1 1 67 PHE HE2 H 4.790 12.220 -2.987 1.00 . A A . 63 PHE HE2 1 1
25 26313 1 1 67 PHE HZ H 6.471 14.045 -3.054 1.00 . A A . 63 PHE HZ 1 1
25 26314 1 1 67 PHE N N -0.365 14.388 -5.131 1.00 . A A . 63 PHE N 1 1
25 26315 1 1 67 PHE O O 1.370 17.504 -5.205 1.00 . A A . 63 PHE O 1 1
25 26316 1 1 68 GLN C C -1.059 19.047 -5.891 1.00 . A A . 64 GLN C 1 1
25 26317 1 1 68 GLN CA C -0.429 18.231 -7.019 1.00 . A A . 64 GLN CA 1 1
25 26318 1 1 68 GLN CB C -1.319 18.276 -8.273 1.00 . A A . 64 GLN CB 1 1
25 26319 1 1 68 GLN CD C -3.433 19.572 -7.927 1.00 . A A . 64 GLN CD 1 1
25 26320 1 1 68 GLN CG C -2.801 18.178 -7.888 1.00 . A A . 64 GLN CG 1 1
25 26321 1 1 68 GLN H H -0.798 16.096 -6.890 1.00 . A A . 64 GLN H 1 1
25 26322 1 1 68 GLN HA H 0.538 18.651 -7.252 1.00 . A A . 64 GLN HA 1 1
25 26323 1 1 68 GLN HB2 H -1.147 19.206 -8.792 1.00 . A A . 64 GLN HB2 1 1
25 26324 1 1 68 GLN HB3 H -1.063 17.456 -8.923 1.00 . A A . 64 GLN HB3 1 1
25 26325 1 1 68 GLN HE21 H -3.301 19.732 -9.901 1.00 . A A . 64 GLN HE21 1 1
25 26326 1 1 68 GLN HE22 H -3.991 21.065 -9.110 1.00 . A A . 64 GLN HE22 1 1
25 26327 1 1 68 GLN HG2 H -3.311 17.532 -8.587 1.00 . A A . 64 GLN HG2 1 1
25 26328 1 1 68 GLN HG3 H -2.892 17.774 -6.895 1.00 . A A . 64 GLN HG3 1 1
25 26329 1 1 68 GLN N N -0.237 16.826 -6.541 1.00 . A A . 64 GLN N 1 1
25 26330 1 1 68 GLN NE2 N -3.588 20.172 -9.074 1.00 . A A . 64 GLN NE2 1 1
25 26331 1 1 68 GLN O O -0.921 20.253 -5.829 1.00 . A A . 64 GLN O 1 1
25 26332 1 1 68 GLN OE1 O -3.789 20.118 -6.903 1.00 . A A . 64 GLN OE1 1 1
25 26333 1 1 69 MET C C -1.207 19.535 -2.906 1.00 . A A . 65 MET C 1 1
25 26334 1 1 69 MET CA C -2.339 19.103 -3.830 1.00 . A A . 65 MET CA 1 1
25 26335 1 1 69 MET CB C -3.295 18.169 -3.082 1.00 . A A . 65 MET CB 1 1
25 26336 1 1 69 MET CE C -6.686 18.788 -2.696 1.00 . A A . 65 MET CE 1 1
25 26337 1 1 69 MET CG C -4.488 17.826 -3.980 1.00 . A A . 65 MET CG 1 1
25 26338 1 1 69 MET H H -1.795 17.414 -5.045 1.00 . A A . 65 MET H 1 1
25 26339 1 1 69 MET HA H -2.874 19.972 -4.185 1.00 . A A . 65 MET HA 1 1
25 26340 1 1 69 MET HB2 H -2.775 17.262 -2.812 1.00 . A A . 65 MET HB2 1 1
25 26341 1 1 69 MET HB3 H -3.650 18.660 -2.188 1.00 . A A . 65 MET HB3 1 1
25 26342 1 1 69 MET HE1 H -7.462 19.532 -2.585 1.00 . A A . 65 MET HE1 1 1
25 26343 1 1 69 MET HE2 H -6.110 18.734 -1.786 1.00 . A A . 65 MET HE2 1 1
25 26344 1 1 69 MET HE3 H -7.130 17.822 -2.897 1.00 . A A . 65 MET HE3 1 1
25 26345 1 1 69 MET HG2 H -4.135 17.582 -4.970 1.00 . A A . 65 MET HG2 1 1
25 26346 1 1 69 MET HG3 H -5.017 16.979 -3.568 1.00 . A A . 65 MET HG3 1 1
25 26347 1 1 69 MET N N -1.724 18.386 -4.981 1.00 . A A . 65 MET N 1 1
25 26348 1 1 69 MET O O -1.231 20.603 -2.326 1.00 . A A . 65 MET O 1 1
25 26349 1 1 69 MET SD S -5.605 19.249 -4.073 1.00 . A A . 65 MET SD 1 1
25 26350 1 1 70 LEU C C 1.762 20.149 -2.678 1.00 . A A . 66 LEU C 1 1
25 26351 1 1 70 LEU CA C 0.974 19.069 -1.941 1.00 . A A . 66 LEU CA 1 1
25 26352 1 1 70 LEU CB C 1.874 17.842 -1.742 1.00 . A A . 66 LEU CB 1 1
25 26353 1 1 70 LEU CD1 C 1.929 15.372 -1.349 1.00 . A A . 66 LEU CD1 1 1
25 26354 1 1 70 LEU CD2 C 0.025 16.727 -0.466 1.00 . A A . 66 LEU CD2 1 1
25 26355 1 1 70 LEU CG C 1.022 16.575 -1.618 1.00 . A A . 66 LEU CG 1 1
25 26356 1 1 70 LEU H H -0.198 17.867 -3.296 1.00 . A A . 66 LEU H 1 1
25 26357 1 1 70 LEU HA H 0.636 19.443 -0.986 1.00 . A A . 66 LEU HA 1 1
25 26358 1 1 70 LEU HB2 H 2.539 17.744 -2.588 1.00 . A A . 66 LEU HB2 1 1
25 26359 1 1 70 LEU HB3 H 2.458 17.968 -0.841 1.00 . A A . 66 LEU HB3 1 1
25 26360 1 1 70 LEU HD11 H 1.336 14.469 -1.342 1.00 . A A . 66 LEU HD11 1 1
25 26361 1 1 70 LEU HD12 H 2.413 15.492 -0.391 1.00 . A A . 66 LEU HD12 1 1
25 26362 1 1 70 LEU HD13 H 2.677 15.304 -2.125 1.00 . A A . 66 LEU HD13 1 1
25 26363 1 1 70 LEU HD21 H -0.487 15.789 -0.308 1.00 . A A . 66 LEU HD21 1 1
25 26364 1 1 70 LEU HD22 H -0.696 17.493 -0.709 1.00 . A A . 66 LEU HD22 1 1
25 26365 1 1 70 LEU HD23 H 0.553 17.004 0.435 1.00 . A A . 66 LEU HD23 1 1
25 26366 1 1 70 LEU HG H 0.488 16.419 -2.543 1.00 . A A . 66 LEU HG 1 1
25 26367 1 1 70 LEU N N -0.196 18.712 -2.795 1.00 . A A . 66 LEU N 1 1
25 26368 1 1 70 LEU O O 2.514 20.902 -2.094 1.00 . A A . 66 LEU O 1 1
25 26369 1 1 71 PHE C C 3.788 20.974 -4.797 1.00 . A A . 67 PHE C 1 1
25 26370 1 1 71 PHE CA C 2.273 21.217 -4.823 1.00 . A A . 67 PHE CA 1 1
25 26371 1 1 71 PHE CB C 1.960 22.630 -4.321 1.00 . A A . 67 PHE CB 1 1
25 26372 1 1 71 PHE CD1 C 0.077 23.100 -5.934 1.00 . A A . 67 PHE CD1 1 1
25 26373 1 1 71 PHE CD2 C -0.390 23.126 -3.554 1.00 . A A . 67 PHE CD2 1 1
25 26374 1 1 71 PHE CE1 C -1.264 23.404 -6.200 1.00 . A A . 67 PHE CE1 1 1
25 26375 1 1 71 PHE CE2 C -1.730 23.429 -3.821 1.00 . A A . 67 PHE CE2 1 1
25 26376 1 1 71 PHE CG C 0.514 22.961 -4.610 1.00 . A A . 67 PHE CG 1 1
25 26377 1 1 71 PHE CZ C -2.168 23.568 -5.143 1.00 . A A . 67 PHE CZ 1 1
25 26378 1 1 71 PHE H H 0.955 19.585 -4.395 1.00 . A A . 67 PHE H 1 1
25 26379 1 1 71 PHE HA H 1.916 21.114 -5.838 1.00 . A A . 67 PHE HA 1 1
25 26380 1 1 71 PHE HB2 H 2.134 22.677 -3.258 1.00 . A A . 67 PHE HB2 1 1
25 26381 1 1 71 PHE HB3 H 2.600 23.341 -4.822 1.00 . A A . 67 PHE HB3 1 1
25 26382 1 1 71 PHE HD1 H 0.773 22.975 -6.750 1.00 . A A . 67 PHE HD1 1 1
25 26383 1 1 71 PHE HD2 H -0.055 23.018 -2.533 1.00 . A A . 67 PHE HD2 1 1
25 26384 1 1 71 PHE HE1 H -1.601 23.511 -7.220 1.00 . A A . 67 PHE HE1 1 1
25 26385 1 1 71 PHE HE2 H -2.427 23.556 -3.006 1.00 . A A . 67 PHE HE2 1 1
25 26386 1 1 71 PHE HZ H -3.202 23.802 -5.348 1.00 . A A . 67 PHE HZ 1 1
25 26387 1 1 71 PHE N N 1.573 20.212 -3.974 1.00 . A A . 67 PHE N 1 1
25 26388 1 1 71 PHE O O 4.553 21.747 -5.342 1.00 . A A . 67 PHE O 1 1
25 26389 1 1 72 ALA C C 6.469 20.825 -3.630 1.00 . A A . 68 ALA C 1 1
25 26390 1 1 72 ALA CA C 5.688 19.595 -4.121 1.00 . A A . 68 ALA CA 1 1
25 26391 1 1 72 ALA CB C 6.178 19.196 -5.517 1.00 . A A . 68 ALA CB 1 1
25 26392 1 1 72 ALA H H 3.584 19.294 -3.755 1.00 . A A . 68 ALA H 1 1
25 26393 1 1 72 ALA HA H 5.852 18.774 -3.439 1.00 . A A . 68 ALA HA 1 1
25 26394 1 1 72 ALA HB1 H 5.603 18.352 -5.873 1.00 . A A . 68 ALA HB1 1 1
25 26395 1 1 72 ALA HB2 H 7.222 18.922 -5.468 1.00 . A A . 68 ALA HB2 1 1
25 26396 1 1 72 ALA HB3 H 6.056 20.026 -6.195 1.00 . A A . 68 ALA HB3 1 1
25 26397 1 1 72 ALA N N 4.224 19.903 -4.179 1.00 . A A . 68 ALA N 1 1
25 26398 1 1 72 ALA O O 7.103 21.508 -4.412 1.00 . A A . 68 ALA O 1 1
25 26399 1 1 73 PRO C C 8.615 22.061 -1.889 1.00 . A A . 69 PRO C 1 1
25 26400 1 1 73 PRO CA C 7.099 22.211 -1.720 1.00 . A A . 69 PRO CA 1 1
25 26401 1 1 73 PRO CB C 6.710 22.151 -0.233 1.00 . A A . 69 PRO CB 1 1
25 26402 1 1 73 PRO CD C 5.627 20.233 -1.406 1.00 . A A . 69 PRO CD 1 1
25 26403 1 1 73 PRO CG C 5.781 20.923 -0.041 1.00 . A A . 69 PRO CG 1 1
25 26404 1 1 73 PRO HA H 6.761 23.140 -2.150 1.00 . A A . 69 PRO HA 1 1
25 26405 1 1 73 PRO HB2 H 7.598 22.041 0.375 1.00 . A A . 69 PRO HB2 1 1
25 26406 1 1 73 PRO HB3 H 6.182 23.049 0.045 1.00 . A A . 69 PRO HB3 1 1
25 26407 1 1 73 PRO HD2 H 6.033 19.232 -1.367 1.00 . A A . 69 PRO HD2 1 1
25 26408 1 1 73 PRO HD3 H 4.591 20.209 -1.700 1.00 . A A . 69 PRO HD3 1 1
25 26409 1 1 73 PRO HG2 H 6.223 20.238 0.671 1.00 . A A . 69 PRO HG2 1 1
25 26410 1 1 73 PRO HG3 H 4.814 21.247 0.313 1.00 . A A . 69 PRO HG3 1 1
25 26411 1 1 73 PRO N N 6.402 21.070 -2.341 1.00 . A A . 69 PRO N 1 1
25 26412 1 1 73 PRO O O 9.160 20.983 -1.749 1.00 . A A . 69 PRO O 1 1
25 26413 1 1 74 CYS C C 11.456 22.967 -1.000 1.00 . A A . 70 CYS C 1 1
25 26414 1 1 74 CYS CA C 10.776 23.063 -2.371 1.00 . A A . 70 CYS CA 1 1
25 26415 1 1 74 CYS CB C 11.263 24.322 -3.093 1.00 . A A . 70 CYS CB 1 1
25 26416 1 1 74 CYS H H 8.833 23.993 -2.298 1.00 . A A . 70 CYS H 1 1
25 26417 1 1 74 CYS HA H 11.025 22.192 -2.959 1.00 . A A . 70 CYS HA 1 1
25 26418 1 1 74 CYS HB2 H 10.968 25.196 -2.531 1.00 . A A . 70 CYS HB2 1 1
25 26419 1 1 74 CYS HB3 H 12.340 24.295 -3.177 1.00 . A A . 70 CYS HB3 1 1
25 26420 1 1 74 CYS HG H 9.629 24.070 -4.686 1.00 . A A . 70 CYS HG 1 1
25 26421 1 1 74 CYS N N 9.296 23.135 -2.190 1.00 . A A . 70 CYS N 1 1
25 26422 1 1 74 CYS O O 12.401 22.205 -0.882 1.00 . A A . 70 CYS O 1 1
25 26423 1 1 74 CYS SG S 10.532 24.391 -4.747 1.00 . A A . 70 CYS SG 1 1
25 26424 2 2 1 ZN ZN ZN -2.572 -4.730 -11.158 1.00 . B A . 998 ZN ZN 1 1
25 26425 3 2 1 ZN ZN ZN -4.912 10.529 -6.147 1.00 . C A . 999 ZN ZN 1 1
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